NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
513357 2lb5 17546 cing 4-filtered-FRED STAR entry full 1648


data_FRED_restraints_with_modified_coordinates_PDB_code_2lb5

# This FRED archive file contains, for PDB entry <2lb5>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lb5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lb5
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        19609.18

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

       1 . 1 $Sensor_histidine_kinase A . 1 1 
       2 . 2 $PHYCOCYANOBILIN         B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 CYC 1 CYC 1 1 
    stop_

save_


save_Sensor_histidine_kinase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Sensor histidine kinase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDTETWAAAARPSRDALINRITHQIRQSLELDQILRATVEEVRAFLGTDRVKVYRFDPEGHGTVVAEARGGERLPSLLGLTFPAGDIPEEARRLFRLAQVRVIVDVEAQSRSISQPESWGLSARVPLGEPLQRPVDPCHVHYLKSMGVASSLVVPLMHHQELWGLLVSHHAEPRPYSQEELQVVQLLADQVSIAIAQAELSLHHHHHH
    _Entity.Number_of_monomers           208

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

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

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

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

save_


save_PHYCOCYANOBILIN
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         PHYCOCYANOBILIN
    _Entity.Type         non-polymer

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

       1 CYC $CYC 1 2 
    stop_

save_


save_CYC
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CYC
    _Chem_comp.Type         non-polymer

save_


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

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

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

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

         1 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
         1 1 2 1 1  34 ILE HB   .  34 . HB   1 1 
         2 1 1 1 1  31 LEU QB   .  31 . HB2  1 1 
         2 1 2 1 1  32 ASP QB   .  32 . HB2  1 1 
         3 1 1 1 1  31 LEU QD   .  31 . HD1# 1 1 
         3 1 2 1 1 195 ILE HA   . 195 . HA   1 1 
         4 1 1 1 1  31 LEU QD   .  31 . HD1# 1 1 
         4 1 2 1 1 198 ALA MB   . 198 . HB#  1 1 
         5 1 1 1 1  31 LEU QD   .  31 . HD1# 1 1 
         5 1 2 1 1  32 ASP H    .  32 . HN   1 1 
         6 1 1 1 1  32 ASP HA   .  32 . HA   1 1 
         6 1 2 1 1  32 ASP QB   .  32 . HB2  1 1 
         7 1 1 1 1  32 ASP HA   .  32 . HA   1 1 
         7 1 2 1 1  35 LEU QD   .  35 . HD1# 1 1 
         8 1 1 1 1  32 ASP QB   .  32 . HB2  1 1 
         8 1 2 1 1  35 LEU QD   .  35 . HD1# 1 1 
         9 1 1 1 1  32 ASP QB   .  32 . HB2  1 1 
         9 1 2 1 1  33 GLN HA   .  33 . HA   1 1 
        10 1 1 1 1  32 ASP QB   .  32 . HB2  1 1 
        10 1 2 1 1  36 ARG QG   .  36 . HG2  1 1 
        11 1 1 1 1  32 ASP H    .  32 . HN   1 1 
        11 1 2 1 1  33 GLN QG   .  33 . HG2  1 1 
        12 1 1 1 1  33 GLN HA   .  33 . HA   1 1 
        12 1 2 1 1  33 GLN QB   .  33 . HB2  1 1 
        13 1 1 1 1  33 GLN QB   .  33 . HB2  1 1 
        13 1 2 1 1  34 ILE H    .  34 . HN   1 1 
        14 1 1 1 1  33 GLN HA   .  33 . HA   1 1 
        14 1 2 1 1  33 GLN QG   .  33 . HG2  1 1 
        15 1 1 1 1  33 GLN QB   .  33 . HB2  1 1 
        15 1 2 1 1  33 GLN QG   .  33 . HG2  1 1 
        16 1 1 1 1  33 GLN H    .  33 . HN   1 1 
        16 1 2 1 1  33 GLN QG   .  33 . HG2  1 1 
        17 1 1 1 1  33 GLN QG   .  33 . HG2  1 1 
        17 1 2 1 1  34 ILE HA   .  34 . HA   1 1 
        18 1 1 1 1  33 GLN H    .  33 . HN   1 1 
        18 1 2 1 1  34 ILE MD   .  34 . HD1# 1 1 
        18 1 2 1 1  34 ILE MG   .  34 . HG2# 1 1 
        19 1 1 1 1  33 GLN H    .  33 . HN   1 1 
        19 1 2 1 1  35 LEU QD   .  35 . HD1# 1 1 
        20 1 1 1 1  34 ILE HA   .  34 . HA   1 1 
        20 1 2 1 1  37 ALA MB   .  37 . HB#  1 1 
        21 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        21 1 2 1 1  38 THR H    .  38 . HN   1 1 
        22 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        22 1 2 1 1  35 LEU QD   .  35 . HD1# 1 1 
        23 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        23 1 2 1 1  35 LEU QD   .  35 . HD1# 1 1 
        24 1 1 1 1  35 LEU QD   .  35 . HD1# 1 1 
        24 1 2 1 1 194 ALA MB   . 194 . HB#  1 1 
        25 1 1 1 1  35 LEU QD   .  35 . HD1# 1 1 
        25 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
        25 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
        26 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        26 1 2 1 1  36 ARG QB   .  36 . HB2  1 1 
        27 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        27 1 2 1 1  36 ARG QG   .  36 . HG2  1 1 
        28 1 1 1 1  36 ARG QB   .  36 . HB2  1 1 
        28 1 2 1 1  36 ARG QD   .  36 . HD2  1 1 
        29 1 1 1 1  36 ARG QB   .  36 . HB2  1 1 
        29 1 2 1 1  38 THR H    .  38 . HN   1 1 
        30 1 1 1 1  36 ARG QB   .  36 . HB2  1 1 
        30 1 2 1 1  39 VAL QG   .  39 . HG1# 1 1 
        31 1 1 1 1  33 GLN HA   .  33 . HA   1 1 
        31 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        32 1 1 1 1  36 ARG H    .  36 . HN   1 1 
        32 1 2 1 1  36 ARG QB   .  36 . HB2  1 1 
        33 1 1 1 1  37 ALA HA   .  37 . HA   1 1 
        33 1 2 1 1  40 GLU QG   .  40 . HG2  1 1 
        34 1 1 1 1  37 ALA MB   .  37 . HB#  1 1 
        34 1 2 1 1  40 GLU QG   .  40 . HG2  1 1 
        35 1 1 1 1  38 THR H    .  38 . HN   1 1 
        35 1 2 1 1  38 THR MG   .  38 . HG2# 1 1 
        36 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        36 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
        37 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        37 1 2 1 1  39 VAL QG   .  39 . HG1# 1 1 
        38 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        38 1 2 1 1  53 VAL H    .  53 . HN   1 1 
        39 1 1 1 1  39 VAL QG   .  39 . HG1# 1 1 
        39 1 2 1 1  40 GLU QG   .  40 . HG2  1 1 
        40 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        40 1 2 1 1  39 VAL HA   .  39 . HA   1 1 
        41 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        41 1 2 1 1  40 GLU QG   .  40 . HG2  1 1 
        42 1 1 1 1  40 GLU HA   .  40 . HA   1 1 
        42 1 2 1 1  40 GLU QG   .  40 . HG2  1 1 
        43 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        43 1 2 1 1  42 VAL HB   .  42 . HB   1 1 
        44 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        44 1 2 1 1  42 VAL QG   .  42 . HG1# 1 1 
        45 1 1 1 1  42 VAL H    .  42 . HN   1 1 
        45 1 2 1 1  42 VAL QG   .  42 . HG1# 1 1 
        46 1 1 1 1  42 VAL QG   .  42 . HG1# 1 1 
        46 1 2 1 1  43 ARG HA   .  43 . HA   1 1 
        47 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        47 1 2 1 1  42 VAL H    .  42 . HN   1 1 
        48 1 1 1 1  42 VAL H    .  42 . HN   1 1 
        48 1 2 1 1  51 VAL QG   .  51 . HG1# 1 1 
        49 1 1 1 1  43 ARG HA   .  43 . HA   1 1 
        49 1 2 1 1  44 ALA H    .  44 . HN   1 1 
        50 1 1 1 1  43 ARG HA   .  43 . HA   1 1 
        50 1 2 1 1  47 GLY H    .  47 . HN   1 1 
        51 1 1 1 1  43 ARG QG   .  43 . HG2  1 1 
        51 1 2 1 1  48 THR MG   .  48 . HG2# 1 1 
        52 1 1 1 1  43 ARG QG   .  43 . HG2  1 1 
        52 1 2 1 1  48 THR H    .  48 . HN   1 1 
        53 1 1 1 1  43 ARG QG   .  43 . HG2  1 1 
        53 1 2 1 1  49 ASP QB   .  49 . HB2  1 1 
        54 1 1 1 1  45 PHE HA   .  45 . HA   1 1 
        54 1 2 1 1  45 PHE QB   .  45 . HB2  1 1 
        55 1 1 1 1  45 PHE H    .  45 . HN   1 1 
        55 1 2 1 1  45 PHE HA   .  45 . HA   1 1 
        56 1 1 1 1  45 PHE HA   .  45 . HA   1 1 
        56 1 2 1 1  45 PHE QD   .  45 . HD1  1 1 
        57 1 1 1 1  46 LEU QB   .  46 . HB2  1 1 
        57 1 2 1 1  51 VAL HB   .  51 . HB   1 1 
        58 1 1 1 1  45 PHE HA   .  45 . HA   1 1 
        58 1 2 1 1  46 LEU H    .  46 . HN   1 1 
        59 1 1 1 1  46 LEU H    .  46 . HN   1 1 
        59 1 2 1 1  46 LEU QB   .  46 . HB2  1 1 
        60 1 1 1 1  46 LEU H    .  46 . HN   1 1 
        60 1 2 1 1  47 GLY QA   .  47 . HA2  1 1 
        61 1 1 1 1  47 GLY QA   .  47 . HA2  1 1 
        61 1 2 1 1  48 THR H    .  48 . HN   1 1 
        62 1 1 1 1  48 THR HB   .  48 . HB   1 1 
        62 1 2 1 1  51 VAL QG   .  51 . HG1# 1 1 
        63 1 1 1 1  49 ASP QB   .  49 . HB2  1 1 
        63 1 2 1 1  69 ARG QB   .  69 . HB2  1 1 
        64 1 1 1 1  49 ASP QB   .  49 . HB2  1 1 
        64 1 2 1 1 170 HIS HA   . 170 . HA   1 1 
        65 1 1 1 1  49 ASP QB   .  49 . HB2  1 1 
        65 1 2 1 1  70 GLY H    .  70 . HN   1 1 
        66 1 1 1 1  50 ARG HA   .  50 . HA   1 1 
        66 1 2 1 1  50 ARG QG   .  50 . HG2  1 1 
        67 1 1 1 1  50 ARG HA   .  50 . HA   1 1 
        67 1 2 1 1  68 ALA MB   .  68 . HB#  1 1 
        68 1 1 1 1  50 ARG HA   .  50 . HA   1 1 
        68 1 2 1 1  69 ARG QB   .  69 . HB2  1 1 
        69 1 1 1 1  51 VAL HA   .  51 . HA   1 1 
        69 1 2 1 1  51 VAL QG   .  51 . HG1# 1 1 
        70 1 1 1 1  51 VAL HA   .  51 . HA   1 1 
        70 1 2 1 1  52 LYS H    .  52 . HN   1 1 
        71 1 1 1 1  51 VAL HB   .  51 . HB   1 1 
        71 1 2 1 1  68 ALA MB   .  68 . HB#  1 1 
        72 1 1 1 1  51 VAL QG   .  51 . HG1# 1 1 
        72 1 2 1 1 166 LEU QD   . 166 . HD1# 1 1 
        73 1 1 1 1  51 VAL QG   .  51 . HG1# 1 1 
        73 1 2 1 1 168 SER QB   . 168 . HB2  1 1 
        74 1 1 1 1  51 VAL QG   .  51 . HG1# 1 1 
        74 1 2 1 1  52 LYS HA   .  52 . HA   1 1 
        75 1 1 1 1  51 VAL QG   .  51 . HG1# 1 1 
        75 1 2 1 1  52 LYS H    .  52 . HN   1 1 
        76 1 1 1 1  51 VAL QG   .  51 . HG1# 1 1 
        76 1 2 1 1  68 ALA MB   .  68 . HB#  1 1 
        77 1 1 1 1  52 LYS QB   .  52 . HB2  1 1 
        77 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
        78 1 1 1 1  53 VAL QG   .  53 . HG1# 1 1 
        78 1 2 1 1 166 LEU QD   . 166 . HD1# 1 1 
        79 1 1 1 1  53 VAL QG   .  53 . HG1# 1 1 
        79 1 2 1 1  65 VAL H    .  65 . HN   1 1 
        80 1 1 1 1  53 VAL H    .  53 . HN   1 1 
        80 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
        81 1 1 1 1  54 TYR HA   .  54 . HA   1 1 
        81 1 2 1 1 165 LEU QB   . 165 . HB2  1 1 
        82 1 1 1 1  54 TYR HA   .  54 . HA   1 1 
        82 1 2 1 1 165 LEU QD   . 165 . HD1# 1 1 
        83 1 1 1 1  54 TYR QB   .  54 . HB2  1 1 
        83 1 2 1 1 167 VAL QG   . 167 . HG1# 1 1 
        84 1 1 1 1  54 TYR QE   .  54 . HE1  1 1 
        84 1 2 1 1  87 ILE MD   .  87 . HD1# 1 1 
        84 1 2 1 1  87 ILE MG   .  87 . HG2# 1 1 
        85 1 1 1 1  56 PHE HA   .  56 . HA   1 1 
        85 1 2 1 1  57 ASP QB   .  57 . HB2  1 1 
        86 1 1 1 1  56 PHE HA   .  56 . HA   1 1 
        86 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        87 1 1 1 1  57 ASP QB   .  57 . HB2  1 1 
        87 1 2 1 1  60 GLY QA   .  60 . HA2  1 1 
        88 1 1 1 1  58 PRO HA   .  58 . HA   1 1 
        88 1 2 1 1  58 PRO QG   .  58 . HG2  1 1 
        89 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
        89 1 2 1 1  59 GLU QG   .  59 . HG2  1 1 
        90 1 1 1 1  61 HIS QB   .  61 . HB2  1 1 
        90 1 2 1 1  62 GLY QA   .  62 . HA2  1 1 
        91 1 1 1 1  57 ASP QB   .  57 . HB2  1 1 
        91 1 2 1 1  61 HIS QB   .  61 . HB2  1 1 
        92 1 1 1 1  62 GLY QA   .  62 . HA2  1 1 
        92 1 2 1 1  63 THR H    .  63 . HN   1 1 
        93 1 1 1 1  62 GLY H    .  62 . HN   1 1 
        93 1 2 1 1  83 PRO HA   .  83 . HA   1 1 
        94 1 1 1 1  63 THR HA   .  63 . HA   1 1 
        94 1 2 1 1  64 VAL H    .  64 . HN   1 1 
        95 1 1 1 1  63 THR HB   .  63 . HB   1 1 
        95 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
        96 1 1 1 1  63 THR H    .  63 . HN   1 1 
        96 1 2 1 1  63 THR HB   .  63 . HB   1 1 
        97 1 1 1 1  63 THR HB   .  63 . HB   1 1 
        97 1 2 1 1  65 VAL QG   .  65 . HG1# 1 1 
        98 1 1 1 1  63 THR H    .  63 . HN   1 1 
        98 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
        99 1 1 1 1  64 VAL HA   .  64 . HA   1 1 
        99 1 2 1 1  64 VAL QG   .  64 . HG1# 1 1 
       100 1 1 1 1  64 VAL HA   .  64 . HA   1 1 
       100 1 2 1 1  65 VAL QG   .  65 . HG1# 1 1 
       101 1 1 1 1  64 VAL QG   .  64 . HG1# 1 1 
       101 1 2 1 1  79 GLY QA   .  79 . HA2  1 1 
       102 1 1 1 1  65 VAL HA   .  65 . HA   1 1 
       102 1 2 1 1  65 VAL HB   .  65 . HB   1 1 
       103 1 1 1 1  65 VAL HA   .  65 . HA   1 1 
       103 1 2 1 1  65 VAL QG   .  65 . HG1# 1 1 
       104 1 1 1 1  65 VAL H    .  65 . HN   1 1 
       104 1 2 1 1  65 VAL QG   .  65 . HG1# 1 1 
       105 1 1 1 1  65 VAL QG   .  65 . HG1# 1 1 
       105 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
       106 1 1 1 1  65 VAL QG   .  65 . HG1# 1 1 
       106 1 2 1 1  66 ALA H    .  66 . HN   1 1 
       107 1 1 1 1  65 VAL QG   .  65 . HG1# 1 1 
       107 1 2 1 1  79 GLY QA   .  79 . HA2  1 1 
       108 1 1 1 1  66 ALA HA   .  66 . HA   1 1 
       108 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
       109 1 1 1 1  66 ALA HA   .  66 . HA   1 1 
       109 1 2 1 1  67 GLU QB   .  67 . HB2  1 1 
       110 1 1 1 1  66 ALA HA   .  66 . HA   1 1 
       110 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       111 1 1 1 1  66 ALA HA   .  66 . HA   1 1 
       111 1 2 1 1  78 LEU QD   .  78 . HD1# 1 1 
       112 1 1 1 1  66 ALA H    .  66 . HN   1 1 
       112 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
       113 1 1 1 1  66 ALA H    .  66 . HN   1 1 
       113 1 2 1 1  78 LEU QD   .  78 . HD1# 1 1 
       114 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       114 1 2 1 1  68 ALA H    .  68 . HN   1 1 
       115 1 1 1 1  68 ALA MB   .  68 . HB#  1 1 
       115 1 2 1 1  69 ARG HA   .  69 . HA   1 1 
       116 1 1 1 1  68 ALA MB   .  68 . HB#  1 1 
       116 1 2 1 1  69 ARG H    .  69 . HN   1 1 
       117 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       117 1 2 1 1  70 GLY QA   .  70 . HA2  1 1 
       118 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       118 1 2 1 1  70 GLY H    .  70 . HN   1 1 
       119 1 1 1 1  69 ARG QB   .  69 . HB2  1 1 
       119 1 2 1 1  72 GLU QB   .  72 . HB2  1 1 
       120 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       120 1 2 1 1  71 GLY H    .  71 . HN   1 1 
       121 1 1 1 1  70 GLY QA   .  70 . HA2  1 1 
       121 1 2 1 1  71 GLY H    .  71 . HN   1 1 
       122 1 1 1 1  71 GLY H    .  71 . HN   1 1 
       122 1 2 1 1  72 GLU QB   .  72 . HB2  1 1 
       123 1 1 1 1  72 GLU HA   .  72 . HA   1 1 
       123 1 2 1 1  72 GLU QG   .  72 . HG2  1 1 
       124 1 1 1 1  72 GLU HA   .  72 . HA   1 1 
       124 1 2 1 1  73 ARG H    .  73 . HN   1 1 
       125 1 1 1 1  72 GLU QB   .  72 . HB2  1 1 
       125 1 2 1 1  72 GLU QG   .  72 . HG2  1 1 
       126 1 1 1 1  73 ARG QD   .  73 . HD2  1 1 
       126 1 2 1 1 171 ALA MB   . 171 . HB#  1 1 
       127 1 1 1 1  73 ARG QD   .  73 . HD2  1 1 
       127 1 2 1 1 172 GLU H    . 172 . HN   1 1 
       128 1 1 1 1  73 ARG QB   .  73 . HB2  1 1 
       128 1 2 1 1  73 ARG QD   .  73 . HD2  1 1 
       129 1 1 1 1  73 ARG H    .  73 . HN   1 1 
       129 1 2 1 1  73 ARG QD   .  73 . HD2  1 1 
       130 1 1 1 1  73 ARG H    .  73 . HN   1 1 
       130 1 2 1 1  73 ARG QG   .  73 . HG2  1 1 
       131 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       131 1 2 1 1  75 PRO QG   .  75 . HG2  1 1 
       132 1 1 1 1  75 PRO QB   .  75 . HB2  1 1 
       132 1 2 1 1  76 SER H    .  76 . HN   1 1 
       133 1 1 1 1  78 LEU HA   .  78 . HA   1 1 
       133 1 2 1 1  78 LEU QD   .  78 . HD1# 1 1 
       134 1 1 1 1  78 LEU HA   .  78 . HA   1 1 
       134 1 2 1 1  79 GLY H    .  79 . HN   1 1 
       135 1 1 1 1  78 LEU QB   .  78 . HB2  1 1 
       135 1 2 1 1  78 LEU QD   .  78 . HD1# 1 1 
       136 1 1 1 1  78 LEU QB   .  78 . HB2  1 1 
       136 1 2 1 1  79 GLY QA   .  79 . HA2  1 1 
       137 1 1 1 1  78 LEU H    .  78 . HN   1 1 
       137 1 2 1 1  78 LEU QD   .  78 . HD1# 1 1 
       138 1 1 1 1  78 LEU QD   .  78 . HD1# 1 1 
       138 1 2 1 1  79 GLY QA   .  79 . HA2  1 1 
       139 1 1 1 1  78 LEU QD   .  78 . HD1# 1 1 
       139 1 2 1 1  79 GLY H    .  79 . HN   1 1 
       140 1 1 1 1  78 LEU HG   .  78 . HG   1 1 
       140 1 2 1 1  79 GLY QA   .  79 . HA2  1 1 
       141 1 1 1 1  79 GLY QA   .  79 . HA2  1 1 
       141 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       142 1 1 1 1  83 PRO HA   .  83 . HA   1 1 
       142 1 2 1 1  83 PRO QB   .  83 . HB2  1 1 
       143 1 1 1 1  83 PRO QB   .  83 . HB2  1 1 
       143 1 2 1 1  84 ALA H    .  84 . HN   1 1 
       144 1 1 1 1  85 GLY QA   .  85 . HA2  1 1 
       144 1 2 1 1  86 ASP H    .  86 . HN   1 1 
       145 1 1 1 1  83 PRO QG   .  83 . HG2  1 1 
       145 1 2 1 1  86 ASP HA   .  86 . HA   1 1 
       146 1 1 1 1  86 ASP QB   .  86 . HB2  1 1 
       146 1 2 1 1  87 ILE MD   .  87 . HD1# 1 1 
       146 1 2 1 1  87 ILE MG   .  87 . HG2# 1 1 
       147 1 1 1 1  87 ILE MD   .  87 . HD1# 1 1 
       147 1 1 1 1  87 ILE MG   .  87 . HG2# 1 1 
       147 1 2 1 1 165 LEU QD   . 165 . HD1# 1 1 
       148 1 1 1 1  87 ILE H    .  87 . HN   1 1 
       148 1 2 1 1  87 ILE MD   .  87 . HD1# 1 1 
       148 1 2 1 1  87 ILE MG   .  87 . HG2# 1 1 
       149 1 1 1 1  87 ILE MD   .  87 . HD1# 1 1 
       149 1 1 1 1  87 ILE MG   .  87 . HG2# 1 1 
       149 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       150 1 1 1 1  87 ILE MD   .  87 . HD1# 1 1 
       150 1 1 1 1  87 ILE MG   .  87 . HG2# 1 1 
       150 1 2 1 1  95 PHE QB   .  95 . HB2  1 1 
       151 1 1 1 1  90 GLU QB   .  90 . HB2  1 1 
       151 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       152 1 1 1 1  90 GLU QG   .  90 . HG2  1 1 
       152 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       153 1 1 1 1  91 ALA H    .  91 . HN   1 1 
       153 1 2 1 1  91 ALA MB   .  91 . HB#  1 1 
       154 1 1 1 1  91 ALA MB   .  91 . HB#  1 1 
       154 1 2 1 1  92 ARG H    .  92 . HN   1 1 
       155 1 1 1 1  91 ALA HA   .  91 . HA   1 1 
       155 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       156 1 1 1 1  94 LEU QD   .  94 . HD1# 1 1 
       156 1 2 1 1  95 PHE QD   .  95 . HD1  1 1 
       157 1 1 1 1  95 PHE QB   .  95 . HB2  1 1 
       157 1 2 1 1 153 VAL QG   . 153 . HG1# 1 1 
       158 1 1 1 1  97 LEU HA   .  97 . HA   1 1 
       158 1 2 1 1  97 LEU QD   .  97 . HD1# 1 1 
       159 1 1 1 1  97 LEU H    .  97 . HN   1 1 
       159 1 2 1 1  97 LEU QB   .  97 . HB2  1 1 
       160 1 1 1 1  97 LEU QB   .  97 . HB2  1 1 
       160 1 2 1 1  98 ALA H    .  98 . HN   1 1 
       161 1 1 1 1  97 LEU QD   .  97 . HD1# 1 1 
       161 1 2 1 1  97 LEU HG   .  97 . HG   1 1 
       162 1 1 1 1  97 LEU HG   .  97 . HG   1 1 
       162 1 2 1 1 125 VAL H    . 125 . HN   1 1 
       163 1 1 1 1  97 LEU H    .  97 . HN   1 1 
       163 1 2 1 1  97 LEU HG   .  97 . HG   1 1 
       164 1 1 1 1  95 PHE HA   .  95 . HA   1 1 
       164 1 2 1 1  97 LEU H    .  97 . HN   1 1 
       165 1 1 1 1  98 ALA H    .  98 . HN   1 1 
       165 1 2 1 1  98 ALA MB   .  98 . HB#  1 1 
       166 1 1 1 1  95 PHE QB   .  95 . HB2  1 1 
       166 1 2 1 1  99 GLN HA   .  99 . HA   1 1 
       167 1 1 1 1  99 GLN HA   .  99 . HA   1 1 
       167 1 2 1 1  99 GLN QG   .  99 . HG2  1 1 
       168 1 1 1 1  95 PHE HA   .  95 . HA   1 1 
       168 1 2 1 1  99 GLN QG   .  99 . HG2  1 1 
       169 1 1 1 1 100 VAL HA   . 100 . HA   1 1 
       169 1 2 1 1 100 VAL HB   . 100 . HB   1 1 
       170 1 1 1 1 102 VAL HA   . 102 . HA   1 1 
       170 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       170 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       171 1 1 1 1 102 VAL HA   . 102 . HA   1 1 
       171 1 2 1 1 151 SER H    . 151 . HN   1 1 
       172 1 1 1 1 102 VAL HB   . 102 . HB   1 1 
       172 1 2 1 1 152 LEU QD   . 152 . HD1# 1 1 
       173 1 1 1 1 102 VAL H    . 102 . HN   1 1 
       173 1 2 1 1 102 VAL QG   . 102 . HG1# 1 1 
       174 1 1 1 1 102 VAL QG   . 102 . HG1# 1 1 
       174 1 2 1 1 103 ILE HA   . 103 . HA   1 1 
       175 1 1 1 1 102 VAL QG   . 102 . HG1# 1 1 
       175 1 2 1 1 103 ILE H    . 103 . HN   1 1 
       176 1 1 1 1 102 VAL QG   . 102 . HG1# 1 1 
       176 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       177 1 1 1 1 102 VAL QG   . 102 . HG1# 1 1 
       177 1 2 1 1 152 LEU QD   . 152 . HD1# 1 1 
       178 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       178 1 2 1 1 104 VAL QG   . 104 . HG1# 1 1 
       179 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       179 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       180 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       180 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       181 1 1 1 1 103 ILE HB   . 103 . HB   1 1 
       181 1 2 1 1 151 SER QB   . 151 . HB2  1 1 
       182 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       182 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       182 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       183 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       183 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       183 1 2 1 1 135 VAL QG   . 135 . HG1# 1 1 
       184 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       184 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       184 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       185 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       185 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       185 1 2 1 1 176 TYR QE   . 176 . HE1  1 1 
       186 1 1 1 1 103 ILE QG   . 103 . HG12 1 1 
       186 1 2 1 1 153 VAL QG   . 153 . HG1# 1 1 
       187 1 1 1 1 103 ILE QG   . 103 . HG12 1 1 
       187 1 2 1 1 135 VAL QG   . 135 . HG1# 1 1 
       188 1 1 1 1 103 ILE QG   . 103 . HG12 1 1 
       188 1 2 1 1 152 LEU HA   . 152 . HA   1 1 
       189 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       189 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       189 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       190 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       190 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       190 1 2 1 1 135 VAL HB   . 135 . HB   1 1 
       191 1 1 1 1 104 VAL QG   . 104 . HG1# 1 1 
       191 1 2 1 1 105 ASP H    . 105 . HN   1 1 
       192 1 1 1 1 104 VAL QG   . 104 . HG1# 1 1 
       192 1 2 1 1 108 ALA MB   . 108 . HB#  1 1 
       193 1 1 1 1 104 VAL QG   . 104 . HG1# 1 1 
       193 1 2 1 1 106 VAL H    . 106 . HN   1 1 
       194 1 1 1 1 105 ASP HA   . 105 . HA   1 1 
       194 1 2 1 1 108 ALA H    . 108 . HN   1 1 
       195 1 1 1 1 105 ASP HA   . 105 . HA   1 1 
       195 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       196 1 1 1 1 105 ASP QB   . 105 . HB2  1 1 
       196 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       197 1 1 1 1 105 ASP H    . 105 . HN   1 1 
       197 1 2 1 1 107 GLU QG   . 107 . HG2  1 1 
       198 1 1 1 1 105 ASP H    . 105 . HN   1 1 
       198 1 2 1 1 108 ALA MB   . 108 . HB#  1 1 
       199 1 1 1 1 106 VAL HA   . 106 . HA   1 1 
       199 1 2 1 1 107 GLU QG   . 107 . HG2  1 1 
       200 1 1 1 1 106 VAL QG   . 106 . HG1# 1 1 
       200 1 2 1 1 109 GLN HA   . 109 . HA   1 1 
       201 1 1 1 1 107 GLU HA   . 107 . HA   1 1 
       201 1 2 1 1 107 GLU QG   . 107 . HG2  1 1 
       202 1 1 1 1 107 GLU QG   . 107 . HG2  1 1 
       202 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       203 1 1 1 1 107 GLU QB   . 107 . HB2  1 1 
       203 1 2 1 1 108 ALA HA   . 108 . HA   1 1 
       204 1 1 1 1 107 GLU QG   . 107 . HG2  1 1 
       204 1 2 1 1 108 ALA HA   . 108 . HA   1 1 
       205 1 1 1 1 108 ALA HA   . 108 . HA   1 1 
       205 1 2 1 1 108 ALA MB   . 108 . HB#  1 1 
       206 1 1 1 1 108 ALA H    . 108 . HN   1 1 
       206 1 2 1 1 108 ALA HA   . 108 . HA   1 1 
       207 1 1 1 1 107 GLU QB   . 107 . HB2  1 1 
       207 1 2 1 1 108 ALA MB   . 108 . HB#  1 1 
       208 1 1 1 1 108 ALA H    . 108 . HN   1 1 
       208 1 2 1 1 108 ALA MB   . 108 . HB#  1 1 
       209 1 1 1 1 108 ALA MB   . 108 . HB#  1 1 
       209 1 2 1 1 110 SER HA   . 110 . HA   1 1 
       210 1 1 1 1 109 GLN HA   . 109 . HA   1 1 
       210 1 2 1 1 109 GLN QG   . 109 . HG2  1 1 
       211 1 1 1 1 110 SER H    . 110 . HN   1 1 
       211 1 2 1 1 110 SER HA   . 110 . HA   1 1 
       212 1 1 1 1 110 SER HA   . 110 . HA   1 1 
       212 1 2 1 1 111 ARG H    . 111 . HN   1 1 
       213 1 1 1 1 110 SER HA   . 110 . HA   1 1 
       213 1 2 1 1 134 PRO HA   . 134 . HA   1 1 
       214 1 1 1 1 111 ARG HA   . 111 . HA   1 1 
       214 1 2 1 1 112 SER QB   . 112 . HB2  1 1 
       215 1 1 1 1 111 ARG HA   . 111 . HA   1 1 
       215 1 2 1 1 112 SER H    . 112 . HN   1 1 
       216 1 1 1 1 111 ARG HA   . 111 . HA   1 1 
       216 1 2 1 1 135 VAL QG   . 135 . HG1# 1 1 
       217 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
       217 1 2 1 1 114 SER H    . 114 . HN   1 1 
       218 1 1 1 1 113 ILE MD   . 113 . HD1# 1 1 
       218 1 1 1 1 113 ILE MG   . 113 . HG2# 1 1 
       218 1 2 1 1 136 ASP HA   . 136 . HA   1 1 
       219 1 1 1 1 113 ILE MD   . 113 . HD1# 1 1 
       219 1 1 1 1 113 ILE MG   . 113 . HG2# 1 1 
       219 1 2 1 1 137 PRO QB   . 137 . HB2  1 1 
       220 1 1 1 1 123 ALA MB   . 123 . HB#  1 1 
       220 1 2 1 1 124 ARG QB   . 124 . HB2  1 1 
       221 1 1 1 1 124 ARG HA   . 124 . HA   1 1 
       221 1 2 1 1 124 ARG QD   . 124 . HD2  1 1 
       222 1 1 1 1 124 ARG QD   . 124 . HD2  1 1 
       222 1 2 1 1 126 PRO QD   . 126 . HD2  1 1 
       223 1 1 1 1 124 ARG QG   . 124 . HG2  1 1 
       223 1 2 1 1 126 PRO HA   . 126 . HA   1 1 
       224 1 1 1 1 125 VAL HA   . 125 . HA   1 1 
       224 1 2 1 1 125 VAL HB   . 125 . HB   1 1 
       225 1 1 1 1 125 VAL HA   . 125 . HA   1 1 
       225 1 2 1 1 126 PRO QD   . 126 . HD2  1 1 
       226 1 1 1 1 125 VAL HB   . 125 . HB   1 1 
       226 1 2 1 1 128 GLY QA   . 128 . HA2  1 1 
       227 1 1 1 1 125 VAL H    . 125 . HN   1 1 
       227 1 2 1 1 125 VAL QG   . 125 . HG1# 1 1 
       228 1 1 1 1 125 VAL QG   . 125 . HG1# 1 1 
       228 1 2 1 1 126 PRO QD   . 126 . HD2  1 1 
       229 1 1 1 1 125 VAL QG   . 125 . HG1# 1 1 
       229 1 2 1 1 128 GLY QA   . 128 . HA2  1 1 
       230 1 1 1 1 126 PRO QB   . 126 . HB2  1 1 
       230 1 2 1 1 128 GLY QA   . 128 . HA2  1 1 
       231 1 1 1 1 127 LEU QB   . 127 . HB2  1 1 
       231 1 2 1 1 128 GLY QA   . 128 . HA2  1 1 
       232 1 1 1 1 129 GLU H    . 129 . HN   1 1 
       232 1 2 1 1 130 PRO QD   . 130 . HD2  1 1 
       233 1 1 1 1 130 PRO QB   . 130 . HB2  1 1 
       233 1 2 1 1 131 LEU H    . 131 . HN   1 1 
       234 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       234 1 2 1 1 131 LEU QB   . 131 . HB2  1 1 
       235 1 1 1 1 132 GLN HA   . 132 . HA   1 1 
       235 1 2 1 1 133 ARG H    . 133 . HN   1 1 
       236 1 1 1 1 132 GLN QB   . 132 . HB2  1 1 
       236 1 2 1 1 132 GLN QG   . 132 . HG2  1 1 
       237 1 1 1 1 132 GLN HE21 . 132 . HE21 1 1 
       237 1 2 1 1 132 GLN QG   . 132 . HG2  1 1 
       238 1 1 1 1 132 GLN QG   . 132 . HG2  1 1 
       238 1 2 1 1 133 ARG H    . 133 . HN   1 1 
       239 1 1 1 1 133 ARG H    . 133 . HN   1 1 
       239 1 2 1 1 134 PRO QB   . 134 . HB2  1 1 
       240 1 1 1 1 134 PRO HA   . 134 . HA   1 1 
       240 1 2 1 1 135 VAL H    . 135 . HN   1 1 
       241 1 1 1 1 135 VAL HA   . 135 . HA   1 1 
       241 1 2 1 1 136 ASP H    . 136 . HN   1 1 
       242 1 1 1 1 135 VAL QG   . 135 . HG1# 1 1 
       242 1 2 1 1 140 VAL HA   . 140 . HA   1 1 
       243 1 1 1 1 136 ASP HA   . 136 . HA   1 1 
       243 1 2 1 1 137 PRO QD   . 137 . HD2  1 1 
       244 1 1 1 1 136 ASP HA   . 136 . HA   1 1 
       244 1 2 1 1 137 PRO QG   . 137 . HG2  1 1 
       245 1 1 1 1 137 PRO HA   . 137 . HA   1 1 
       245 1 2 1 1 137 PRO QG   . 137 . HG2  1 1 
       246 1 1 1 1 137 PRO HA   . 137 . HA   1 1 
       246 1 2 1 1 140 VAL QG   . 140 . HG1# 1 1 
       247 1 1 1 1 137 PRO HA   . 137 . HA   1 1 
       247 1 2 1 1 140 VAL H    . 140 . HN   1 1 
       248 1 1 1 1 137 PRO HA   . 137 . HA   1 1 
       248 1 2 1 1 141 HIS H    . 141 . HN   1 1 
       249 1 1 1 1 139 HIS HA   . 139 . HA   1 1 
       249 1 2 1 1 140 VAL QG   . 140 . HG1# 1 1 
       250 1 1 1 1 139 HIS HA   . 139 . HA   1 1 
       250 1 2 1 1 140 VAL H    . 140 . HN   1 1 
       251 1 1 1 1 106 VAL HA   . 106 . HA   1 1 
       251 1 2 1 1 139 HIS HE1  . 139 . HE1  1 1 
       252 1 1 1 1 140 VAL HA   . 140 . HA   1 1 
       252 1 2 1 1 140 VAL QG   . 140 . HG1# 1 1 
       253 1 1 1 1 140 VAL HA   . 140 . HA   1 1 
       253 1 2 1 1 143 LEU QB   . 143 . HB2  1 1 
       254 1 1 1 1 140 VAL HA   . 140 . HA   1 1 
       254 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       255 1 1 1 1 140 VAL H    . 140 . HN   1 1 
       255 1 2 1 1 140 VAL HB   . 140 . HB   1 1 
       256 1 1 1 1 140 VAL H    . 140 . HN   1 1 
       256 1 2 1 1 140 VAL QG   . 140 . HG1# 1 1 
       257 1 1 1 1 140 VAL QG   . 140 . HG1# 1 1 
       257 1 2 1 1 141 HIS H    . 141 . HN   1 1 
       258 1 1 1 1 141 HIS H    . 141 . HN   1 1 
       258 1 2 1 1 141 HIS QB   . 141 . HB2  1 1 
       259 1 1 1 1 141 HIS QB   . 141 . HB2  1 1 
       259 1 2 1 1 144 LYS QB   . 144 . HB2  1 1 
       260 1 1 1 1 141 HIS HD2  . 141 . HD2  1 1 
       260 1 2 1 1 142 TYR HA   . 142 . HA   1 1 
       261 1 1 1 1 142 TYR HA   . 142 . HA   1 1 
       261 1 2 1 1 142 TYR QE   . 142 . HE1  1 1 
       262 1 1 1 1 142 TYR HA   . 142 . HA   1 1 
       262 1 2 1 1 143 LEU H    . 143 . HN   1 1 
       263 1 1 1 1 142 TYR QE   . 142 . HE1  1 1 
       263 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       264 1 1 1 1 142 TYR H    . 142 . HN   1 1 
       264 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       265 1 1 1 1 143 LEU HA   . 143 . HA   1 1 
       265 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       266 1 1 1 1 143 LEU HA   . 143 . HA   1 1 
       266 1 2 1 1 143 LEU HG   . 143 . HG   1 1 
       267 1 1 1 1 143 LEU HA   . 143 . HA   1 1 
       267 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       268 1 1 1 1 143 LEU QB   . 143 . HB2  1 1 
       268 1 2 1 1 144 LYS HA   . 144 . HA   1 1 
       269 1 1 1 1 143 LEU QB   . 143 . HB2  1 1 
       269 1 2 1 1 144 LYS QB   . 144 . HB2  1 1 
       270 1 1 1 1 143 LEU QD   . 143 . HD1# 1 1 
       270 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       271 1 1 1 1 143 LEU QD   . 143 . HD1# 1 1 
       271 1 2 1 1 151 SER QB   . 151 . HB2  1 1 
       272 1 1 1 1 143 LEU QD   . 143 . HD1# 1 1 
       272 1 2 1 1 167 VAL QG   . 167 . HG1# 1 1 
       273 1 1 1 1 143 LEU H    . 143 . HN   1 1 
       273 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       274 1 1 1 1 143 LEU QD   . 143 . HD1# 1 1 
       274 1 2 1 1 169 HIS HD2  . 169 . HD2  1 1 
       275 1 1 1 1 143 LEU H    . 143 . HN   1 1 
       275 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       276 1 1 1 1 144 LYS HA   . 144 . HA   1 1 
       276 1 2 1 1 144 LYS QB   . 144 . HB2  1 1 
       277 1 1 1 1 144 LYS HA   . 144 . HA   1 1 
       277 1 2 1 1 144 LYS QD   . 144 . HD2  1 1 
       278 1 1 1 1 144 LYS HA   . 144 . HA   1 1 
       278 1 2 1 1 144 LYS QG   . 144 . HG2  1 1 
       279 1 1 1 1 144 LYS H    . 144 . HN   1 1 
       279 1 2 1 1 144 LYS HA   . 144 . HA   1 1 
       280 1 1 1 1 144 LYS QB   . 144 . HB2  1 1 
       280 1 2 1 1 144 LYS QE   . 144 . HE2  1 1 
       281 1 1 1 1 144 LYS H    . 144 . HN   1 1 
       281 1 2 1 1 144 LYS QB   . 144 . HB2  1 1 
       282 1 1 1 1 144 LYS QB   . 144 . HB2  1 1 
       282 1 2 1 1 145 SER HA   . 145 . HA   1 1 
       283 1 1 1 1 144 LYS QB   . 144 . HB2  1 1 
       283 1 2 1 1 145 SER H    . 145 . HN   1 1 
       284 1 1 1 1 144 LYS QD   . 144 . HD2  1 1 
       284 1 2 1 1 144 LYS QG   . 144 . HG2  1 1 
       285 1 1 1 1 144 LYS H    . 144 . HN   1 1 
       285 1 2 1 1 144 LYS QD   . 144 . HD2  1 1 
       286 1 1 1 1 144 LYS QE   . 144 . HE2  1 1 
       286 1 2 1 1 144 LYS QG   . 144 . HG2  1 1 
       287 1 1 1 1 144 LYS QG   . 144 . HG2  1 1 
       287 1 2 1 1 145 SER HA   . 145 . HA   1 1 
       288 1 1 1 1 145 SER HA   . 145 . HA   1 1 
       288 1 2 1 1 146 MET H    . 146 . HN   1 1 
       289 1 1 1 1 145 SER H    . 145 . HN   1 1 
       289 1 2 1 1 145 SER QB   . 145 . HB2  1 1 
       290 1 1 1 1  82 PHE QD   .  82 . HD1  1 1 
       290 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       291 1 1 1 1  82 PHE QE   .  82 . HE1  1 1 
       291 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       292 1 1 1 1 147 GLY QA   . 147 . HA2  1 1 
       292 1 2 1 1 148 VAL H    . 148 . HN   1 1 
       293 1 1 1 1 148 VAL HA   . 148 . HA   1 1 
       293 1 2 1 1 149 ALA H    . 149 . HN   1 1 
       294 1 1 1 1 148 VAL HA   . 148 . HA   1 1 
       294 1 2 1 1 150 SER H    . 150 . HN   1 1 
       295 1 1 1 1 148 VAL HA   . 148 . HA   1 1 
       295 1 2 1 1 170 HIS HD2  . 170 . HD2  1 1 
       296 1 1 1 1 148 VAL HA   . 148 . HA   1 1 
       296 1 2 1 1 171 ALA HA   . 171 . HA   1 1 
       297 1 1 1 1 149 ALA HA   . 149 . HA   1 1 
       297 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       298 1 1 1 1 149 ALA H    . 149 . HN   1 1 
       298 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       299 1 1 1 1 149 ALA MB   . 149 . HB#  1 1 
       299 1 2 1 1 150 SER H    . 150 . HN   1 1 
       300 1 1 1 1 149 ALA MB   . 149 . HB#  1 1 
       300 1 2 1 1 172 GLU H    . 172 . HN   1 1 
       301 1 1 1 1 151 SER HA   . 151 . HA   1 1 
       301 1 2 1 1 152 LEU QD   . 152 . HD1# 1 1 
       302 1 1 1 1 151 SER HA   . 151 . HA   1 1 
       302 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       303 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       303 1 2 1 1 152 LEU QD   . 152 . HD1# 1 1 
       304 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       304 1 2 1 1 152 LEU HG   . 152 . HG   1 1 
       305 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       305 1 2 1 1 153 VAL H    . 153 . HN   1 1 
       306 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       306 1 2 1 1 167 VAL QG   . 167 . HG1# 1 1 
       307 1 1 1 1 152 LEU QB   . 152 . HB2  1 1 
       307 1 2 1 1 168 SER HA   . 168 . HA   1 1 
       308 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       308 1 2 1 1 152 LEU QD   . 152 . HD1# 1 1 
       309 1 1 1 1 152 LEU QD   . 152 . HD1# 1 1 
       309 1 2 1 1 168 SER QB   . 168 . HB2  1 1 
       310 1 1 1 1 152 LEU QD   . 152 . HD1# 1 1 
       310 1 2 1 1 168 SER H    . 168 . HN   1 1 
       311 1 1 1 1 152 LEU QD   . 152 . HD1# 1 1 
       311 1 2 1 1 176 TYR QE   . 176 . HE1  1 1 
       312 1 1 1 1 152 LEU QD   . 152 . HD1# 1 1 
       312 1 2 1 1 153 VAL QG   . 153 . HG1# 1 1 
       313 1 1 1 1 152 LEU QD   . 152 . HD1# 1 1 
       313 1 2 1 1 153 VAL H    . 153 . HN   1 1 
       314 1 1 1 1 152 LEU QD   . 152 . HD1# 1 1 
       314 1 2 1 1 166 LEU QB   . 166 . HB2  1 1 
       315 1 1 1 1 155 PRO HA   . 155 . HA   1 1 
       315 1 2 1 1 165 LEU QD   . 165 . HD1# 1 1 
       316 1 1 1 1 156 LEU QB   . 156 . HB2  1 1 
       316 1 2 1 1 191 VAL HB   . 191 . HB   1 1 
       317 1 1 1 1 157 MET HA   . 157 . HA   1 1 
       317 1 2 1 1 157 MET ME   . 157 . HE#  1 1 
       318 1 1 1 1 157 MET HA   . 157 . HA   1 1 
       318 1 2 1 1 157 MET QG   . 157 . HG2  1 1 
       319 1 1 1 1 157 MET HA   . 157 . HA   1 1 
       319 1 2 1 1 162 LEU HA   . 162 . HA   1 1 
       320 1 1 1 1 157 MET HA   . 157 . HA   1 1 
       320 1 2 1 1 163 TRP QB   . 163 . HB2  1 1 
       321 1 1 1 1 157 MET H    . 157 . HN   1 1 
       321 1 2 1 1 157 MET QB   . 157 . HB2  1 1 
       322 1 1 1 1 157 MET QB   . 157 . HB2  1 1 
       322 1 2 1 1 162 LEU HA   . 162 . HA   1 1 
       323 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       323 1 2 1 1 157 MET QG   . 157 . HG2  1 1 
       324 1 1 1 1 157 MET H    . 157 . HN   1 1 
       324 1 2 1 1 157 MET ME   . 157 . HE#  1 1 
       325 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       325 1 2 1 1 158 HIS H    . 158 . HN   1 1 
       326 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       326 1 2 1 1 160 GLN HA   . 160 . HA   1 1 
       327 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       327 1 2 1 1 161 GLU HA   . 161 . HA   1 1 
       328 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       328 1 2 1 1 161 GLU H    . 161 . HN   1 1 
       329 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       329 1 2 1 1 162 LEU HA   . 162 . HA   1 1 
       330 1 1 1 1 158 HIS HD2  . 158 . HD2  1 1 
       330 1 2 1 1 196 ALA HA   . 196 . HA   1 1 
       331 1 1 1 1 158 HIS HE1  . 158 . HE1  1 1 
       331 1 2 1 1 196 ALA HA   . 196 . HA   1 1 
       332 1 1 1 1 160 GLN HE21 . 160 . HE21 1 1 
       332 1 2 1 1 161 GLU QG   . 161 . HG2  1 1 
       333 1 1 1 1 161 GLU H    . 161 . HN   1 1 
       333 1 2 1 1 161 GLU QB   . 161 . HB2  1 1 
       334 1 1 1 1 161 GLU HA   . 161 . HA   1 1 
       334 1 2 1 1 161 GLU QG   . 161 . HG2  1 1 
       335 1 1 1 1 161 GLU QB   . 161 . HB2  1 1 
       335 1 2 1 1 161 GLU QG   . 161 . HG2  1 1 
       336 1 1 1 1 161 GLU H    . 161 . HN   1 1 
       336 1 2 1 1 161 GLU QG   . 161 . HG2  1 1 
       337 1 1 1 1 161 GLU QG   . 161 . HG2  1 1 
       337 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       338 1 1 1 1 161 GLU QG   . 161 . HG2  1 1 
       338 1 2 1 1 163 TRP HZ2  . 163 . HZ2  1 1 
       339 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       339 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       340 1 1 1 1 161 GLU HA   . 161 . HA   1 1 
       340 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       341 1 1 1 1 161 GLU QB   . 161 . HB2  1 1 
       341 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       342 1 1 1 1 166 LEU HA   . 166 . HA   1 1 
       342 1 2 1 1 166 LEU QD   . 166 . HD1# 1 1 
       343 1 1 1 1 166 LEU QD   . 166 . HD1# 1 1 
       343 1 2 1 1 167 VAL H    . 167 . HN   1 1 
       344 1 1 1 1 166 LEU QD   . 166 . HD1# 1 1 
       344 1 2 1 1 167 VAL HB   . 167 . HB   1 1 
       345 1 1 1 1 166 LEU QD   . 166 . HD1# 1 1 
       345 1 2 1 1 168 SER QB   . 168 . HB2  1 1 
       346 1 1 1 1 153 VAL QG   . 153 . HG1# 1 1 
       346 1 2 1 1 167 VAL QG   . 167 . HG1# 1 1 
       347 1 1 1 1 167 VAL QG   . 167 . HG1# 1 1 
       347 1 2 1 1 168 SER H    . 168 . HN   1 1 
       348 1 1 1 1 170 HIS HA   . 170 . HA   1 1 
       348 1 2 1 1 171 ALA MB   . 171 . HB#  1 1 
       349 1 1 1 1 171 ALA H    . 171 . HN   1 1 
       349 1 2 1 1 171 ALA MB   . 171 . HB#  1 1 
       350 1 1 1 1 171 ALA MB   . 171 . HB#  1 1 
       350 1 2 1 1 172 GLU H    . 172 . HN   1 1 
       351 1 1 1 1 175 PRO HA   . 175 . HA   1 1 
       351 1 2 1 1 176 TYR H    . 176 . HN   1 1 
       352 1 1 1 1 175 PRO QB   . 175 . HB2  1 1 
       352 1 2 1 1 176 TYR H    . 176 . HN   1 1 
       353 1 1 1 1 178 GLN HA   . 178 . HA   1 1 
       353 1 2 1 1 178 GLN QB   . 178 . HB2  1 1 
       354 1 1 1 1 183 VAL H    . 183 . HN   1 1 
       354 1 2 1 1 183 VAL HB   . 183 . HB   1 1 
       355 1 1 1 1 183 VAL HB   . 183 . HB   1 1 
       355 1 2 1 1 184 VAL H    . 184 . HN   1 1 
       356 1 1 1 1 183 VAL HB   . 183 . HB   1 1 
       356 1 2 1 1 184 VAL QG   . 184 . HG1# 1 1 
       357 1 1 1 1 186 LEU HA   . 186 . HA   1 1 
       357 1 2 1 1 186 LEU QD   . 186 . HD1# 1 1 
       358 1 1 1 1 186 LEU HA   . 186 . HA   1 1 
       358 1 2 1 1 187 LEU H    . 187 . HN   1 1 
       359 1 1 1 1 186 LEU HA   . 186 . HA   1 1 
       359 1 2 1 1 189 ASP QB   . 189 . HB2  1 1 
       360 1 1 1 1 186 LEU QB   . 186 . HB2  1 1 
       360 1 2 1 1 186 LEU QD   . 186 . HD1# 1 1 
       361 1 1 1 1 189 ASP HA   . 189 . HA   1 1 
       361 1 2 1 1 189 ASP QB   . 189 . HB2  1 1 
       362 1 1 1 1 189 ASP QB   . 189 . HB2  1 1 
       362 1 2 1 1 190 GLN HA   . 190 . HA   1 1 
       363 1 1 1 1 190 GLN HA   . 190 . HA   1 1 
       363 1 2 1 1 193 ILE HB   . 193 . HB   1 1 
       364 1 1 1 1 190 GLN HA   . 190 . HA   1 1 
       364 1 2 1 1 193 ILE H    . 193 . HN   1 1 
       365 1 1 1 1 192 SER HA   . 192 . HA   1 1 
       365 1 2 1 1 193 ILE MD   . 193 . HD1# 1 1 
       365 1 2 1 1 193 ILE MG   . 193 . HG2# 1 1 
       366 1 1 1 1 192 SER HA   . 192 . HA   1 1 
       366 1 2 1 1 194 ALA H    . 194 . HN   1 1 
       367 1 1 1 1 192 SER HA   . 192 . HA   1 1 
       367 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
       367 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
       368 1 1 1 1 192 SER HA   . 192 . HA   1 1 
       368 1 2 1 1 196 ALA H    . 196 . HN   1 1 
       369 1 1 1 1 190 GLN HA   . 190 . HA   1 1 
       369 1 2 1 1 193 ILE MD   . 193 . HD1# 1 1 
       369 1 2 1 1 193 ILE MG   . 193 . HG2# 1 1 
       370 1 1 1 1 193 ILE HA   . 193 . HA   1 1 
       370 1 2 1 1 193 ILE MD   . 193 . HD1# 1 1 
       370 1 2 1 1 193 ILE MG   . 193 . HG2# 1 1 
       371 1 1 1 1 193 ILE H    . 193 . HN   1 1 
       371 1 2 1 1 193 ILE MD   . 193 . HD1# 1 1 
       371 1 2 1 1 193 ILE MG   . 193 . HG2# 1 1 
       372 1 1 1 1 193 ILE MD   . 193 . HD1# 1 1 
       372 1 1 1 1 193 ILE MG   . 193 . HG2# 1 1 
       372 1 2 1 1 194 ALA H    . 194 . HN   1 1 
       373 1 1 1 1 194 ALA HA   . 194 . HA   1 1 
       373 1 2 1 1 195 ILE HA   . 195 . HA   1 1 
       374 1 1 1 1 194 ALA H    . 194 . HN   1 1 
       374 1 2 1 1 194 ALA MB   . 194 . HB#  1 1 
       375 1 1 1 1 195 ILE HA   . 195 . HA   1 1 
       375 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
       375 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
       376 1 1 1 1 195 ILE HA   . 195 . HA   1 1 
       376 1 2 1 1 196 ALA H    . 196 . HN   1 1 
       377 1 1 1 1 195 ILE HA   . 195 . HA   1 1 
       377 1 2 1 1 198 ALA MB   . 198 . HB#  1 1 
       378 1 1 1 1 195 ILE HA   . 195 . HA   1 1 
       378 1 2 1 1 198 ALA H    . 198 . HN   1 1 
       379 1 1 1 1 195 ILE HA   . 195 . HA   1 1 
       379 1 2 1 1 195 ILE QG   . 195 . HG12 1 1 
       380 1 1 1 1 195 ILE QG   . 195 . HG12 1 1 
       380 1 2 1 1 196 ALA HA   . 196 . HA   1 1 
       381 1 1 1 1 195 ILE H    . 195 . HN   1 1 
       381 1 2 1 1 195 ILE QG   . 195 . HG12 1 1 
       382 1 1 1 1 198 ALA HA   . 198 . HA   1 1 
       382 1 2 1 1 198 ALA MB   . 198 . HB#  1 1 
       383 1 1 1 1 198 ALA HA   . 198 . HA   1 1 
       383 1 2 1 1 201 SER H    . 201 . HN   1 1 
       384 1 1 1 1 199 GLU QG   . 199 . HG2  1 1 
       384 1 2 1 1 200 LEU H    . 200 . HN   1 1 
       385 1 1 1 1 200 LEU H    . 200 . HN   1 1 
       385 1 2 1 1 200 LEU QB   . 200 . HB2  1 1 
       386 1 1 1 1 200 LEU QB   . 200 . HB2  1 1 
       386 1 2 1 1 201 SER H    . 201 . HN   1 1 
       387 1 1 1 1 198 ALA HA   . 198 . HA   1 1 
       387 1 2 1 1 202 LEU QD   . 202 . HD1# 1 1 
    stop_

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

         1 1 . . . . . 3.1 1.8 4.4 1 1 
         2 1 . . . . . 4.1 0.0 5.8 1 1 
         3 1 . . . . . 3.0 0.0 4.2 1 1 
         4 1 . . . . . 2.2 0.0 3.1 1 1 
         5 1 . . . . . 2.9 0.0 4.1 1 1 
         6 1 . . . . . 2.6 0.0 3.6 1 1 
         7 1 . . . . . 2.7 0.0 3.8 1 1 
         8 1 . . . . . 3.9 0.0 5.5 1 1 
         9 1 . . . . . 3.9 0.0 5.5 1 1 
        10 1 . . . . . 4.1 0.0 5.7 1 1 
        11 1 . . . . . 4.1 0.0 5.7 1 1 
        12 1 . . . . . 2.5 0.0 3.5 1 1 
        13 1 . . . . . 3.0 0.0 3.8 1 1 
        14 1 . . . . . 2.0 0.0 2.8 1 1 
        15 1 . . . . . 2.3 0.0 3.2 1 1 
        16 1 . . . . . 2.8 0.0 3.9 1 1 
        17 1 . . . . . 4.6 0.0 6.4 1 1 
        18 1 . . . . . 3.8 0.0 5.3 1 1 
        19 1 . . . . . 4.6 0.0 6.5 1 1 
        20 1 . . . . . 2.8 0.0 3.9 1 1 
        21 1 . . . . . 3.7 2.2 5.2 1 1 
        22 1 . . . . . 3.3 0.0 3.9 1 1 
        23 1 . . . . . 2.9 0.0 3.9 1 1 
        24 1 . . . . . 2.5 0.0 3.5 1 1 
        25 1 . . . . . 2.8 0.0 3.9 1 1 
        26 1 . . . . . 2.6 0.0 3.7 1 1 
        27 1 . . . . . 3.0 0.0 4.2 1 1 
        28 1 . . . . . 3.0 0.0 4.2 1 1 
        29 1 . . . . . 3.0 0.0 4.2 1 1 
        30 1 . . . . . 3.0 0.0 4.2 1 1 
        31 1 . . . . . 2.8 1.7 3.9 1 1 
        32 1 . . . . .   . 0.0 2.4 1 1 
        33 1 . . . . . 3.0 0.0 4.2 1 1 
        34 1 . . . . . 3.8 0.0 5.3 1 1 
        35 1 . . . . .   . 0.0 3.2 1 1 
        36 1 . . . . . 2.9 0.0 4.1 1 1 
        37 1 . . . . . 2.4 0.0 3.4 1 1 
        38 1 . . . . . 3.8 2.3 5.3 1 1 
        39 1 . . . . . 2.8 0.0 3.9 1 1 
        40 1 . . . . . 3.6 2.2 3.8 1 1 
        41 1 . . . . . 3.9 0.0 5.0 1 1 
        42 1 . . . . . 2.6 0.0 3.6 1 1 
        43 1 . . . . . 3.3 2.0 4.6 1 1 
        44 1 . . . . . 2.8 0.0 3.9 1 1 
        45 1 . . . . . 2.7 0.0 3.8 1 1 
        46 1 . . . . . 3.4 0.0 4.7 1 1 
        47 1 . . . . . 4.5 2.7 6.3 1 1 
        48 1 . . . . . 3.9 0.0 5.5 1 1 
        49 1 . . . . . 3.7 2.2 5.2 1 1 
        50 1 . . . . . 3.3 2.0 4.6 1 1 
        51 1 . . . . . 2.1 0.0 3.0 1 1 
        52 1 . . . . . 3.7 0.0 5.2 1 1 
        53 1 . . . . . 3.7 0.0 5.2 1 1 
        54 1 . . . . . 2.5 0.0 3.5 1 1 
        55 1 . . . . . 2.8 0.0 3.5 1 1 
        56 1 . . . . . 2.6 0.0 3.7 1 1 
        57 1 . . . . . 3.8 0.0 5.3 1 1 
        58 1 . . . . . 3.4 2.1 4.2 1 1 
        59 1 . . . . .   . 0.0 3.6 1 1 
        60 1 . . . . . 4.2 0.0 5.9 1 1 
        61 1 . . . . .   . 0.0 3.2 1 1 
        62 1 . . . . . 2.4 0.0 3.4 1 1 
        63 1 . . . . . 4.5 0.0 6.3 1 1 
        64 1 . . . . . 4.2 0.0 5.9 1 1 
        65 1 . . . . . 4.6 0.0 6.4 1 1 
        66 1 . . . . . 3.7 0.0 5.2 1 1 
        67 1 . . . . . 4.5 0.0 6.3 1 1 
        68 1 . . . . . 4.7 0.0 6.1 1 1 
        69 1 . . . . . 2.8 0.0 3.9 1 1 
        70 1 . . . . . 3.5 2.1 4.9 1 1 
        71 1 . . . . . 4.1 0.0 5.7 1 1 
        72 1 . . . . . 2.2 0.0 3.1 1 1 
        73 1 . . . . . 3.6 0.0 5.1 1 1 
        74 1 . . . . . 2.9 0.0 4.1 1 1 
        75 1 . . . . . 3.2 0.0 3.6 1 1 
        76 1 . . . . . 2.1 0.0 2.9 1 1 
        77 1 . . . . . 2.9 0.0 4.1 1 1 
        78 1 . . . . . 2.1 0.0 2.9 1 1 
        79 1 . . . . . 2.9 0.0 4.0 1 1 
        80 1 . . . . . 3.1 0.0 3.9 1 1 
        81 1 . . . . . 3.6 0.0 5.0 1 1 
        82 1 . . . . . 3.8 0.0 5.3 1 1 
        83 1 . . . . . 4.0 0.0 5.2 1 1 
        84 1 . . . . . 3.6 0.0 5.0 1 1 
        85 1 . . . . . 4.7 0.0 6.0 1 1 
        86 1 . . . . . 4.1 2.5 4.1 1 1 
        87 1 . . . . . 4.2 0.0 5.9 1 1 
        88 1 . . . . . 2.8 0.0 3.9 1 1 
        89 1 . . . . . 2.7 0.0 3.8 1 1 
        90 1 . . . . . 4.2 0.0 5.9 1 1 
        91 1 . . . . . 3.6 0.0 5.0 1 1 
        92 1 . . . . . 3.9 0.0 4.4 1 1 
        93 1 . . . . . 3.4 2.0 4.8 1 1 
        94 1 . . . . . 3.3 2.2 4.6 1 1 
        95 1 . . . . . 2.0 0.0 2.8 1 1 
        96 1 . . . . . 4.2 0.0 5.2 1 1 
        97 1 . . . . . 3.2 0.0 4.5 1 1 
        98 1 . . . . . 2.4 0.0 3.4 1 1 
        99 1 . . . . . 3.0 0.0 4.2 1 1 
       100 1 . . . . . 3.3 0.0 4.6 1 1 
       101 1 . . . . . 3.9 0.0 5.4 1 1 
       102 1 . . . . . 2.6 0.0 3.7 1 1 
       103 1 . . . . . 2.4 0.0 3.4 1 1 
       104 1 . . . . . 2.8 0.0 3.2 1 1 
       105 1 . . . . . 2.7 0.0 3.8 1 1 
       106 1 . . . . .   . 0.0 2.6 1 1 
       107 1 . . . . . 4.5 0.0 6.3 1 1 
       108 1 . . . . . 2.4 0.0 3.4 1 1 
       109 1 . . . . . 4.5 0.0 6.3 1 1 
       110 1 . . . . . 2.9 1.7 3.1 1 1 
       111 1 . . . . . 2.7 0.0 3.8 1 1 
       112 1 . . . . .   . 0.0 3.0 1 1 
       113 1 . . . . .   . 0.0 2.7 1 1 
       114 1 . . . . . 3.7 2.2 4.2 1 1 
       115 1 . . . . . 3.2 0.0 4.5 1 1 
       116 1 . . . . . 3.0 0.0 3.2 1 1 
       117 1 . . . . . 4.3 0.0 6.0 1 1 
       118 1 . . . . . 3.2 2.2 4.5 1 1 
       119 1 . . . . . 3.4 0.0 4.8 1 1 
       120 1 . . . . . 4.0 2.4 5.6 1 1 
       121 1 . . . . . 4.2 0.0 5.9 1 1 
       122 1 . . . . . 3.9 0.0 5.5 1 1 
       123 1 . . . . . 2.7 0.0 3.8 1 1 
       124 1 . . . . . 3.3 2.0 4.6 1 1 
       125 1 . . . . . 2.2 0.0 3.1 1 1 
       126 1 . . . . . 2.8 0.0 3.9 1 1 
       127 1 . . . . . 4.5 0.0 6.3 1 1 
       128 1 . . . . . 2.0 0.0 2.8 1 1 
       129 1 . . . . . 3.8 0.0 5.3 1 1 
       130 1 . . . . . 3.5 0.0 4.9 1 1 
       131 1 . . . . . 3.4 0.0 4.8 1 1 
       132 1 . . . . . 3.5 0.0 4.2 1 1 
       133 1 . . . . . 3.0 0.0 4.1 1 1 
       134 1 . . . . . 3.5 2.1 4.9 1 1 
       135 1 . . . . . 2.1 0.0 2.9 1 1 
       136 1 . . . . . 4.5 0.0 6.3 1 1 
       137 1 . . . . . 3.7 0.0 4.2 1 1 
       138 1 . . . . . 3.9 0.0 4.2 1 1 
       139 1 . . . . . 2.9 0.0 4.1 1 1 
       140 1 . . . . . 4.5 0.0 6.3 1 1 
       141 1 . . . . . 4.3 0.0 6.0 1 1 
       142 1 . . . . . 2.4 0.0 3.4 1 1 
       143 1 . . . . .   . 0.0 3.6 1 1 
       144 1 . . . . .   . 0.0 3.9 1 1 
       145 1 . . . . . 3.6 0.0 5.1 1 1 
       146 1 . . . . . 3.7 0.0 5.2 1 1 
       147 1 . . . . . 4.1 0.0 5.8 1 1 
       148 1 . . . . . 4.0 0.0 4.6 1 1 
       149 1 . . . . . 4.2 0.0 5.9 1 1 
       150 1 . . . . . 4.0 0.0 5.6 1 1 
       151 1 . . . . .   . 0.0 4.0 1 1 
       152 1 . . . . . 4.4 0.0 5.2 1 1 
       153 1 . . . . . 3.1 0.0 3.9 1 1 
       154 1 . . . . . 3.5 0.0 4.5 1 1 
       155 1 . . . . . 3.2 0.0 4.5 1 1 
       156 1 . . . . . 4.1 0.0 5.7 1 1 
       157 1 . . . . . 4.4 0.0 6.2 1 1 
       158 1 . . . . . 2.5 0.0 3.5 1 1 
       159 1 . . . . .   . 0.0 3.5 1 1 
       160 1 . . . . . 4.6 0.0 6.4 1 1 
       161 1 . . . . . 2.1 0.0 2.9 1 1 
       162 1 . . . . . 3.5 2.1 4.9 1 1 
       163 1 . . . . . 4.0 0.0 5.6 1 1 
       164 1 . . . . . 3.8 2.3 5.3 1 1 
       165 1 . . . . .   . 0.0 3.4 1 1 
       166 1 . . . . . 2.9 0.0 4.1 1 1 
       167 1 . . . . . 3.7 0.0 4.6 1 1 
       168 1 . . . . . 2.5 0.0 3.5 1 1 
       169 1 . . . . . 2.7 0.0 3.8 1 1 
       170 1 . . . . . 4.6 0.0 6.4 1 1 
       171 1 . . . . . 4.3 2.6 6.0 1 1 
       172 1 . . . . . 4.2 0.0 5.9 1 1 
       173 1 . . . . . 3.5 0.0 3.8 1 1 
       174 1 . . . . . 3.0 0.0 4.2 1 1 
       175 1 . . . . . 3.6 0.0 4.0 1 1 
       176 1 . . . . . 3.5 0.0 4.9 1 1 
       177 1 . . . . . 2.3 0.0 3.2 1 1 
       178 1 . . . . . 3.7 0.0 5.2 1 1 
       179 1 . . . . . 3.4 2.0 4.8 1 1 
       180 1 . . . . . 4.3 0.0 6.0 1 1 
       181 1 . . . . . 4.4 0.0 6.2 1 1 
       182 1 . . . . . 3.8 0.0 4.6 1 1 
       183 1 . . . . . 1.8 0.0 2.5 1 1 
       184 1 . . . . . 2.8 0.0 3.9 1 1 
       185 1 . . . . . 3.5 0.0 4.9 1 1 
       186 1 . . . . . 2.7 0.0 3.8 1 1 
       187 1 . . . . . 2.6 0.0 3.7 1 1 
       188 1 . . . . . 4.4 0.0 6.2 1 1 
       189 1 . . . . . 3.2 0.0 4.2 1 1 
       190 1 . . . . . 3.8 0.0 5.3 1 1 
       191 1 . . . . . 3.8 0.0 4.6 1 1 
       192 1 . . . . . 2.5 0.0 3.5 1 1 
       193 1 . . . . . 4.0 0.0 5.6 1 1 
       194 1 . . . . . 3.0 1.8 4.2 1 1 
       195 1 . . . . . 3.6 0.0 5.0 1 1 
       196 1 . . . . . 3.6 0.0 5.1 1 1 
       197 1 . . . . . 3.1 0.0 4.3 1 1 
       198 1 . . . . . 3.3 0.0 4.6 1 1 
       199 1 . . . . . 3.7 0.0 5.2 1 1 
       200 1 . . . . . 3.7 0.0 5.2 1 1 
       201 1 . . . . . 2.6 0.0 3.7 1 1 
       202 1 . . . . . 3.3 0.0 4.6 1 1 
       203 1 . . . . . 4.1 0.0 5.8 1 1 
       204 1 . . . . . 4.2 0.0 5.9 1 1 
       205 1 . . . . . 2.2 0.0 3.1 1 1 
       206 1 . . . . . 2.9 1.7 4.1 1 1 
       207 1 . . . . . 3.2 0.0 4.5 1 1 
       208 1 . . . . . 2.4 0.0 3.0 1 1 
       209 1 . . . . . 4.0 0.0 5.6 1 1 
       210 1 . . . . . 3.5 0.0 4.9 1 1 
       211 1 . . . . . 3.9 2.4 5.4 1 1 
       212 1 . . . . .   . 2.2 3.5 1 1 
       213 1 . . . . . 3.9 2.3 5.5 1 1 
       214 1 . . . . . 4.6 0.0 6.4 1 1 
       215 1 . . . . . 3.6 2.2 4.7 1 1 
       216 1 . . . . . 3.9 0.0 5.5 1 1 
       217 1 . . . . . 4.0 2.4 4.6 1 1 
       218 1 . . . . . 3.7 0.0 5.2 1 1 
       219 1 . . . . . 4.1 0.0 5.7 1 1 
       220 1 . . . . . 2.7 0.0 3.8 1 1 
       221 1 . . . . . 3.6 0.0 5.0 1 1 
       222 1 . . . . . 4.1 0.0 5.7 1 1 
       223 1 . . . . . 3.4 0.0 4.8 1 1 
       224 1 . . . . . 2.5 0.0 3.5 1 1 
       225 1 . . . . . 3.1 0.0 4.3 1 1 
       226 1 . . . . . 4.1 0.0 5.7 1 1 
       227 1 . . . . . 3.5 0.0 4.9 1 1 
       228 1 . . . . . 3.6 0.0 4.1 1 1 
       229 1 . . . . . 3.9 0.0 5.5 1 1 
       230 1 . . . . . 4.2 0.0 5.9 1 1 
       231 1 . . . . . 3.6 0.0 5.0 1 1 
       232 1 . . . . . 4.4 0.0 6.2 1 1 
       233 1 . . . . . 4.2 0.0 5.6 1 1 
       234 1 . . . . . 3.6 0.0 5.0 1 1 
       235 1 . . . . .   . 2.5 4.0 1 1 
       236 1 . . . . . 2.0 0.0 2.8 1 1 
       237 1 . . . . . 3.1 0.0 4.3 1 1 
       238 1 . . . . . 3.9 0.0 5.4 1 1 
       239 1 . . . . . 4.2 0.0 5.9 1 1 
       240 1 . . . . . 3.5 2.1 4.2 1 1 
       241 1 . . . . . 3.5 2.1 4.9 1 1 
       242 1 . . . . . 4.1 0.0 5.8 1 1 
       243 1 . . . . . 3.3 0.0 4.6 1 1 
       244 1 . . . . . 3.5 0.0 4.9 1 1 
       245 1 . . . . . 3.0 0.0 4.2 1 1 
       246 1 . . . . . 2.9 0.0 4.1 1 1 
       247 1 . . . . . 3.8 2.3 4.9 1 1 
       248 1 . . . . . 4.2 2.5 4.2 1 1 
       249 1 . . . . . 4.2 0.0 5.9 1 1 
       250 1 . . . . . 4.0 2.4 5.6 1 1 
       251 1 . . . . . 4.5 2.7 6.3 1 1 
       252 1 . . . . . 2.5 0.0 3.5 1 1 
       253 1 . . . . . 4.2 0.0 5.9 1 1 
       254 1 . . . . . 4.2 0.0 5.9 1 1 
       255 1 . . . . . 3.8 0.0 4.5 1 1 
       256 1 . . . . . 3.5 0.0 3.6 1 1 
       257 1 . . . . . 3.4 0.0 3.8 1 1 
       258 1 . . . . .   . 0.0 3.2 1 1 
       259 1 . . . . . 4.5 0.0 6.3 1 1 
       260 1 . . . . . 4.5 2.7 6.3 1 1 
       261 1 . . . . . 4.8 0.0 6.7 1 1 
       262 1 . . . . . 3.9 2.3 5.5 1 1 
       263 1 . . . . . 2.8 0.0 3.9 1 1 
       264 1 . . . . . 4.2 0.0 5.9 1 1 
       265 1 . . . . . 3.2 0.0 3.8 1 1 
       266 1 . . . . . 3.6 0.0 5.0 1 1 
       267 1 . . . . . 3.0 0.0 4.2 1 1 
       268 1 . . . . . 2.9 0.0 4.1 1 1 
       269 1 . . . . . 3.4 0.0 4.7 1 1 
       270 1 . . . . . 2.5 0.0 3.3 1 1 
       271 1 . . . . . 4.4 0.0 5.5 1 1 
       272 1 . . . . . 3.1 0.0 4.3 1 1 
       273 1 . . . . . 3.6 0.0 4.8 1 1 
       274 1 . . . . . 4.1 0.0 5.7 1 1 
       275 1 . . . . . 3.6 0.0 5.1 1 1 
       276 1 . . . . . 2.2 0.0 3.1 1 1 
       277 1 . . . . . 2.4 0.0 3.4 1 1 
       278 1 . . . . . 3.2 0.0 4.5 1 1 
       279 1 . . . . . 3.0 0.0 4.2 1 1 
       280 1 . . . . . 3.8 0.0 5.3 1 1 
       281 1 . . . . . 3.2 0.0 3.5 1 1 
       282 1 . . . . . 3.0 0.0 4.2 1 1 
       283 1 . . . . . 3.5 0.0 3.5 1 1 
       284 1 . . . . . 2.3 0.0 3.2 1 1 
       285 1 . . . . . 4.2 0.0 5.9 1 1 
       286 1 . . . . . 3.1 0.0 4.4 1 1 
       287 1 . . . . . 4.0 0.0 5.6 1 1 
       288 1 . . . . . 4.5 2.7 5.3 1 1 
       289 1 . . . . .   . 0.0 3.6 1 1 
       290 1 . . . . . 3.5 0.0 4.9 1 1 
       291 1 . . . . . 3.1 0.0 4.3 1 1 
       292 1 . . . . . 4.3 0.0 4.3 1 1 
       293 1 . . . . . 3.9 2.4 5.4 1 1 
       294 1 . . . . . 4.3 2.6 6.0 1 1 
       295 1 . . . . . 4.4 2.7 6.1 1 1 
       296 1 . . . . . 2.3 1.4 3.2 1 1 
       297 1 . . . . . 2.4 0.0 3.4 1 1 
       298 1 . . . . . 3.0 0.0 4.2 1 1 
       299 1 . . . . . 3.4 0.0 4.8 1 1 
       300 1 . . . . . 4.0 0.0 5.6 1 1 
       301 1 . . . . . 4.1 0.0 5.8 1 1 
       302 1 . . . . . 3.6 2.1 4.6 1 1 
       303 1 . . . . . 4.1 0.0 4.2 1 1 
       304 1 . . . . . 4.1 0.0 5.7 1 1 
       305 1 . . . . . 3.6 2.2 4.7 1 1 
       306 1 . . . . . 4.5 0.0 6.3 1 1 
       307 1 . . . . . 4.2 0.0 5.9 1 1 
       308 1 . . . . . 4.3 0.0 5.5 1 1 
       309 1 . . . . . 3.9 0.0 5.3 1 1 
       310 1 . . . . . 3.8 0.0 5.3 1 1 
       311 1 . . . . . 4.4 0.0 6.2 1 1 
       312 1 . . . . . 2.4 0.0 3.4 1 1 
       313 1 . . . . . 3.0 0.0 4.2 1 1 
       314 1 . . . . . 4.2 0.0 5.9 1 1 
       315 1 . . . . . 3.5 0.0 4.9 1 1 
       316 1 . . . . . 4.0 0.0 5.6 1 1 
       317 1 . . . . . 2.9 0.0 4.0 1 1 
       318 1 . . . . . 3.6 0.0 4.5 1 1 
       319 1 . . . . . 3.6 2.2 5.0 1 1 
       320 1 . . . . . 3.9 0.0 5.5 1 1 
       321 1 . . . . .   . 0.0 3.7 1 1 
       322 1 . . . . . 3.9 0.0 5.4 1 1 
       323 1 . . . . . 2.5 0.0 3.2 1 1 
       324 1 . . . . . 3.2 0.0 4.5 1 1 
       325 1 . . . . . 3.0 0.0 4.2 1 1 
       326 1 . . . . . 2.3 0.0 3.2 1 1 
       327 1 . . . . . 3.2 0.0 4.5 1 1 
       328 1 . . . . . 3.1 0.0 3.6 1 1 
       329 1 . . . . . 3.2 0.0 4.5 1 1 
       330 1 . . . . . 3.4 2.0 4.8 1 1 
       331 1 . . . . . 3.7 2.2 5.2 1 1 
       332 1 . . . . . 4.1 0.0 5.7 1 1 
       333 1 . . . . .   . 0.0 2.5 1 1 
       334 1 . . . . . 3.1 0.0 4.3 1 1 
       335 1 . . . . . 2.0 0.0 2.8 1 1 
       336 1 . . . . . 3.3 0.0 4.5 1 1 
       337 1 . . . . . 3.6 0.0 4.2 1 1 
       338 1 . . . . . 2.7 0.0 3.8 1 1 
       339 1 . . . . . 3.6 0.0 5.1 1 1 
       340 1 . . . . . 3.0 1.8 3.4 1 1 
       341 1 . . . . .   . 0.0 3.2 1 1 
       342 1 . . . . . 3.1 0.0 4.3 1 1 
       343 1 . . . . . 3.4 0.0 4.7 1 1 
       344 1 . . . . . 3.4 0.0 4.8 1 1 
       345 1 . . . . . 4.4 0.0 6.1 1 1 
       346 1 . . . . . 2.6 0.0 3.4 1 1 
       347 1 . . . . . 3.4 0.0 4.5 1 1 
       348 1 . . . . . 3.3 0.0 4.6 1 1 
       349 1 . . . . . 2.9 0.0 4.1 1 1 
       350 1 . . . . . 3.4 0.0 4.8 1 1 
       351 1 . . . . . 2.6 1.6 3.6 1 1 
       352 1 . . . . . 3.9 0.0 5.2 1 1 
       353 1 . . . . . 2.4 0.0 3.4 1 1 
       354 1 . . . . . 3.9 0.0 5.4 1 1 
       355 1 . . . . . 3.3 2.0 4.6 1 1 
       356 1 . . . . . 2.6 0.0 3.7 1 1 
       357 1 . . . . . 2.2 0.0 3.1 1 1 
       358 1 . . . . . 2.9 1.8 4.0 1 1 
       359 1 . . . . . 3.4 0.0 4.8 1 1 
       360 1 . . . . . 2.1 0.0 2.9 1 1 
       361 1 . . . . . 2.6 0.0 3.7 1 1 
       362 1 . . . . . 3.7 0.0 5.2 1 1 
       363 1 . . . . . 3.1 1.9 4.3 1 1 
       364 1 . . . . . 3.3 2.0 4.6 1 1 
       365 1 . . . . . 3.6 0.0 5.0 1 1 
       366 1 . . . . . 3.5 2.1 4.9 1 1 
       367 1 . . . . . 3.5 0.0 4.9 1 1 
       368 1 . . . . . 4.3 2.6 6.0 1 1 
       369 1 . . . . . 2.4 0.0 3.4 1 1 
       370 1 . . . . . 2.7 0.0 3.8 1 1 
       371 1 . . . . . 3.3 0.0 4.6 1 1 
       372 1 . . . . . 2.7 0.0 3.8 1 1 
       373 1 . . . . . 4.1 2.5 5.7 1 1 
       374 1 . . . . . 2.5 0.0 3.5 1 1 
       375 1 . . . . . 2.9 0.0 4.1 1 1 
       376 1 . . . . . 4.4 2.6 5.2 1 1 
       377 1 . . . . . 2.8 0.0 3.9 1 1 
       378 1 . . . . . 3.8 2.3 5.3 1 1 
       379 1 . . . . . 3.2 0.0 3.9 1 1 
       380 1 . . . . . 2.9 0.0 4.1 1 1 
       381 1 . . . . .   . 0.0 4.3 1 1 
       382 1 . . . . . 2.0 0.0 2.8 1 1 
       383 1 . . . . . 3.1 1.9 4.3 1 1 
       384 1 . . . . . 3.7 0.0 5.2 1 1 
       385 1 . . . . . 2.8 0.0 3.9 1 1 
       386 1 . . . . . 3.6 0.0 5.0 1 1 
       387 1 . . . . . 3.4 0.0 4.8 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_8_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  31 LEU HA   .  31 . HA   1 2 
         1 1 2 1 1  34 ILE H    .  34 . HN   1 2 
         2 1 1 1 1  31 LEU QB   .  31 . HB2  1 2 
         2 1 2 1 1  32 ASP H    .  32 . HN   1 2 
         3 1 1 1 1  31 LEU QD   .  31 . HD1# 1 2 
         3 1 2 1 1 196 ALA H    . 196 . HN   1 2 
         4 1 1 1 1  32 ASP HA   .  32 . HA   1 2 
         4 1 2 1 1  34 ILE H    .  34 . HN   1 2 
         5 1 1 1 1  32 ASP HA   .  32 . HA   1 2 
         5 1 2 1 1  35 LEU H    .  35 . HN   1 2 
         6 1 1 1 1  32 ASP H    .  32 . HN   1 2 
         6 1 2 1 1  32 ASP QB   .  32 . HB2  1 2 
         7 1 1 1 1  32 ASP H    .  32 . HN   1 2 
         7 1 2 1 1  33 GLN QB   .  33 . HB2  1 2 
         8 1 1 1 1  32 ASP H    .  32 . HN   1 2 
         8 1 2 1 1  33 GLN H    .  33 . HN   1 2 
         9 1 1 1 1  33 GLN HA   .  33 . HA   1 2 
         9 1 2 1 1  34 ILE H    .  34 . HN   1 2 
        10 1 1 1 1  33 GLN QG   .  33 . HG2  1 2 
        10 1 2 1 1  34 ILE H    .  34 . HN   1 2 
        11 1 1 1 1  33 GLN QG   .  33 . HG2  1 2 
        11 1 2 1 1  36 ARG H    .  36 . HN   1 2 
        12 1 1 1 1  33 GLN H    .  33 . HN   1 2 
        12 1 2 1 1  34 ILE H    .  34 . HN   1 2 
        13 1 1 1 1  34 ILE HA   .  34 . HA   1 2 
        13 1 2 1 1  37 ALA H    .  37 . HN   1 2 
        14 1 1 1 1  34 ILE H    .  34 . HN   1 2 
        14 1 2 1 1  34 ILE HB   .  34 . HB   1 2 
        15 1 1 1 1  34 ILE H    .  34 . HN   1 2 
        15 1 2 1 1  34 ILE MD   .  34 . HD1# 1 2 
        15 1 2 1 1  34 ILE MG   .  34 . HG2# 1 2 
        16 1 1 1 1  34 ILE MD   .  34 . HD1# 1 2 
        16 1 1 1 1  34 ILE MG   .  34 . HG2# 1 2 
        16 1 2 1 1  35 LEU H    .  35 . HN   1 2 
        17 1 1 1 1  34 ILE MD   .  34 . HD1# 1 2 
        17 1 1 1 1  34 ILE MG   .  34 . HG2# 1 2 
        17 1 2 1 1  37 ALA H    .  37 . HN   1 2 
        18 1 1 1 1  34 ILE MD   .  34 . HD1# 1 2 
        18 1 1 1 1  34 ILE MG   .  34 . HG2# 1 2 
        18 1 2 1 1  38 THR H    .  38 . HN   1 2 
        19 1 1 1 1  34 ILE H    .  34 . HN   1 2 
        19 1 2 1 1  35 LEU H    .  35 . HN   1 2 
        20 1 1 1 1  35 LEU QD   .  35 . HD1# 1 2 
        20 1 2 1 1 195 ILE H    . 195 . HN   1 2 
        21 1 1 1 1  34 ILE H    .  34 . HN   1 2 
        21 1 2 1 1  35 LEU HG   .  35 . HG   1 2 
        22 1 1 1 1  35 LEU HG   .  35 . HG   1 2 
        22 1 2 1 1  36 ARG H    .  36 . HN   1 2 
        23 1 1 1 1  36 ARG HA   .  36 . HA   1 2 
        23 1 2 1 1  37 ALA H    .  37 . HN   1 2 
        24 1 1 1 1  36 ARG QB   .  36 . HB2  1 2 
        24 1 2 1 1  37 ALA H    .  37 . HN   1 2 
        25 1 1 1 1  36 ARG QD   .  36 . HD2  1 2 
        25 1 2 1 1  37 ALA H    .  37 . HN   1 2 
        26 1 1 1 1  36 ARG QG   .  36 . HG2  1 2 
        26 1 2 1 1  67 GLU H    .  67 . HN   1 2 
        27 1 1 1 1  34 ILE MD   .  34 . HD1# 1 2 
        27 1 1 1 1  34 ILE MG   .  34 . HG2# 1 2 
        27 1 2 1 1  36 ARG H    .  36 . HN   1 2 
        28 1 1 1 1  35 LEU H    .  35 . HN   1 2 
        28 1 2 1 1  36 ARG H    .  36 . HN   1 2 
        29 1 1 1 1  36 ARG H    .  36 . HN   1 2 
        29 1 2 1 1  36 ARG QD   .  36 . HD2  1 2 
        30 1 1 1 1  36 ARG H    .  36 . HN   1 2 
        30 1 2 1 1  38 THR MG   .  38 . HG2# 1 2 
        31 1 1 1 1  37 ALA H    .  37 . HN   1 2 
        31 1 2 1 1  37 ALA HA   .  37 . HA   1 2 
        32 1 1 1 1  37 ALA HA   .  37 . HA   1 2 
        32 1 2 1 1  38 THR H    .  38 . HN   1 2 
        33 1 1 1 1  37 ALA HA   .  37 . HA   1 2 
        33 1 2 1 1  40 GLU H    .  40 . HN   1 2 
        34 1 1 1 1  37 ALA H    .  37 . HN   1 2 
        34 1 2 1 1  37 ALA MB   .  37 . HB#  1 2 
        35 1 1 1 1  37 ALA MB   .  37 . HB#  1 2 
        35 1 2 1 1  38 THR H    .  38 . HN   1 2 
        36 1 1 1 1  37 ALA MB   .  37 . HB#  1 2 
        36 1 2 1 1  40 GLU H    .  40 . HN   1 2 
        37 1 1 1 1  37 ALA H    .  37 . HN   1 2 
        37 1 2 1 1  38 THR H    .  38 . HN   1 2 
        38 1 1 1 1  38 THR HB   .  38 . HB   1 2 
        38 1 2 1 1  39 VAL H    .  39 . HN   1 2 
        39 1 1 1 1  37 ALA H    .  37 . HN   1 2 
        39 1 2 1 1  38 THR MG   .  38 . HG2# 1 2 
        40 1 1 1 1  38 THR H    .  38 . HN   1 2 
        40 1 2 1 1  39 VAL HB   .  39 . HB   1 2 
        41 1 1 1 1  38 THR H    .  38 . HN   1 2 
        41 1 2 1 1  39 VAL QG   .  39 . HG1# 1 2 
        42 1 1 1 1  39 VAL HA   .  39 . HA   1 2 
        42 1 2 1 1  40 GLU H    .  40 . HN   1 2 
        43 1 1 1 1  39 VAL HB   .  39 . HB   1 2 
        43 1 2 1 1  67 GLU H    .  67 . HN   1 2 
        44 1 1 1 1  39 VAL QG   .  39 . HG1# 1 2 
        44 1 2 1 1  40 GLU H    .  40 . HN   1 2 
        45 1 1 1 1  39 VAL QG   .  39 . HG1# 1 2 
        45 1 2 1 1  67 GLU H    .  67 . HN   1 2 
        46 1 1 1 1  39 VAL QG   .  39 . HG1# 1 2 
        46 1 2 1 1  51 VAL H    .  51 . HN   1 2 
        47 1 1 1 1  36 ARG HA   .  36 . HA   1 2 
        47 1 2 1 1  39 VAL H    .  39 . HN   1 2 
        48 1 1 1 1  37 ALA MB   .  37 . HB#  1 2 
        48 1 2 1 1  39 VAL H    .  39 . HN   1 2 
        49 1 1 1 1  39 VAL H    .  39 . HN   1 2 
        49 1 2 1 1  39 VAL HB   .  39 . HB   1 2 
        50 1 1 1 1  39 VAL H    .  39 . HN   1 2 
        50 1 2 1 1  39 VAL QG   .  39 . HG1# 1 2 
        51 1 1 1 1  39 VAL H    .  39 . HN   1 2 
        51 1 2 1 1  40 GLU H    .  40 . HN   1 2 
        52 1 1 1 1  39 VAL H    .  39 . HN   1 2 
        52 1 2 1 1  66 ALA MB   .  66 . HB#  1 2 
        53 1 1 1 1  40 GLU HA   .  40 . HA   1 2 
        53 1 2 1 1  44 ALA H    .  44 . HN   1 2 
        54 1 1 1 1  40 GLU H    .  40 . HN   1 2 
        54 1 2 1 1  40 GLU QB   .  40 . HB2  1 2 
        55 1 1 1 1  40 GLU H    .  40 . HN   1 2 
        55 1 2 1 1  40 GLU QG   .  40 . HG2  1 2 
        56 1 1 1 1  40 GLU H    .  40 . HN   1 2 
        56 1 2 1 1  41 GLU H    .  41 . HN   1 2 
        57 1 1 1 1  40 GLU H    .  40 . HN   1 2 
        57 1 2 1 1  68 ALA MB   .  68 . HB#  1 2 
        58 1 1 1 1  42 VAL HA   .  42 . HA   1 2 
        58 1 2 1 1  44 ALA H    .  44 . HN   1 2 
        59 1 1 1 1  42 VAL HB   .  42 . HB   1 2 
        59 1 2 1 1  43 ARG H    .  43 . HN   1 2 
        60 1 1 1 1  42 VAL QG   .  42 . HG1# 1 2 
        60 1 2 1 1  43 ARG H    .  43 . HN   1 2 
        61 1 1 1 1  41 GLU H    .  41 . HN   1 2 
        61 1 2 1 1  42 VAL H    .  42 . HN   1 2 
        62 1 1 1 1  43 ARG HA   .  43 . HA   1 2 
        62 1 2 1 1  45 PHE H    .  45 . HN   1 2 
        63 1 1 1 1  43 ARG H    .  43 . HN   1 2 
        63 1 2 1 1  44 ALA H    .  44 . HN   1 2 
        64 1 1 1 1  44 ALA H    .  44 . HN   1 2 
        64 1 2 1 1  44 ALA HA   .  44 . HA   1 2 
        65 1 1 1 1  44 ALA HA   .  44 . HA   1 2 
        65 1 2 1 1  45 PHE H    .  45 . HN   1 2 
        66 1 1 1 1  44 ALA HA   .  44 . HA   1 2 
        66 1 2 1 1  47 GLY H    .  47 . HN   1 2 
        67 1 1 1 1  44 ALA MB   .  44 . HB#  1 2 
        67 1 2 1 1  45 PHE H    .  45 . HN   1 2 
        68 1 1 1 1  44 ALA H    .  44 . HN   1 2 
        68 1 2 1 1  45 PHE H    .  45 . HN   1 2 
        69 1 1 1 1  45 PHE H    .  45 . HN   1 2 
        69 1 2 1 1  45 PHE QB   .  45 . HB2  1 2 
        70 1 1 1 1  45 PHE H    .  45 . HN   1 2 
        70 1 2 1 1  45 PHE QD   .  45 . HD1  1 2 
        71 1 1 1 1  46 LEU QB   .  46 . HB2  1 2 
        71 1 2 1 1  47 GLY H    .  47 . HN   1 2 
        72 1 1 1 1  46 LEU QB   .  46 . HB2  1 2 
        72 1 2 1 1  48 THR H    .  48 . HN   1 2 
        73 1 1 1 1  46 LEU H    .  46 . HN   1 2 
        73 1 2 1 1  46 LEU QD   .  46 . HD1# 1 2 
        74 1 1 1 1  46 LEU QD   .  46 . HD1# 1 2 
        74 1 2 1 1  47 GLY H    .  47 . HN   1 2 
        75 1 1 1 1  44 ALA MB   .  44 . HB#  1 2 
        75 1 2 1 1  46 LEU H    .  46 . HN   1 2 
        76 1 1 1 1  45 PHE QB   .  45 . HB2  1 2 
        76 1 2 1 1  46 LEU H    .  46 . HN   1 2 
        77 1 1 1 1  45 PHE H    .  45 . HN   1 2 
        77 1 2 1 1  46 LEU H    .  46 . HN   1 2 
        78 1 1 1 1  46 LEU H    .  46 . HN   1 2 
        78 1 2 1 1  47 GLY H    .  47 . HN   1 2 
        79 1 1 1 1  46 LEU H    .  46 . HN   1 2 
        79 1 2 1 1  48 THR H    .  48 . HN   1 2 
        80 1 1 1 1  47 GLY H    .  47 . HN   1 2 
        80 1 2 1 1  47 GLY QA   .  47 . HA2  1 2 
        81 1 1 1 1  47 GLY H    .  47 . HN   1 2 
        81 1 2 1 1  48 THR H    .  48 . HN   1 2 
        82 1 1 1 1  48 THR H    .  48 . HN   1 2 
        82 1 2 1 1  48 THR MG   .  48 . HG2# 1 2 
        83 1 1 1 1  50 ARG HA   .  50 . HA   1 2 
        83 1 2 1 1  51 VAL H    .  51 . HN   1 2 
        84 1 1 1 1  50 ARG QG   .  50 . HG2  1 2 
        84 1 2 1 1 169 HIS H    . 169 . HN   1 2 
        85 1 1 1 1  50 ARG QG   .  50 . HG2  1 2 
        85 1 2 1 1  68 ALA H    .  68 . HN   1 2 
        86 1 1 1 1  51 VAL H    .  51 . HN   1 2 
        86 1 2 1 1  51 VAL HA   .  51 . HA   1 2 
        87 1 1 1 1  51 VAL HB   .  51 . HB   1 2 
        87 1 2 1 1 167 VAL H    . 167 . HN   1 2 
        88 1 1 1 1  51 VAL HB   .  51 . HB   1 2 
        88 1 2 1 1 169 HIS H    . 169 . HN   1 2 
        89 1 1 1 1  51 VAL H    .  51 . HN   1 2 
        89 1 2 1 1  51 VAL HB   .  51 . HB   1 2 
        90 1 1 1 1  51 VAL QG   .  51 . HG1# 1 2 
        90 1 2 1 1 167 VAL H    . 167 . HN   1 2 
        91 1 1 1 1  51 VAL QG   .  51 . HG1# 1 2 
        91 1 2 1 1 169 HIS H    . 169 . HN   1 2 
        92 1 1 1 1  52 LYS HA   .  52 . HA   1 2 
        92 1 2 1 1  53 VAL H    .  53 . HN   1 2 
        93 1 1 1 1  52 LYS HA   .  52 . HA   1 2 
        93 1 2 1 1  66 ALA H    .  66 . HN   1 2 
        94 1 1 1 1  52 LYS HA   .  52 . HA   1 2 
        94 1 2 1 1  67 GLU H    .  67 . HN   1 2 
        95 1 1 1 1  52 LYS QB   .  52 . HB2  1 2 
        95 1 2 1 1  66 ALA H    .  66 . HN   1 2 
        96 1 1 1 1  52 LYS QB   .  52 . HB2  1 2 
        96 1 2 1 1  68 ALA H    .  68 . HN   1 2 
        97 1 1 1 1  52 LYS H    .  52 . HN   1 2 
        97 1 2 1 1 168 SER HA   . 168 . HA   1 2 
        98 1 1 1 1  52 LYS H    .  52 . HN   1 2 
        98 1 2 1 1 169 HIS H    . 169 . HN   1 2 
        99 1 1 1 1  53 VAL QG   .  53 . HG1# 1 2 
        99 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       100 1 1 1 1  53 VAL QG   .  53 . HG1# 1 2 
       100 1 2 1 1  54 TYR H    .  54 . HN   1 2 
       101 1 1 1 1  53 VAL H    .  53 . HN   1 2 
       101 1 2 1 1  66 ALA H    .  66 . HN   1 2 
       102 1 1 1 1  54 TYR HA   .  54 . HA   1 2 
       102 1 2 1 1 165 LEU H    . 165 . HN   1 2 
       103 1 1 1 1  54 TYR QB   .  54 . HB2  1 2 
       103 1 2 1 1 165 LEU H    . 165 . HN   1 2 
       104 1 1 1 1  54 TYR QD   .  54 . HD1  1 2 
       104 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       105 1 1 1 1  54 TYR H    .  54 . HN   1 2 
       105 1 2 1 1 165 LEU H    . 165 . HN   1 2 
       106 1 1 1 1  54 TYR H    .  54 . HN   1 2 
       106 1 2 1 1 167 VAL H    . 167 . HN   1 2 
       107 1 1 1 1  57 ASP H    .  57 . HN   1 2 
       107 1 2 1 1  57 ASP QB   .  57 . HB2  1 2 
       108 1 1 1 1  58 PRO QB   .  58 . HB2  1 2 
       108 1 2 1 1  60 GLY H    .  60 . HN   1 2 
       109 1 1 1 1  59 GLU HA   .  59 . HA   1 2 
       109 1 2 1 1  60 GLY H    .  60 . HN   1 2 
       110 1 1 1 1  59 GLU QG   .  59 . HG2  1 2 
       110 1 2 1 1  60 GLY H    .  60 . HN   1 2 
       111 1 1 1 1  57 ASP H    .  57 . HN   1 2 
       111 1 2 1 1  61 HIS HA   .  61 . HA   1 2 
       112 1 1 1 1  61 HIS HA   .  61 . HA   1 2 
       112 1 2 1 1  62 GLY H    .  62 . HN   1 2 
       113 1 1 1 1  61 HIS QB   .  61 . HB2  1 2 
       113 1 2 1 1  62 GLY H    .  62 . HN   1 2 
       114 1 1 1 1  62 GLY H    .  62 . HN   1 2 
       114 1 2 1 1  63 THR H    .  63 . HN   1 2 
       115 1 1 1 1  62 GLY H    .  62 . HN   1 2 
       115 1 2 1 1  81 THR MG   .  81 . HG2# 1 2 
       116 1 1 1 1  63 THR MG   .  63 . HG2# 1 2 
       116 1 2 1 1  82 PHE H    .  82 . HN   1 2 
       117 1 1 1 1  64 VAL HA   .  64 . HA   1 2 
       117 1 2 1 1  65 VAL H    .  65 . HN   1 2 
       118 1 1 1 1  64 VAL H    .  64 . HN   1 2 
       118 1 2 1 1  64 VAL HB   .  64 . HB   1 2 
       119 1 1 1 1  64 VAL H    .  64 . HN   1 2 
       119 1 2 1 1  64 VAL QG   .  64 . HG1# 1 2 
       120 1 1 1 1  64 VAL QG   .  64 . HG1# 1 2 
       120 1 2 1 1  79 GLY H    .  79 . HN   1 2 
       121 1 1 1 1  65 VAL HA   .  65 . HA   1 2 
       121 1 2 1 1  66 ALA H    .  66 . HN   1 2 
       122 1 1 1 1  65 VAL H    .  65 . HN   1 2 
       122 1 2 1 1  65 VAL HB   .  65 . HB   1 2 
       123 1 1 1 1  65 VAL HB   .  65 . HB   1 2 
       123 1 2 1 1  66 ALA H    .  66 . HN   1 2 
       124 1 1 1 1  65 VAL H    .  65 . HN   1 2 
       124 1 2 1 1  66 ALA MB   .  66 . HB#  1 2 
       125 1 1 1 1  65 VAL H    .  65 . HN   1 2 
       125 1 2 1 1  66 ALA H    .  66 . HN   1 2 
       126 1 1 1 1  66 ALA MB   .  66 . HB#  1 2 
       126 1 2 1 1  67 GLU H    .  67 . HN   1 2 
       127 1 1 1 1  67 GLU QB   .  67 . HB2  1 2 
       127 1 2 1 1  68 ALA H    .  68 . HN   1 2 
       128 1 1 1 1  67 GLU H    .  67 . HN   1 2 
       128 1 2 1 1  68 ALA H    .  68 . HN   1 2 
       129 1 1 1 1  67 GLU H    .  67 . HN   1 2 
       129 1 2 1 1  78 LEU QD   .  78 . HD1# 1 2 
       130 1 1 1 1  68 ALA HA   .  68 . HA   1 2 
       130 1 2 1 1  69 ARG H    .  69 . HN   1 2 
       131 1 1 1 1  68 ALA H    .  68 . HN   1 2 
       131 1 2 1 1  68 ALA MB   .  68 . HB#  1 2 
       132 1 1 1 1  69 ARG H    .  69 . HN   1 2 
       132 1 2 1 1  69 ARG QB   .  69 . HB2  1 2 
       133 1 1 1 1  69 ARG H    .  69 . HN   1 2 
       133 1 2 1 1  69 ARG QG   .  69 . HG2  1 2 
       134 1 1 1 1  73 ARG H    .  73 . HN   1 2 
       134 1 2 1 1  73 ARG QB   .  73 . HB2  1 2 
       135 1 1 1 1  73 ARG QG   .  73 . HG2  1 2 
       135 1 2 1 1  74 LEU H    .  74 . HN   1 2 
       136 1 1 1 1  72 GLU HA   .  72 . HA   1 2 
       136 1 2 1 1  74 LEU H    .  74 . HN   1 2 
       137 1 1 1 1  75 PRO HA   .  75 . HA   1 2 
       137 1 2 1 1  76 SER H    .  76 . HN   1 2 
       138 1 1 1 1  76 SER H    .  76 . HN   1 2 
       138 1 2 1 1  76 SER QB   .  76 . HB2  1 2 
       139 1 1 1 1  78 LEU HG   .  78 . HG   1 2 
       139 1 2 1 1  79 GLY H    .  79 . HN   1 2 
       140 1 1 1 1  83 PRO HA   .  83 . HA   1 2 
       140 1 2 1 1  84 ALA H    .  84 . HN   1 2 
       141 1 1 1 1  86 ASP H    .  86 . HN   1 2 
       141 1 2 1 1  86 ASP QB   .  86 . HB2  1 2 
       142 1 1 1 1  86 ASP QB   .  86 . HB2  1 2 
       142 1 2 1 1  87 ILE H    .  87 . HN   1 2 
       143 1 1 1 1  87 ILE H    .  87 . HN   1 2 
       143 1 2 1 1  87 ILE HA   .  87 . HA   1 2 
       144 1 1 1 1  87 ILE H    .  87 . HN   1 2 
       144 1 2 1 1  87 ILE HB   .  87 . HB   1 2 
       145 1 1 1 1  87 ILE H    .  87 . HN   1 2 
       145 1 2 1 1  87 ILE QG   .  87 . HG12 1 2 
       146 1 1 1 1  91 ALA HA   .  91 . HA   1 2 
       146 1 2 1 1  92 ARG H    .  92 . HN   1 2 
       147 1 1 1 1  91 ALA H    .  91 . HN   1 2 
       147 1 2 1 1  92 ARG H    .  92 . HN   1 2 
       148 1 1 1 1  92 ARG H    .  92 . HN   1 2 
       148 1 2 1 1  92 ARG QB   .  92 . HB2  1 2 
       149 1 1 1 1  92 ARG H    .  92 . HN   1 2 
       149 1 2 1 1  93 ARG QG   .  93 . HG2  1 2 
       150 1 1 1 1  93 ARG QB   .  93 . HB2  1 2 
       150 1 2 1 1  94 LEU H    .  94 . HN   1 2 
       151 1 1 1 1  96 ARG H    .  96 . HN   1 2 
       151 1 2 1 1  96 ARG QD   .  96 . HD2  1 2 
       152 1 1 1 1  96 ARG QD   .  96 . HD2  1 2 
       152 1 2 1 1 162 LEU H    . 162 . HN   1 2 
       153 1 1 1 1  97 LEU H    .  97 . HN   1 2 
       153 1 2 1 1  97 LEU HA   .  97 . HA   1 2 
       154 1 1 1 1  94 LEU H    .  94 . HN   1 2 
       154 1 2 1 1  97 LEU QD   .  97 . HD1# 1 2 
       155 1 1 1 1  97 LEU H    .  97 . HN   1 2 
       155 1 2 1 1  97 LEU QD   .  97 . HD1# 1 2 
       156 1 1 1 1  97 LEU H    .  97 . HN   1 2 
       156 1 2 1 1  98 ALA H    .  98 . HN   1 2 
       157 1 1 1 1  98 ALA HA   .  98 . HA   1 2 
       157 1 2 1 1 127 LEU H    . 127 . HN   1 2 
       158 1 1 1 1  98 ALA MB   .  98 . HB#  1 2 
       158 1 2 1 1  99 GLN H    .  99 . HN   1 2 
       159 1 1 1 1  99 GLN H    .  99 . HN   1 2 
       159 1 2 1 1  99 GLN QB   .  99 . HB2  1 2 
       160 1 1 1 1  99 GLN H    .  99 . HN   1 2 
       160 1 2 1 1  99 GLN QG   .  99 . HG2  1 2 
       161 1 1 1 1 101 ARG H    . 101 . HN   1 2 
       161 1 2 1 1 153 VAL QG   . 153 . HG1# 1 2 
       162 1 1 1 1 101 ARG H    . 101 . HN   1 2 
       162 1 2 1 1 102 VAL HA   . 102 . HA   1 2 
       163 1 1 1 1 102 VAL HA   . 102 . HA   1 2 
       163 1 2 1 1 133 ARG H    . 133 . HN   1 2 
       164 1 1 1 1 102 VAL H    . 102 . HN   1 2 
       164 1 2 1 1 103 ILE QG   . 103 . HG12 1 2 
       165 1 1 1 1 103 ILE HA   . 103 . HA   1 2 
       165 1 2 1 1 133 ARG H    . 133 . HN   1 2 
       166 1 1 1 1 103 ILE H    . 103 . HN   1 2 
       166 1 2 1 1 103 ILE HB   . 103 . HB   1 2 
       167 1 1 1 1 103 ILE H    . 103 . HN   1 2 
       167 1 2 1 1 103 ILE QG   . 103 . HG12 1 2 
       168 1 1 1 1 103 ILE QG   . 103 . HG12 1 2 
       168 1 2 1 1 135 VAL H    . 135 . HN   1 2 
       169 1 1 1 1 103 ILE MD   . 103 . HD1# 1 2 
       169 1 1 1 1 103 ILE MG   . 103 . HG2# 1 2 
       169 1 2 1 1 151 SER H    . 151 . HN   1 2 
       170 1 1 1 1 104 VAL H    . 104 . HN   1 2 
       170 1 2 1 1 104 VAL HB   . 104 . HB   1 2 
       171 1 1 1 1 104 VAL QG   . 104 . HG1# 1 2 
       171 1 2 1 1 133 ARG H    . 133 . HN   1 2 
       172 1 1 1 1 104 VAL H    . 104 . HN   1 2 
       172 1 2 1 1 151 SER H    . 151 . HN   1 2 
       173 1 1 1 1 105 ASP HA   . 105 . HA   1 2 
       173 1 2 1 1 150 SER H    . 150 . HN   1 2 
       174 1 1 1 1 105 ASP HA   . 105 . HA   1 2 
       174 1 2 1 1 151 SER H    . 151 . HN   1 2 
       175 1 1 1 1 105 ASP H    . 105 . HN   1 2 
       175 1 2 1 1 105 ASP QB   . 105 . HB2  1 2 
       176 1 1 1 1 106 VAL QG   . 106 . HG1# 1 2 
       176 1 2 1 1 107 GLU H    . 107 . HN   1 2 
       177 1 1 1 1 106 VAL H    . 106 . HN   1 2 
       177 1 2 1 1 107 GLU H    . 107 . HN   1 2 
       178 1 1 1 1 107 GLU QB   . 107 . HB2  1 2 
       178 1 2 1 1 108 ALA H    . 108 . HN   1 2 
       179 1 1 1 1 107 GLU H    . 107 . HN   1 2 
       179 1 2 1 1 149 ALA MB   . 149 . HB#  1 2 
       180 1 1 1 1 108 ALA HA   . 108 . HA   1 2 
       180 1 2 1 1 109 GLN H    . 109 . HN   1 2 
       181 1 1 1 1 107 GLU H    . 107 . HN   1 2 
       181 1 2 1 1 108 ALA MB   . 108 . HB#  1 2 
       182 1 1 1 1 108 ALA MB   . 108 . HB#  1 2 
       182 1 2 1 1 109 GLN H    . 109 . HN   1 2 
       183 1 1 1 1 108 ALA H    . 108 . HN   1 2 
       183 1 2 1 1 109 GLN HA   . 109 . HA   1 2 
       184 1 1 1 1 106 VAL QG   . 106 . HG1# 1 2 
       184 1 2 1 1 109 GLN H    . 109 . HN   1 2 
       185 1 1 1 1 107 GLU QB   . 107 . HB2  1 2 
       185 1 2 1 1 109 GLN H    . 109 . HN   1 2 
       186 1 1 1 1 107 GLU QG   . 107 . HG2  1 2 
       186 1 2 1 1 109 GLN H    . 109 . HN   1 2 
       187 1 1 1 1 109 GLN H    . 109 . HN   1 2 
       187 1 2 1 1 109 GLN HA   . 109 . HA   1 2 
       188 1 1 1 1 111 ARG H    . 111 . HN   1 2 
       188 1 2 1 1 112 SER HA   . 112 . HA   1 2 
       189 1 1 1 1 111 ARG H    . 111 . HN   1 2 
       189 1 2 1 1 112 SER H    . 112 . HN   1 2 
       190 1 1 1 1 111 ARG H    . 111 . HN   1 2 
       190 1 2 1 1 134 PRO QB   . 134 . HB2  1 2 
       191 1 1 1 1 112 SER HA   . 112 . HA   1 2 
       191 1 2 1 1 113 ILE H    . 113 . HN   1 2 
       192 1 1 1 1 112 SER QB   . 112 . HB2  1 2 
       192 1 2 1 1 113 ILE H    . 113 . HN   1 2 
       193 1 1 1 1 112 SER QB   . 112 . HB2  1 2 
       193 1 2 1 1 136 ASP H    . 136 . HN   1 2 
       194 1 1 1 1 112 SER H    . 112 . HN   1 2 
       194 1 2 1 1 113 ILE MD   . 113 . HD1# 1 2 
       194 1 2 1 1 113 ILE MG   . 113 . HG2# 1 2 
       195 1 1 1 1 112 SER H    . 112 . HN   1 2 
       195 1 2 1 1 113 ILE H    . 113 . HN   1 2 
       196 1 1 1 1 112 SER H    . 112 . HN   1 2 
       196 1 2 1 1 134 PRO QB   . 134 . HB2  1 2 
       197 1 1 1 1 112 SER H    . 112 . HN   1 2 
       197 1 2 1 1 140 VAL QG   . 140 . HG1# 1 2 
       198 1 1 1 1 113 ILE HB   . 113 . HB   1 2 
       198 1 2 1 1 114 SER H    . 114 . HN   1 2 
       199 1 1 1 1 113 ILE H    . 113 . HN   1 2 
       199 1 2 1 1 113 ILE MD   . 113 . HD1# 1 2 
       199 1 2 1 1 113 ILE MG   . 113 . HG2# 1 2 
       200 1 1 1 1 113 ILE H    . 113 . HN   1 2 
       200 1 2 1 1 113 ILE QG   . 113 . HG12 1 2 
       201 1 1 1 1 113 ILE MD   . 113 . HD1# 1 2 
       201 1 1 1 1 113 ILE MG   . 113 . HG2# 1 2 
       201 1 2 1 1 114 SER H    . 114 . HN   1 2 
       202 1 1 1 1 113 ILE H    . 113 . HN   1 2 
       202 1 2 1 1 114 SER H    . 114 . HN   1 2 
       203 1 1 1 1 113 ILE H    . 113 . HN   1 2 
       203 1 2 1 1 134 PRO QB   . 134 . HB2  1 2 
       204 1 1 1 1 123 ALA H    . 123 . HN   1 2 
       204 1 2 1 1 123 ALA MB   . 123 . HB#  1 2 
       205 1 1 1 1 124 ARG HA   . 124 . HA   1 2 
       205 1 2 1 1 125 VAL H    . 125 . HN   1 2 
       206 1 1 1 1 126 PRO HA   . 126 . HA   1 2 
       206 1 2 1 1 127 LEU H    . 127 . HN   1 2 
       207 1 1 1 1 130 PRO HA   . 130 . HA   1 2 
       207 1 2 1 1 131 LEU H    . 131 . HN   1 2 
       208 1 1 1 1 132 GLN HE22 . 132 . HE22 1 2 
       208 1 2 1 1 133 ARG H    . 133 . HN   1 2 
       209 1 1 1 1 134 PRO QB   . 134 . HB2  1 2 
       209 1 2 1 1 135 VAL H    . 135 . HN   1 2 
       210 1 1 1 1 135 VAL H    . 135 . HN   1 2 
       210 1 2 1 1 135 VAL HB   . 135 . HB   1 2 
       211 1 1 1 1 135 VAL QG   . 135 . HG1# 1 2 
       211 1 2 1 1 140 VAL H    . 140 . HN   1 2 
       212 1 1 1 1 135 VAL H    . 135 . HN   1 2 
       212 1 2 1 1 135 VAL QG   . 135 . HG1# 1 2 
       213 1 1 1 1 136 ASP H    . 136 . HN   1 2 
       213 1 2 1 1 136 ASP QB   . 136 . HB2  1 2 
       214 1 1 1 1 136 ASP H    . 136 . HN   1 2 
       214 1 2 1 1 137 PRO QD   . 137 . HD2  1 2 
       215 1 1 1 1 137 PRO QB   . 137 . HB2  1 2 
       215 1 2 1 1 140 VAL H    . 140 . HN   1 2 
       216 1 1 1 1 139 HIS HA   . 139 . HA   1 2 
       216 1 2 1 1 142 TYR H    . 142 . HN   1 2 
       217 1 1 1 1 140 VAL HA   . 140 . HA   1 2 
       217 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       218 1 1 1 1 140 VAL HB   . 140 . HB   1 2 
       218 1 2 1 1 141 HIS H    . 141 . HN   1 2 
       219 1 1 1 1 140 VAL H    . 140 . HN   1 2 
       219 1 2 1 1 141 HIS H    . 141 . HN   1 2 
       220 1 1 1 1 140 VAL H    . 140 . HN   1 2 
       220 1 2 1 1 142 TYR H    . 142 . HN   1 2 
       221 1 1 1 1 141 HIS QB   . 141 . HB2  1 2 
       221 1 2 1 1 142 TYR H    . 142 . HN   1 2 
       222 1 1 1 1 141 HIS H    . 141 . HN   1 2 
       222 1 2 1 1 142 TYR H    . 142 . HN   1 2 
       223 1 1 1 1 141 HIS H    . 141 . HN   1 2 
       223 1 2 1 1 144 LYS QB   . 144 . HB2  1 2 
       224 1 1 1 1 142 TYR H    . 142 . HN   1 2 
       224 1 2 1 1 142 TYR HA   . 142 . HA   1 2 
       225 1 1 1 1 142 TYR H    . 142 . HN   1 2 
       225 1 2 1 1 142 TYR QD   . 142 . HD1  1 2 
       226 1 1 1 1 142 TYR H    . 142 . HN   1 2 
       226 1 2 1 1 143 LEU H    . 143 . HN   1 2 
       227 1 1 1 1 143 LEU HA   . 143 . HA   1 2 
       227 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       228 1 1 1 1 143 LEU H    . 143 . HN   1 2 
       228 1 2 1 1 143 LEU QB   . 143 . HB2  1 2 
       229 1 1 1 1 143 LEU QB   . 143 . HB2  1 2 
       229 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       230 1 1 1 1 143 LEU QB   . 143 . HB2  1 2 
       230 1 2 1 1 145 SER H    . 145 . HN   1 2 
       231 1 1 1 1 143 LEU QB   . 143 . HB2  1 2 
       231 1 2 1 1 149 ALA H    . 149 . HN   1 2 
       232 1 1 1 1 143 LEU QD   . 143 . HD1# 1 2 
       232 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       233 1 1 1 1 143 LEU H    . 143 . HN   1 2 
       233 1 2 1 1 143 LEU HG   . 143 . HG   1 2 
       234 1 1 1 1 143 LEU H    . 143 . HN   1 2 
       234 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       235 1 1 1 1 143 LEU H    . 143 . HN   1 2 
       235 1 2 1 1 145 SER H    . 145 . HN   1 2 
       236 1 1 1 1 144 LYS QB   . 144 . HB2  1 2 
       236 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       237 1 1 1 1 144 LYS QD   . 144 . HD2  1 2 
       237 1 2 1 1 145 SER H    . 145 . HN   1 2 
       238 1 1 1 1 144 LYS QD   . 144 . HD2  1 2 
       238 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       239 1 1 1 1 144 LYS QD   . 144 . HD2  1 2 
       239 1 2 1 1 148 VAL H    . 148 . HN   1 2 
       240 1 1 1 1 144 LYS H    . 144 . HN   1 2 
       240 1 2 1 1 144 LYS QG   . 144 . HG2  1 2 
       241 1 1 1 1 144 LYS QG   . 144 . HG2  1 2 
       241 1 2 1 1 145 SER H    . 145 . HN   1 2 
       242 1 1 1 1 144 LYS H    . 144 . HN   1 2 
       242 1 2 1 1 145 SER H    . 145 . HN   1 2 
       243 1 1 1 1 145 SER QB   . 145 . HB2  1 2 
       243 1 2 1 1 146 MET H    . 146 . HN   1 2 
       244 1 1 1 1 146 MET HA   . 146 . HA   1 2 
       244 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       245 1 1 1 1 146 MET H    . 146 . HN   1 2 
       245 1 2 1 1 146 MET QG   . 146 . HG2  1 2 
       246 1 1 1 1 146 MET QG   . 146 . HG2  1 2 
       246 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       247 1 1 1 1 146 MET H    . 146 . HN   1 2 
       247 1 2 1 1 147 GLY QA   . 147 . HA2  1 2 
       248 1 1 1 1 146 MET H    . 146 . HN   1 2 
       248 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       249 1 1 1 1 146 MET H    . 146 . HN   1 2 
       249 1 2 1 1 148 VAL H    . 148 . HN   1 2 
       250 1 1 1 1 147 GLY H    . 147 . HN   1 2 
       250 1 2 1 1 148 VAL QG   . 148 . HG1# 1 2 
       251 1 1 1 1 147 GLY H    . 147 . HN   1 2 
       251 1 2 1 1 148 VAL H    . 148 . HN   1 2 
       252 1 1 1 1 148 VAL H    . 148 . HN   1 2 
       252 1 2 1 1 148 VAL QG   . 148 . HG1# 1 2 
       253 1 1 1 1 148 VAL QG   . 148 . HG1# 1 2 
       253 1 2 1 1 150 SER H    . 150 . HN   1 2 
       254 1 1 1 1 148 VAL QG   . 148 . HG1# 1 2 
       254 1 2 1 1 149 ALA H    . 149 . HN   1 2 
       255 1 1 1 1 148 VAL H    . 148 . HN   1 2 
       255 1 2 1 1 149 ALA H    . 149 . HN   1 2 
       256 1 1 1 1 149 ALA HA   . 149 . HA   1 2 
       256 1 2 1 1 150 SER H    . 150 . HN   1 2 
       257 1 1 1 1 149 ALA H    . 149 . HN   1 2 
       257 1 2 1 1 150 SER H    . 150 . HN   1 2 
       258 1 1 1 1 149 ALA H    . 149 . HN   1 2 
       258 1 2 1 1 171 ALA MB   . 171 . HB#  1 2 
       259 1 1 1 1 150 SER H    . 150 . HN   1 2 
       259 1 2 1 1 170 HIS HA   . 170 . HA   1 2 
       260 1 1 1 1 150 SER H    . 150 . HN   1 2 
       260 1 2 1 1 171 ALA MB   . 171 . HB#  1 2 
       261 1 1 1 1 151 SER HA   . 151 . HA   1 2 
       261 1 2 1 1 169 HIS H    . 169 . HN   1 2 
       262 1 1 1 1 151 SER HA   . 151 . HA   1 2 
       262 1 2 1 1 170 HIS H    . 170 . HN   1 2 
       263 1 1 1 1 149 ALA H    . 149 . HN   1 2 
       263 1 2 1 1 151 SER QB   . 151 . HB2  1 2 
       264 1 1 1 1 151 SER H    . 151 . HN   1 2 
       264 1 2 1 1 151 SER QB   . 151 . HB2  1 2 
       265 1 1 1 1 151 SER QB   . 151 . HB2  1 2 
       265 1 2 1 1 152 LEU H    . 152 . HN   1 2 
       266 1 1 1 1 151 SER QB   . 151 . HB2  1 2 
       266 1 2 1 1 169 HIS H    . 169 . HN   1 2 
       267 1 1 1 1 150 SER H    . 150 . HN   1 2 
       267 1 2 1 1 151 SER H    . 151 . HN   1 2 
       268 1 1 1 1 152 LEU QB   . 152 . HB2  1 2 
       268 1 2 1 1 153 VAL H    . 153 . HN   1 2 
       269 1 1 1 1 152 LEU QB   . 152 . HB2  1 2 
       269 1 2 1 1 168 SER H    . 168 . HN   1 2 
       270 1 1 1 1 153 VAL HB   . 153 . HB   1 2 
       270 1 2 1 1 154 VAL H    . 154 . HN   1 2 
       271 1 1 1 1 153 VAL QG   . 153 . HG1# 1 2 
       271 1 2 1 1 154 VAL H    . 154 . HN   1 2 
       272 1 1 1 1 154 VAL H    . 154 . HN   1 2 
       272 1 2 1 1 166 LEU HA   . 166 . HA   1 2 
       273 1 1 1 1 155 PRO HA   . 155 . HA   1 2 
       273 1 2 1 1 166 LEU H    . 166 . HN   1 2 
       274 1 1 1 1 155 PRO QB   . 155 . HB2  1 2 
       274 1 2 1 1 156 LEU H    . 156 . HN   1 2 
       275 1 1 1 1 155 PRO QG   . 155 . HG2  1 2 
       275 1 2 1 1 156 LEU H    . 156 . HN   1 2 
       276 1 1 1 1 156 LEU HA   . 156 . HA   1 2 
       276 1 2 1 1 157 MET H    . 157 . HN   1 2 
       277 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       277 1 2 1 1 156 LEU QB   . 156 . HB2  1 2 
       278 1 1 1 1 156 LEU QB   . 156 . HB2  1 2 
       278 1 2 1 1 157 MET H    . 157 . HN   1 2 
       279 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       279 1 2 1 1 156 LEU QD   . 156 . HD1# 1 2 
       280 1 1 1 1 156 LEU QD   . 156 . HD1# 1 2 
       280 1 2 1 1 157 MET H    . 157 . HN   1 2 
       281 1 1 1 1 156 LEU QD   . 156 . HD1# 1 2 
       281 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       282 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       282 1 2 1 1 157 MET H    . 157 . HN   1 2 
       283 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       283 1 2 1 1 163 TRP QB   . 163 . HB2  1 2 
       284 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       284 1 2 1 1 164 GLY QA   . 164 . HA2  1 2 
       285 1 1 1 1 157 MET HA   . 157 . HA   1 2 
       285 1 2 1 1 158 HIS H    . 158 . HN   1 2 
       286 1 1 1 1 157 MET HA   . 157 . HA   1 2 
       286 1 2 1 1 161 GLU H    . 161 . HN   1 2 
       287 1 1 1 1 157 MET HA   . 157 . HA   1 2 
       287 1 2 1 1 163 TRP H    . 163 . HN   1 2 
       288 1 1 1 1 157 MET QB   . 157 . HB2  1 2 
       288 1 2 1 1 158 HIS H    . 158 . HN   1 2 
       289 1 1 1 1 157 MET QB   . 157 . HB2  1 2 
       289 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       290 1 1 1 1 157 MET H    . 157 . HN   1 2 
       290 1 2 1 1 157 MET QG   . 157 . HG2  1 2 
       291 1 1 1 1 157 MET QG   . 157 . HG2  1 2 
       291 1 2 1 1 158 HIS H    . 158 . HN   1 2 
       292 1 1 1 1 157 MET QG   . 157 . HG2  1 2 
       292 1 2 1 1 161 GLU H    . 161 . HN   1 2 
       293 1 1 1 1 157 MET H    . 157 . HN   1 2 
       293 1 2 1 1 158 HIS H    . 158 . HN   1 2 
       294 1 1 1 1 157 MET H    . 157 . HN   1 2 
       294 1 2 1 1 162 LEU HA   . 162 . HA   1 2 
       295 1 1 1 1 157 MET H    . 157 . HN   1 2 
       295 1 2 1 1 163 TRP QB   . 163 . HB2  1 2 
       296 1 1 1 1 157 MET H    . 157 . HN   1 2 
       296 1 2 1 1 192 SER H    . 192 . HN   1 2 
       297 1 1 1 1 158 HIS H    . 158 . HN   1 2 
       297 1 2 1 1 161 GLU H    . 161 . HN   1 2 
       298 1 1 1 1 158 HIS H    . 158 . HN   1 2 
       298 1 2 1 1 162 LEU HA   . 162 . HA   1 2 
       299 1 1 1 1 158 HIS H    . 158 . HN   1 2 
       299 1 2 1 1 163 TRP H    . 163 . HN   1 2 
       300 1 1 1 1 158 HIS H    . 158 . HN   1 2 
       300 1 2 1 1 195 ILE MD   . 195 . HD1# 1 2 
       300 1 2 1 1 195 ILE MG   . 195 . HG2# 1 2 
       301 1 1 1 1 160 GLN QB   . 160 . HB2  1 2 
       301 1 2 1 1 161 GLU H    . 161 . HN   1 2 
       302 1 1 1 1 161 GLU QG   . 161 . HG2  1 2 
       302 1 2 1 1 163 TRP H    . 163 . HN   1 2 
       303 1 1 1 1 161 GLU H    . 161 . HN   1 2 
       303 1 2 1 1 162 LEU H    . 162 . HN   1 2 
       304 1 1 1 1 162 LEU H    . 162 . HN   1 2 
       304 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       305 1 1 1 1 163 TRP HA   . 163 . HA   1 2 
       305 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       306 1 1 1 1 163 TRP QB   . 163 . HB2  1 2 
       306 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       307 1 1 1 1 163 TRP H    . 163 . HN   1 2 
       307 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       308 1 1 1 1 165 LEU HA   . 165 . HA   1 2 
       308 1 2 1 1 166 LEU H    . 166 . HN   1 2 
       309 1 1 1 1 165 LEU H    . 165 . HN   1 2 
       309 1 2 1 1 165 LEU QB   . 165 . HB2  1 2 
       310 1 1 1 1 165 LEU H    . 165 . HN   1 2 
       310 1 2 1 1 165 LEU QD   . 165 . HD1# 1 2 
       311 1 1 1 1 165 LEU QD   . 165 . HD1# 1 2 
       311 1 2 1 1 166 LEU H    . 166 . HN   1 2 
       312 1 1 1 1 165 LEU QD   . 165 . HD1# 1 2 
       312 1 2 1 1 168 SER H    . 168 . HN   1 2 
       313 1 1 1 1 165 LEU H    . 165 . HN   1 2 
       313 1 2 1 1 166 LEU QB   . 166 . HB2  1 2 
       314 1 1 1 1 166 LEU HA   . 166 . HA   1 2 
       314 1 2 1 1 167 VAL H    . 167 . HN   1 2 
       315 1 1 1 1 166 LEU HG   . 166 . HG   1 2 
       315 1 2 1 1 167 VAL H    . 167 . HN   1 2 
       316 1 1 1 1 153 VAL QG   . 153 . HG1# 1 2 
       316 1 2 1 1 166 LEU H    . 166 . HN   1 2 
       317 1 1 1 1 156 LEU QD   . 156 . HD1# 1 2 
       317 1 2 1 1 166 LEU H    . 166 . HN   1 2 
       318 1 1 1 1 166 LEU H    . 166 . HN   1 2 
       318 1 2 1 1 166 LEU QD   . 166 . HD1# 1 2 
       319 1 1 1 1 166 LEU H    . 166 . HN   1 2 
       319 1 2 1 1 166 LEU HG   . 166 . HG   1 2 
       320 1 1 1 1 166 LEU H    . 166 . HN   1 2 
       320 1 2 1 1 167 VAL HB   . 167 . HB   1 2 
       321 1 1 1 1 167 VAL H    . 167 . HN   1 2 
       321 1 2 1 1 167 VAL HB   . 167 . HB   1 2 
       322 1 1 1 1 167 VAL QG   . 167 . HG1# 1 2 
       322 1 2 1 1 169 HIS H    . 169 . HN   1 2 
       323 1 1 1 1 168 SER HA   . 168 . HA   1 2 
       323 1 2 1 1 169 HIS H    . 169 . HN   1 2 
       324 1 1 1 1 153 VAL QG   . 153 . HG1# 1 2 
       324 1 2 1 1 168 SER H    . 168 . HN   1 2 
       325 1 1 1 1 166 LEU QB   . 166 . HB2  1 2 
       325 1 2 1 1 168 SER H    . 168 . HN   1 2 
       326 1 1 1 1 169 HIS H    . 169 . HN   1 2 
       326 1 2 1 1 169 HIS QB   . 169 . HB2  1 2 
       327 1 1 1 1 150 SER H    . 150 . HN   1 2 
       327 1 2 1 1 170 HIS H    . 170 . HN   1 2 
       328 1 1 1 1 169 HIS QB   . 169 . HB2  1 2 
       328 1 2 1 1 170 HIS H    . 170 . HN   1 2 
       329 1 1 1 1 170 HIS H    . 170 . HN   1 2 
       329 1 2 1 1 171 ALA HA   . 171 . HA   1 2 
       330 1 1 1 1 170 HIS H    . 170 . HN   1 2 
       330 1 2 1 1 171 ALA MB   . 171 . HB#  1 2 
       331 1 1 1 1 191 VAL QG   . 191 . HG1# 1 2 
       331 1 2 1 1 195 ILE H    . 195 . HN   1 2 
       332 1 1 1 1 194 ALA MB   . 194 . HB#  1 2 
       332 1 2 1 1 195 ILE H    . 195 . HN   1 2 
       333 1 1 1 1 194 ALA H    . 194 . HN   1 2 
       333 1 2 1 1 195 ILE H    . 195 . HN   1 2 
       334 1 1 1 1 195 ILE H    . 195 . HN   1 2 
       334 1 2 1 1 195 ILE MD   . 195 . HD1# 1 2 
       334 1 2 1 1 195 ILE MG   . 195 . HG2# 1 2 
       335 1 1 1 1 195 ILE MD   . 195 . HD1# 1 2 
       335 1 1 1 1 195 ILE MG   . 195 . HG2# 1 2 
       335 1 2 1 1 196 ALA H    . 196 . HN   1 2 
       336 1 1 1 1 164 GLY H    . 164 . HN   1 2 
       336 1 2 1 1 195 ILE QG   . 195 . HG12 1 2 
       337 1 1 1 1 195 ILE QG   . 195 . HG12 1 2 
       337 1 2 1 1 196 ALA H    . 196 . HN   1 2 
       338 1 1 1 1 195 ILE H    . 195 . HN   1 2 
       338 1 2 1 1 196 ALA H    . 196 . HN   1 2 
       339 1 1 1 1 196 ALA H    . 196 . HN   1 2 
       339 1 2 1 1 196 ALA HA   . 196 . HA   1 2 
       340 1 1 1 1 196 ALA H    . 196 . HN   1 2 
       340 1 2 1 1 196 ALA MB   . 196 . HB#  1 2 
       341 1 1 1 1 196 ALA H    . 196 . HN   1 2 
       341 1 2 1 1 197 GLN H    . 197 . HN   1 2 
       342 1 1 1 1 198 ALA H    . 198 . HN   1 2 
       342 1 2 1 1 198 ALA MB   . 198 . HB#  1 2 
    stop_

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

         1 1 . . . . . 3.2 1.9 4.5 1 2 
         2 1 . . . . . 3.5 0.0 4.9 1 2 
         3 1 . . . . . 3.4 0.0 4.8 1 2 
         4 1 . . . . . 3.6 2.2 5.0 1 2 
         5 1 . . . . . 3.6 2.2 5.0 1 2 
         6 1 . . . . . 2.5 0.0 3.5 1 2 
         7 1 . . . . . 3.5 0.0 4.9 1 2 
         8 1 . . . . . 3.8 2.3 5.3 1 2 
         9 1 . . . . . 3.4 2.0 4.8 1 2 
        10 1 . . . . . 3.2 0.0 4.5 1 2 
        11 1 . . . . . 3.7 0.0 5.2 1 2 
        12 1 . . . . . 3.1 1.9 4.3 1 2 
        13 1 . . . . . 3.1 1.9 4.3 1 2 
        14 1 . . . . . 2.6 0.0 3.6 1 2 
        15 1 . . . . . 2.1 0.0 2.9 1 2 
        16 1 . . . . . 2.3 0.0 3.2 1 2 
        17 1 . . . . . 2.9 0.0 4.1 1 2 
        18 1 . . . . . 2.6 0.0 3.6 1 2 
        19 1 . . . . . 3.2 1.9 4.5 1 2 
        20 1 . . . . . 2.8 0.0 3.9 1 2 
        21 1 . . . . . 2.9 1.7 4.1 1 2 
        22 1 . . . . . 3.2 0.0 4.5 1 2 
        23 1 . . . . . 2.7 1.6 3.8 1 2 
        24 1 . . . . . 1.9 0.0 2.7 1 2 
        25 1 . . . . . 3.4 0.0 4.7 1 2 
        26 1 . . . . . 3.4 0.0 4.8 1 2 
        27 1 . . . . . 2.7 0.0 3.8 1 2 
        28 1 . . . . . 3.0 1.8 4.2 1 2 
        29 1 . . . . . 3.4 0.0 4.8 1 2 
        30 1 . . . . . 3.1 0.0 4.3 1 2 
        31 1 . . . . . 2.2 0.0 3.1 1 2 
        32 1 . . . . . 2.6 1.5 3.7 1 2 
        33 1 . . . . . 3.1 1.9 4.3 1 2 
        34 1 . . . . . 1.7 0.0 2.4 1 2 
        35 1 . . . . . 2.5 0.0 3.5 1 2 
        36 1 . . . . . 3.5 0.0 4.9 1 2 
        37 1 . . . . . 2.5 1.5 3.5 1 2 
        38 1 . . . . . 2.6 1.5 3.7 1 2 
        39 1 . . . . . 2.5 0.0 3.5 1 2 
        40 1 . . . . . 3.3 2.0 4.6 1 2 
        41 1 . . . . . 3.6 0.0 5.0 1 2 
        42 1 . . . . . 3.7 2.2 5.2 1 2 
        43 1 . . . . . 2.6 1.6 3.6 1 2 
        44 1 . . . . . 2.6 0.0 3.6 1 2 
        45 1 . . . . . 2.8 0.0 3.9 1 2 
        46 1 . . . . . 2.5 0.0 3.5 1 2 
        47 1 . . . . . 3.1 1.9 4.3 1 2 
        48 1 . . . . . 3.2 0.0 4.5 1 2 
        49 1 . . . . . 2.6 1.6 3.6 1 2 
        50 1 . . . . . 2.0 0.0 2.5 1 2 
        51 1 . . . . . 2.9 1.7 4.1 1 2 
        52 1 . . . . . 2.6 0.0 3.6 1 2 
        53 1 . . . . . 3.0 1.8 4.2 1 2 
        54 1 . . . . . 2.3 0.0 3.2 1 2 
        55 1 . . . . . 2.8 0.0 3.9 1 2 
        56 1 . . . . . 3.4 2.1 4.7 1 2 
        57 1 . . . . . 3.2 0.0 4.5 1 2 
        58 1 . . . . . 3.4 2.1 4.7 1 2 
        59 1 . . . . . 2.7 1.6 3.8 1 2 
        60 1 . . . . . 3.2 0.0 4.5 1 2 
        61 1 . . . . . 3.5 2.1 4.9 1 2 
        62 1 . . . . . 3.6 2.2 5.0 1 2 
        63 1 . . . . . 3.2 1.9 4.5 1 2 
        64 1 . . . . . 2.1 0.0 2.9 1 2 
        65 1 . . . . . 3.2 1.9 4.5 1 2 
        66 1 . . . . . 3.7 2.2 5.2 1 2 
        67 1 . . . . . 2.2 0.0 3.1 1 2 
        68 1 . . . . . 2.3 1.4 3.2 1 2 
        69 1 . . . . . 2.6 0.0 3.5 1 2 
        70 1 . . . . . 3.2 0.0 4.5 1 2 
        71 1 . . . . . 3.2 0.0 4.5 1 2 
        72 1 . . . . . 2.7 0.0 3.8 1 2 
        73 1 . . . . . 2.1 0.0 3.0 1 2 
        74 1 . . . . . 3.2 0.0 4.5 1 2 
        75 1 . . . . . 3.3 0.0 4.6 1 2 
        76 1 . . . . . 3.1 0.0 4.1 1 2 
        77 1 . . . . . 2.7 1.6 3.8 1 2 
        78 1 . . . . . 3.1 1.9 4.3 1 2 
        79 1 . . . . . 2.9 1.7 4.1 1 2 
        80 1 . . . . . 2.1 0.0 2.9 1 2 
        81 1 . . . . . 2.6 1.5 3.7 1 2 
        82 1 . . . . . 2.5 0.0 3.5 1 2 
        83 1 . . . . . 3.2 1.9 4.5 1 2 
        84 1 . . . . . 4.1 0.0 5.7 1 2 
        85 1 . . . . . 3.8 0.0 5.3 1 2 
        86 1 . . . . . 3.0 0.0 4.2 1 2 
        87 1 . . . . . 4.5 2.7 6.3 1 2 
        88 1 . . . . . 4.2 2.5 5.9 1 2 
        89 1 . . . . . 2.8 0.0 3.9 1 2 
        90 1 . . . . . 3.2 0.0 4.5 1 2 
        91 1 . . . . . 2.7 0.0 3.8 1 2 
        92 1 . . . . . 3.0 1.8 4.2 1 2 
        93 1 . . . . . 3.7 2.2 5.2 1 2 
        94 1 . . . . . 3.7 2.2 5.2 1 2 
        95 1 . . . . . 3.0 0.0 4.2 1 2 
        96 1 . . . . . 3.3 0.0 4.6 1 2 
        97 1 . . . . . 3.1 1.9 4.3 1 2 
        98 1 . . . . . 4.5 2.7 6.3 1 2 
        99 1 . . . . . 3.8 0.0 5.3 1 2 
       100 1 . . . . . 3.2 0.0 4.5 1 2 
       101 1 . . . . . 3.6 2.2 5.0 1 2 
       102 1 . . . . . 4.5 2.7 6.3 1 2 
       103 1 . . . . . 3.9 0.0 5.5 1 2 
       104 1 . . . . . 4.4 0.0 6.2 1 2 
       105 1 . . . . . 4.7 2.8 6.6 1 2 
       106 1 . . . . . 4.8 2.9 6.7 1 2 
       107 1 . . . . . 2.9 0.0 3.9 1 2 
       108 1 . . . . . 3.1 0.0 4.3 1 2 
       109 1 . . . . . 2.8 1.7 3.9 1 2 
       110 1 . . . . . 3.7 0.0 5.2 1 2 
       111 1 . . . . . 3.6 2.2 5.0 1 2 
       112 1 . . . . . 3.2 1.9 4.5 1 2 
       113 1 . . . . . 3.7 0.0 5.0 1 2 
       114 1 . . . . . 3.7 2.2 5.2 1 2 
       115 1 . . . . . 3.7 0.0 5.2 1 2 
       116 1 . . . . . 2.8 0.0 3.9 1 2 
       117 1 . . . . . 3.0 1.8 4.2 1 2 
       118 1 . . . . . 3.7 0.0 5.2 1 2 
       119 1 . . . . . 2.6 0.0 3.6 1 2 
       120 1 . . . . . 2.8 0.0 3.9 1 2 
       121 1 . . . . . 2.3 1.4 3.2 1 2 
       122 1 . . . . . 3.6 0.0 5.1 1 2 
       123 1 . . . . . 3.4 2.1 4.7 1 2 
       124 1 . . . . . 3.4 0.0 4.7 1 2 
       125 1 . . . . . 3.4 2.1 4.7 1 2 
       126 1 . . . . . 2.2 0.0 3.1 1 2 
       127 1 . . . . . 2.7 0.0 3.8 1 2 
       128 1 . . . . . 3.6 2.2 5.0 1 2 
       129 1 . . . . . 2.6 0.0 3.4 1 2 
       130 1 . . . . . 2.4 1.4 3.4 1 2 
       131 1 . . . . . 2.7 0.0 3.8 1 2 
       132 1 . . . . . 3.4 0.0 4.7 1 2 
       133 1 . . . . . 2.7 0.0 3.8 1 2 
       134 1 . . . . . 2.4 0.0 3.4 1 2 
       135 1 . . . . . 1.8 0.0 2.5 1 2 
       136 1 . . . . . 3.3 2.0 4.6 1 2 
       137 1 . . . . . 2.9 1.7 4.1 1 2 
       138 1 . . . . . 2.4 0.0 3.4 1 2 
       139 1 . . . . . 3.8 2.3 5.3 1 2 
       140 1 . . . . . 2.7 1.6 3.8 1 2 
       141 1 . . . . . 3.1 0.0 4.3 1 2 
       142 1 . . . . . 3.8 0.0 5.3 1 2 
       143 1 . . . . . 3.0 0.0 4.2 1 2 
       144 1 . . . . . 3.4 0.0 4.7 1 2 
       145 1 . . . . . 3.3 0.0 4.6 1 2 
       146 1 . . . . . 3.6 2.2 5.0 1 2 
       147 1 . . . . . 3.6 2.2 5.0 1 2 
       148 1 . . . . . 3.1 0.0 4.3 1 2 
       149 1 . . . . . 3.2 0.0 4.5 1 2 
       150 1 . . . . . 2.9 0.0 4.1 1 2 
       151 1 . . . . . 3.6 0.0 4.9 1 2 
       152 1 . . . . . 3.5 0.0 4.9 1 2 
       153 1 . . . . . 3.0 0.0 4.2 1 2 
       154 1 . . . . . 3.2 0.0 4.5 1 2 
       155 1 . . . . . 2.6 0.0 3.6 1 2 
       156 1 . . . . . 3.2 1.9 4.5 1 2 
       157 1 . . . . . 4.0 2.4 5.6 1 2 
       158 1 . . . . . 3.5 0.0 4.9 1 2 
       159 1 . . . . . 3.5 0.0 4.9 1 2 
       160 1 . . . . . 3.3 0.0 4.6 1 2 
       161 1 . . . . . 3.1 0.0 4.3 1 2 
       162 1 . . . . . 3.8 2.3 5.3 1 2 
       163 1 . . . . . 4.3 2.6 6.0 1 2 
       164 1 . . . . . 3.6 0.0 5.0 1 2 
       165 1 . . . . . 4.4 2.6 6.2 1 2 
       166 1 . . . . . 3.7 0.0 5.2 1 2 
       167 1 . . . . . 3.5 0.0 4.9 1 2 
       168 1 . . . . . 4.3 0.0 5.0 1 2 
       169 1 . . . . . 4.0 0.0 5.6 1 2 
       170 1 . . . . . 3.7 0.0 5.2 1 2 
       171 1 . . . . . 3.4 0.0 4.8 1 2 
       172 1 . . . . . 4.2 2.5 5.9 1 2 
       173 1 . . . . . 4.1 2.5 5.7 1 2 
       174 1 . . . . . 4.1 2.5 5.7 1 2 
       175 1 . . . . . 3.6 0.0 5.0 1 2 
       176 1 . . . . . 2.1 0.0 2.9 1 2 
       177 1 . . . . . 3.1 1.9 4.3 1 2 
       178 1 . . . . . 2.4 0.0 3.4 1 2 
       179 1 . . . . . 2.9 0.0 4.1 1 2 
       180 1 . . . . . 3.5 2.1 4.9 1 2 
       181 1 . . . . . 3.0 0.0 4.2 1 2 
       182 1 . . . . . 2.9 0.0 4.1 1 2 
       183 1 . . . . . 3.7 2.2 5.2 1 2 
       184 1 . . . . . 3.2 0.0 4.5 1 2 
       185 1 . . . . . 3.3 0.0 4.6 1 2 
       186 1 . . . . . 2.9 0.0 4.0 1 2 
       187 1 . . . . . 2.8 1.7 3.9 1 2 
       188 1 . . . . . 4.3 2.6 6.0 1 2 
       189 1 . . . . . 3.4 2.1 4.7 1 2 
       190 1 . . . . . 4.5 0.0 4.8 1 2 
       191 1 . . . . . 3.0 1.8 4.2 1 2 
       192 1 . . . . . 3.9 0.0 5.5 1 2 
       193 1 . . . . . 3.6 0.0 5.0 1 2 
       194 1 . . . . . 3.9 0.0 5.4 1 2 
       195 1 . . . . . 4.0 2.4 5.6 1 2 
       196 1 . . . . . 3.7 0.0 5.2 1 2 
       197 1 . . . . . 4.4 0.0 6.2 1 2 
       198 1 . . . . . 3.6 2.1 5.1 1 2 
       199 1 . . . . . 3.9 0.0 4.5 1 2 
       200 1 . . . . . 3.9 0.0 5.4 1 2 
       201 1 . . . . . 3.3 0.0 4.6 1 2 
       202 1 . . . . . 4.8 2.9 6.7 1 2 
       203 1 . . . . . 4.2 0.0 5.9 1 2 
       204 1 . . . . . 1.8 0.0 2.5 1 2 
       205 1 . . . . . 3.0 1.8 4.2 1 2 
       206 1 . . . . . 2.5 1.5 3.5 1 2 
       207 1 . . . . . 3.7 2.2 5.2 1 2 
       208 1 . . . . . 4.6 2.8 6.4 1 2 
       209 1 . . . . . 4.0 0.0 5.6 1 2 
       210 1 . . . . . 3.4 0.0 4.7 1 2 
       211 1 . . . . . 3.6 0.0 5.0 1 2 
       212 1 . . . . . 2.9 0.0 4.1 1 2 
       213 1 . . . . . 3.2 0.0 4.5 1 2 
       214 1 . . . . . 4.0 0.0 5.6 1 2 
       215 1 . . . . . 4.5 0.0 6.3 1 2 
       216 1 . . . . . 3.6 2.2 5.0 1 2 
       217 1 . . . . . 4.1 2.5 5.7 1 2 
       218 1 . . . . . 3.0 1.8 4.2 1 2 
       219 1 . . . . . 3.4 2.1 4.7 1 2 
       220 1 . . . . . 4.3 2.6 6.0 1 2 
       221 1 . . . . . 2.5 0.0 3.5 1 2 
       222 1 . . . . . 3.7 2.2 5.2 1 2 
       223 1 . . . . . 3.4 0.0 4.8 1 2 
       224 1 . . . . . 3.0 0.0 4.2 1 2 
       225 1 . . . . . 4.6 0.0 6.4 1 2 
       226 1 . . . . . 4.1 2.5 5.7 1 2 
       227 1 . . . . . 4.1 2.5 5.7 1 2 
       228 1 . . . . . 3.4 0.0 4.3 1 2 
       229 1 . . . . . 2.9 0.0 3.9 1 2 
       230 1 . . . . . 3.8 0.0 5.3 1 2 
       231 1 . . . . . 3.9 0.0 5.5 1 2 
       232 1 . . . . . 4.2 0.0 5.9 1 2 
       233 1 . . . . . 3.5 0.0 4.9 1 2 
       234 1 . . . . . 3.5 2.1 4.9 1 2 
       235 1 . . . . . 4.4 2.6 6.2 1 2 
       236 1 . . . . . 4.1 0.0 5.7 1 2 
       237 1 . . . . . 3.5 0.0 4.9 1 2 
       238 1 . . . . . 3.7 0.0 5.2 1 2 
       239 1 . . . . . 2.8 0.0 3.9 1 2 
       240 1 . . . . . 3.8 0.0 5.3 1 2 
       241 1 . . . . . 3.9 0.0 5.5 1 2 
       242 1 . . . . . 3.1 1.9 4.3 1 2 
       243 1 . . . . . 4.1 0.0 5.7 1 2 
       244 1 . . . . . 3.5 2.1 4.9 1 2 
       245 1 . . . . . 3.1 0.0 4.3 1 2 
       246 1 . . . . . 3.6 0.0 5.0 1 2 
       247 1 . . . . . 4.1 0.0 5.7 1 2 
       248 1 . . . . . 3.1 1.9 4.3 1 2 
       249 1 . . . . . 4.2 2.5 5.9 1 2 
       250 1 . . . . . 4.3 0.0 5.7 1 2 
       251 1 . . . . . 2.7 1.6 3.8 1 2 
       252 1 . . . . . 3.6 0.0 3.9 1 2 
       253 1 . . . . .   . 0.0 4.3 1 2 
       254 1 . . . . . 3.4 0.0 4.8 1 2 
       255 1 . . . . . 3.9 2.3 5.5 1 2 
       256 1 . . . . . 4.1 2.5 5.7 1 2 
       257 1 . . . . . 3.9 2.3 5.5 1 2 
       258 1 . . . . . 4.4 0.0 6.1 1 2 
       259 1 . . . . . 4.5 2.7 6.3 1 2 
       260 1 . . . . . 4.5 0.0 6.3 1 2 
       261 1 . . . . . 4.3 2.6 6.0 1 2 
       262 1 . . . . . 4.3 2.6 6.0 1 2 
       263 1 . . . . . 4.7 0.0 6.6 1 2 
       264 1 . . . . . 3.6 0.0 5.0 1 2 
       265 1 . . . . . 4.5 0.0 5.7 1 2 
       266 1 . . . . . 4.4 0.0 6.2 1 2 
       267 1 . . . . . 3.1 1.9 4.3 1 2 
       268 1 . . . . . 4.1 0.0 5.7 1 2 
       269 1 . . . . . 4.6 0.0 6.5 1 2 
       270 1 . . . . . 3.0 1.8 4.2 1 2 
       271 1 . . . . . 2.6 0.0 3.6 1 2 
       272 1 . . . . . 3.8 2.3 5.3 1 2 
       273 1 . . . . . 4.1 2.4 5.8 1 2 
       274 1 . . . . . 2.4 0.0 3.4 1 2 
       275 1 . . . . . 3.4 0.0 4.8 1 2 
       276 1 . . . . . 3.2 1.9 4.5 1 2 
       277 1 . . . . . 2.9 0.0 4.1 1 2 
       278 1 . . . . . 3.6 0.0 5.0 1 2 
       279 1 . . . . . 2.2 0.0 3.1 1 2 
       280 1 . . . . . 2.7 0.0 3.8 1 2 
       281 1 . . . . . 3.6 0.0 5.0 1 2 
       282 1 . . . . . 4.4 2.6 6.2 1 2 
       283 1 . . . . . 4.3 0.0 6.0 1 2 
       284 1 . . . . . 3.6 0.0 5.0 1 2 
       285 1 . . . . . 2.8 1.7 3.9 1 2 
       286 1 . . . . . 4.0 2.4 5.6 1 2 
       287 1 . . . . . 4.7 2.8 6.6 1 2 
       288 1 . . . . . 3.0 0.0 4.0 1 2 
       289 1 . . . . . 4.7 0.0 6.6 1 2 
       290 1 . . . . . 3.3 0.0 4.2 1 2 
       291 1 . . . . . 3.0 0.0 4.2 1 2 
       292 1 . . . . . 3.5 0.0 4.9 1 2 
       293 1 . . . . . 4.0 2.4 5.6 1 2 
       294 1 . . . . . 4.4 2.6 6.2 1 2 
       295 1 . . . . . 4.7 0.0 6.6 1 2 
       296 1 . . . . . 4.5 2.7 6.3 1 2 
       297 1 . . . . . 3.3 2.0 4.6 1 2 
       298 1 . . . . . 3.6 2.2 5.0 1 2 
       299 1 . . . . . 4.0 2.4 5.6 1 2 
       300 1 . . . . . 4.3 0.0 6.0 1 2 
       301 1 . . . . . 2.4 0.0 3.4 1 2 
       302 1 . . . . . 4.7 0.0 6.6 1 2 
       303 1 . . . . . 3.7 2.2 5.2 1 2 
       304 1 . . . . . 4.4 2.6 6.2 1 2 
       305 1 . . . . . 3.5 2.1 4.9 1 2 
       306 1 . . . . . 3.5 0.0 4.9 1 2 
       307 1 . . . . . 3.5 2.1 4.9 1 2 
       308 1 . . . . . 3.6 2.2 5.0 1 2 
       309 1 . . . . . 3.6 0.0 5.1 1 2 
       310 1 . . . . . 4.2 0.0 5.9 1 2 
       311 1 . . . . . 3.7 0.0 5.2 1 2 
       312 1 . . . . . 4.3 0.0 6.0 1 2 
       313 1 . . . . . 3.6 0.0 5.0 1 2 
       314 1 . . . . . 3.9 2.3 5.5 1 2 
       315 1 . . . . . 3.4 2.0 4.8 1 2 
       316 1 . . . . . 3.0 0.0 4.2 1 2 
       317 1 . . . . . 3.0 0.0 4.2 1 2 
       318 1 . . . . . 4.4 0.0 6.2 1 2 
       319 1 . . . . . 3.5 2.1 4.9 1 2 
       320 1 . . . . . 3.9 2.4 5.4 1 2 
       321 1 . . . . . 3.8 0.0 5.3 1 2 
       322 1 . . . . . 3.7 0.0 5.2 1 2 
       323 1 . . . . . 2.8 1.7 3.9 1 2 
       324 1 . . . . . 3.8 0.0 5.3 1 2 
       325 1 . . . . . 4.4 0.0 6.2 1 2 
       326 1 . . . . . 3.6 0.0 5.0 1 2 
       327 1 . . . . . 4.3 2.6 6.0 1 2 
       328 1 . . . . . 3.8 0.0 5.3 1 2 
       329 1 . . . . . 4.3 2.6 6.0 1 2 
       330 1 . . . . . 4.4 0.0 6.2 1 2 
       331 1 . . . . . 2.8 0.0 3.9 1 2 
       332 1 . . . . . 2.2 0.0 3.1 1 2 
       333 1 . . . . . 3.8 2.3 5.3 1 2 
       334 1 . . . . . 2.5 0.0 3.5 1 2 
       335 1 . . . . . 3.0 0.0 3.8 1 2 
       336 1 . . . . . 3.5 0.0 4.9 1 2 
       337 1 . . . . . 3.5 0.0 4.9 1 2 
       338 1 . . . . . 2.8 1.7 3.9 1 2 
       339 1 . . . . . 2.6 0.0 3.6 1 2 
       340 1 . . . . . 1.7 0.0 2.4 1 2 
       341 1 . . . . . 2.5 1.5 3.5 1 2 
       342 1 . . . . . 1.6 0.0 2.2 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  31 LEU O .  31 . O  1 3 
         1 1 2 1 1  35 LEU H .  35 . HN 1 3 
         2 1 1 1 1  31 LEU O .  31 . O  1 3 
         2 1 2 1 1  35 LEU N .  35 . N  1 3 
         3 1 1 1 1  32 ASP O .  32 . O  1 3 
         3 1 2 1 1  36 ARG H .  36 . HN 1 3 
         4 1 1 1 1  32 ASP O .  32 . O  1 3 
         4 1 2 1 1  36 ARG N .  36 . N  1 3 
         5 1 1 1 1  33 GLN O .  33 . O  1 3 
         5 1 2 1 1  37 ALA H .  37 . HN 1 3 
         6 1 1 1 1  33 GLN O .  33 . O  1 3 
         6 1 2 1 1  37 ALA N .  37 . N  1 3 
         7 1 1 1 1  34 ILE O .  34 . O  1 3 
         7 1 2 1 1  38 THR H .  38 . HN 1 3 
         8 1 1 1 1  34 ILE O .  34 . O  1 3 
         8 1 2 1 1  38 THR N .  38 . N  1 3 
         9 1 1 1 1  35 LEU O .  35 . O  1 3 
         9 1 2 1 1  39 VAL H .  39 . HN 1 3 
        10 1 1 1 1  35 LEU O .  35 . O  1 3 
        10 1 2 1 1  39 VAL N .  39 . N  1 3 
        11 1 1 1 1  36 ARG O .  36 . O  1 3 
        11 1 2 1 1  40 GLU H .  40 . HN 1 3 
        12 1 1 1 1  36 ARG O .  36 . O  1 3 
        12 1 2 1 1  40 GLU N .  40 . N  1 3 
        13 1 1 1 1  37 ALA O .  37 . O  1 3 
        13 1 2 1 1  41 GLU H .  41 . HN 1 3 
        14 1 1 1 1  37 ALA O .  37 . O  1 3 
        14 1 2 1 1  41 GLU N .  41 . N  1 3 
        15 1 1 1 1  38 THR O .  38 . O  1 3 
        15 1 2 1 1  42 VAL H .  42 . HN 1 3 
        16 1 1 1 1  38 THR O .  38 . O  1 3 
        16 1 2 1 1  42 VAL N .  42 . N  1 3 
        17 1 1 1 1  39 VAL O .  39 . O  1 3 
        17 1 2 1 1  43 ARG H .  43 . HN 1 3 
        18 1 1 1 1  39 VAL O .  39 . O  1 3 
        18 1 2 1 1  43 ARG N .  43 . N  1 3 
        19 1 1 1 1  40 GLU O .  40 . O  1 3 
        19 1 2 1 1  44 ALA H .  44 . HN 1 3 
        20 1 1 1 1  40 GLU O .  40 . O  1 3 
        20 1 2 1 1  44 ALA N .  44 . N  1 3 
        21 1 1 1 1  41 GLU O .  41 . O  1 3 
        21 1 2 1 1  45 PHE H .  45 . HN 1 3 
        22 1 1 1 1  41 GLU O .  41 . O  1 3 
        22 1 2 1 1  45 PHE N .  45 . N  1 3 
        23 1 1 1 1  42 VAL O .  42 . O  1 3 
        23 1 2 1 1  46 LEU H .  46 . HN 1 3 
        24 1 1 1 1  42 VAL O .  42 . O  1 3 
        24 1 2 1 1  46 LEU N .  46 . N  1 3 
        25 1 1 1 1  43 ARG O .  43 . O  1 3 
        25 1 2 1 1  47 GLY H .  47 . HN 1 3 
        26 1 1 1 1  43 ARG O .  43 . O  1 3 
        26 1 2 1 1  47 GLY N .  47 . N  1 3 
        27 1 1 1 1  90 GLU O .  90 . O  1 3 
        27 1 2 1 1  94 LEU H .  94 . HN 1 3 
        28 1 1 1 1  90 GLU O .  90 . O  1 3 
        28 1 2 1 1  94 LEU N .  94 . N  1 3 
        29 1 1 1 1  91 ALA O .  91 . O  1 3 
        29 1 2 1 1  95 PHE H .  95 . HN 1 3 
        30 1 1 1 1  91 ALA O .  91 . O  1 3 
        30 1 2 1 1  95 PHE N .  95 . N  1 3 
        31 1 1 1 1  92 ARG O .  92 . O  1 3 
        31 1 2 1 1  96 ARG H .  96 . HN 1 3 
        32 1 1 1 1  92 ARG O .  92 . O  1 3 
        32 1 2 1 1  96 ARG N .  96 . N  1 3 
        33 1 1 1 1  93 ARG O .  93 . O  1 3 
        33 1 2 1 1  97 LEU H .  97 . HN 1 3 
        34 1 1 1 1  93 ARG O .  93 . O  1 3 
        34 1 2 1 1  97 LEU N .  97 . N  1 3 
        35 1 1 1 1  94 LEU O .  94 . O  1 3 
        35 1 2 1 1  98 ALA H .  98 . HN 1 3 
        36 1 1 1 1  94 LEU O .  94 . O  1 3 
        36 1 2 1 1  98 ALA N .  98 . N  1 3 
        37 1 1 1 1 136 ASP O . 136 . O  1 3 
        37 1 2 1 1 140 VAL H . 140 . HN 1 3 
        38 1 1 1 1 136 ASP O . 136 . O  1 3 
        38 1 2 1 1 140 VAL N . 140 . N  1 3 
        39 1 1 1 1 137 PRO O . 137 . O  1 3 
        39 1 2 1 1 141 HIS H . 141 . HN 1 3 
        40 1 1 1 1 137 PRO O . 137 . O  1 3 
        40 1 2 1 1 141 HIS N . 141 . N  1 3 
        41 1 1 1 1 138 CYS O . 138 . O  1 3 
        41 1 2 1 1 142 TYR H . 142 . HN 1 3 
        42 1 1 1 1 138 CYS O . 138 . O  1 3 
        42 1 2 1 1 142 TYR N . 142 . N  1 3 
        43 1 1 1 1 139 HIS O . 139 . O  1 3 
        43 1 2 1 1 143 LEU H . 143 . HN 1 3 
        44 1 1 1 1 139 HIS O . 139 . O  1 3 
        44 1 2 1 1 143 LEU N . 143 . N  1 3 
        45 1 1 1 1 140 VAL O . 140 . O  1 3 
        45 1 2 1 1 144 LYS H . 144 . HN 1 3 
        46 1 1 1 1 140 VAL O . 140 . O  1 3 
        46 1 2 1 1 144 LYS N . 144 . N  1 3 
        47 1 1 1 1 141 HIS O . 141 . O  1 3 
        47 1 2 1 1 145 SER H . 145 . HN 1 3 
        48 1 1 1 1 141 HIS O . 141 . O  1 3 
        48 1 2 1 1 145 SER N . 145 . N  1 3 
        49 1 1 1 1 178 GLN O . 178 . O  1 3 
        49 1 2 1 1 182 GLN H . 182 . HN 1 3 
        50 1 1 1 1 178 GLN O . 178 . O  1 3 
        50 1 2 1 1 182 GLN N . 182 . N  1 3 
        51 1 1 1 1 179 GLU O . 179 . O  1 3 
        51 1 2 1 1 183 VAL H . 183 . HN 1 3 
        52 1 1 1 1 179 GLU O . 179 . O  1 3 
        52 1 2 1 1 183 VAL N . 183 . N  1 3 
        53 1 1 1 1 180 GLU O . 180 . O  1 3 
        53 1 2 1 1 184 VAL H . 184 . HN 1 3 
        54 1 1 1 1 180 GLU O . 180 . O  1 3 
        54 1 2 1 1 184 VAL N . 184 . N  1 3 
        55 1 1 1 1 181 LEU O . 181 . O  1 3 
        55 1 2 1 1 185 GLN H . 185 . HN 1 3 
        56 1 1 1 1 181 LEU O . 181 . O  1 3 
        56 1 2 1 1 185 GLN N . 185 . N  1 3 
        57 1 1 1 1 182 GLN O . 182 . O  1 3 
        57 1 2 1 1 186 LEU H . 186 . HN 1 3 
        58 1 1 1 1 182 GLN O . 182 . O  1 3 
        58 1 2 1 1 186 LEU N . 186 . N  1 3 
        59 1 1 1 1 183 VAL O . 183 . O  1 3 
        59 1 2 1 1 187 LEU H . 187 . HN 1 3 
        60 1 1 1 1 183 VAL O . 183 . O  1 3 
        60 1 2 1 1 187 LEU N . 187 . N  1 3 
        61 1 1 1 1 184 VAL O . 184 . O  1 3 
        61 1 2 1 1 188 ALA H . 188 . HN 1 3 
        62 1 1 1 1 184 VAL O . 184 . O  1 3 
        62 1 2 1 1 188 ALA N . 188 . N  1 3 
        63 1 1 1 1 185 GLN O . 185 . O  1 3 
        63 1 2 1 1 189 ASP H . 189 . HN 1 3 
        64 1 1 1 1 185 GLN O . 185 . O  1 3 
        64 1 2 1 1 189 ASP N . 189 . N  1 3 
        65 1 1 1 1 186 LEU O . 186 . O  1 3 
        65 1 2 1 1 190 GLN H . 190 . HN 1 3 
        66 1 1 1 1 186 LEU O . 186 . O  1 3 
        66 1 2 1 1 190 GLN N . 190 . N  1 3 
        67 1 1 1 1 187 LEU O . 187 . O  1 3 
        67 1 2 1 1 191 VAL H . 191 . HN 1 3 
        68 1 1 1 1 187 LEU O . 187 . O  1 3 
        68 1 2 1 1 191 VAL N . 191 . N  1 3 
        69 1 1 1 1 188 ALA O . 188 . O  1 3 
        69 1 2 1 1 192 SER H . 192 . HN 1 3 
        70 1 1 1 1 188 ALA O . 188 . O  1 3 
        70 1 2 1 1 192 SER N . 192 . N  1 3 
        71 1 1 1 1 189 ASP O . 189 . O  1 3 
        71 1 2 1 1 193 ILE H . 193 . HN 1 3 
        72 1 1 1 1 189 ASP O . 189 . O  1 3 
        72 1 2 1 1 193 ILE N . 193 . N  1 3 
        73 1 1 1 1 190 GLN O . 190 . O  1 3 
        73 1 2 1 1 194 ALA H . 194 . HN 1 3 
        74 1 1 1 1 190 GLN O . 190 . O  1 3 
        74 1 2 1 1 194 ALA N . 194 . N  1 3 
        75 1 1 1 1 191 VAL O . 191 . O  1 3 
        75 1 2 1 1 195 ILE H . 195 . HN 1 3 
        76 1 1 1 1 191 VAL O . 191 . O  1 3 
        76 1 2 1 1 195 ILE N . 195 . N  1 3 
        77 1 1 1 1 192 SER O . 192 . O  1 3 
        77 1 2 1 1 196 ALA H . 196 . HN 1 3 
        78 1 1 1 1 192 SER O . 192 . O  1 3 
        78 1 2 1 1 196 ALA N . 196 . N  1 3 
        79 1 1 1 1 193 ILE O . 193 . O  1 3 
        79 1 2 1 1 197 GLN H . 197 . HN 1 3 
        80 1 1 1 1 193 ILE O . 193 . O  1 3 
        80 1 2 1 1 197 GLN N . 197 . N  1 3 
        81 1 1 1 1 194 ALA O . 194 . O  1 3 
        81 1 2 1 1 198 ALA H . 198 . HN 1 3 
        82 1 1 1 1 194 ALA O . 194 . O  1 3 
        82 1 2 1 1 198 ALA N . 198 . N  1 3 
        83 1 1 1 1 195 ILE O . 195 . O  1 3 
        83 1 2 1 1 199 GLU H . 199 . HN 1 3 
        84 1 1 1 1 195 ILE O . 195 . O  1 3 
        84 1 2 1 1 199 GLU N . 199 . N  1 3 
        85 1 1 1 1 196 ALA O . 196 . O  1 3 
        85 1 2 1 1 200 LEU H . 200 . HN 1 3 
        86 1 1 1 1 196 ALA O . 196 . O  1 3 
        86 1 2 1 1 200 LEU N . 200 . N  1 3 
        87 1 1 1 1  49 ASP O .  49 . O  1 3 
        87 1 2 1 1  70 GLY H .  70 . HN 1 3 
        88 1 1 1 1  49 ASP O .  49 . O  1 3 
        88 1 2 1 1  70 GLY N .  70 . N  1 3 
        89 1 1 1 1  50 ARG O .  50 . O  1 3 
        89 1 2 1 1 169 HIS H . 169 . HN 1 3 
        90 1 1 1 1  50 ARG O .  50 . O  1 3 
        90 1 2 1 1 169 HIS N . 169 . N  1 3 
        91 1 1 1 1  50 ARG H .  50 . HN 1 3 
        91 1 2 1 1 169 HIS O . 169 . O  1 3 
        92 1 1 1 1  50 ARG N .  50 . N  1 3 
        92 1 2 1 1 169 HIS O . 169 . O  1 3 
        93 1 1 1 1  51 VAL O .  51 . O  1 3 
        93 1 2 1 1  68 ALA H .  68 . HN 1 3 
        94 1 1 1 1  51 VAL O .  51 . O  1 3 
        94 1 2 1 1  68 ALA N .  68 . N  1 3 
        95 1 1 1 1  51 VAL H .  51 . HN 1 3 
        95 1 2 1 1  68 ALA O .  68 . O  1 3 
        96 1 1 1 1  51 VAL N .  51 . N  1 3 
        96 1 2 1 1  68 ALA O .  68 . O  1 3 
        97 1 1 1 1  52 LYS O .  52 . O  1 3 
        97 1 2 1 1 167 VAL H . 167 . HN 1 3 
        98 1 1 1 1  52 LYS O .  52 . O  1 3 
        98 1 2 1 1 167 VAL N . 167 . N  1 3 
        99 1 1 1 1  52 LYS H .  52 . HN 1 3 
        99 1 2 1 1 167 VAL O . 167 . O  1 3 
       100 1 1 1 1  52 LYS N .  52 . N  1 3 
       100 1 2 1 1 167 VAL O . 167 . O  1 3 
       101 1 1 1 1  53 VAL H .  53 . HN 1 3 
       101 1 2 1 1  66 ALA O .  66 . O  1 3 
       102 1 1 1 1  53 VAL N .  53 . N  1 3 
       102 1 2 1 1  66 ALA O .  66 . O  1 3 
       103 1 1 1 1  54 TYR O .  54 . O  1 3 
       103 1 2 1 1 165 LEU H . 165 . HN 1 3 
       104 1 1 1 1  54 TYR O .  54 . O  1 3 
       104 1 2 1 1 165 LEU N . 165 . N  1 3 
       105 1 1 1 1  54 TYR H .  54 . HN 1 3 
       105 1 2 1 1 165 LEU O . 165 . O  1 3 
       106 1 1 1 1  54 TYR N .  54 . N  1 3 
       106 1 2 1 1 165 LEU O . 165 . O  1 3 
       107 1 1 1 1  55 ARG O .  55 . O  1 3 
       107 1 2 1 1  63 THR H .  63 . HN 1 3 
       108 1 1 1 1  55 ARG O .  55 . O  1 3 
       108 1 2 1 1  63 THR N .  63 . N  1 3 
       109 1 1 1 1  55 ARG H .  55 . HN 1 3 
       109 1 2 1 1  63 THR O .  63 . O  1 3 
       110 1 1 1 1  55 ARG N .  55 . N  1 3 
       110 1 2 1 1  63 THR O .  63 . O  1 3 
       111 1 1 1 1  56 PHE H .  56 . HN 1 3 
       111 1 2 1 1 163 TRP O . 163 . O  1 3 
       112 1 1 1 1  56 PHE N .  56 . N  1 3 
       112 1 2 1 1 163 TRP O . 163 . O  1 3 
       113 1 1 1 1  57 ASP O .  57 . O  1 3 
       113 1 2 1 1  60 GLY H .  60 . HN 1 3 
       114 1 1 1 1  57 ASP O .  57 . O  1 3 
       114 1 2 1 1  60 GLY N .  60 . N  1 3 
       115 1 1 1 1  57 ASP H .  57 . HN 1 3 
       115 1 2 1 1  61 HIS O .  61 . O  1 3 
       116 1 1 1 1  57 ASP N .  57 . N  1 3 
       116 1 2 1 1  61 HIS O .  61 . O  1 3 
       117 1 1 1 1  62 GLY H .  62 . HN 1 3 
       117 1 2 1 1  82 PHE O .  82 . O  1 3 
       118 1 1 1 1  62 GLY N .  62 . N  1 3 
       118 1 2 1 1  82 PHE O .  82 . O  1 3 
       119 1 1 1 1  62 GLY O .  62 . O  1 3 
       119 1 2 1 1  82 PHE H .  82 . HN 1 3 
       120 1 1 1 1  62 GLY O .  62 . O  1 3 
       120 1 2 1 1  82 PHE N .  82 . N  1 3 
       121 1 1 1 1  64 VAL O .  64 . O  1 3 
       121 1 2 1 1  79 GLY H .  79 . HN 1 3 
       122 1 1 1 1  64 VAL O .  64 . O  1 3 
       122 1 2 1 1  79 GLY N .  79 . N  1 3 
       123 1 1 1 1  64 VAL H .  64 . HN 1 3 
       123 1 2 1 1  80 LEU O .  80 . O  1 3 
       124 1 1 1 1  64 VAL N .  64 . N  1 3 
       124 1 2 1 1  80 LEU O .  80 . O  1 3 
       125 1 1 1 1  53 VAL O .  53 . O  1 3 
       125 1 2 1 1  65 VAL H .  65 . HN 1 3 
       126 1 1 1 1  53 VAL O .  53 . O  1 3 
       126 1 2 1 1  65 VAL N .  65 . N  1 3 
       127 1 1 1 1  77 LEU O .  77 . O  1 3 
       127 1 2 1 1  80 LEU H .  80 . HN 1 3 
       128 1 1 1 1  77 LEU O .  77 . O  1 3 
       128 1 2 1 1  80 LEU N .  80 . N  1 3 
       129 1 1 1 1  83 PRO O .  83 . O  1 3 
       129 1 2 1 1  86 ASP H .  86 . HN 1 3 
       130 1 1 1 1  83 PRO O .  83 . O  1 3 
       130 1 2 1 1  86 ASP N .  86 . N  1 3 
       131 1 1 1 1 106 VAL H . 106 . HN 1 3 
       131 1 2 1 1 149 ALA O . 149 . O  1 3 
       132 1 1 1 1 106 VAL N . 106 . N  1 3 
       132 1 2 1 1 149 ALA O . 149 . O  1 3 
       133 1 1 1 1 150 SER O . 150 . O  1 3 
       133 1 2 1 1 170 HIS H . 170 . HN 1 3 
       134 1 1 1 1 150 SER O . 150 . O  1 3 
       134 1 2 1 1 170 HIS N . 170 . N  1 3 
       135 1 1 1 1 150 SER H . 150 . HN 1 3 
       135 1 2 1 1 170 HIS O . 170 . O  1 3 
       136 1 1 1 1 150 SER N . 150 . N  1 3 
       136 1 2 1 1 170 HIS O . 170 . O  1 3 
       137 1 1 1 1 103 ILE H . 103 . HN 1 3 
       137 1 2 1 1 151 SER O . 151 . O  1 3 
       138 1 1 1 1 103 ILE N . 103 . N  1 3 
       138 1 2 1 1 151 SER O . 151 . O  1 3 
       139 1 1 1 1 152 LEU O . 152 . O  1 3 
       139 1 2 1 1 168 SER H . 168 . HN 1 3 
       140 1 1 1 1 152 LEU O . 152 . O  1 3 
       140 1 2 1 1 168 SER N . 168 . N  1 3 
       141 1 1 1 1 152 LEU H . 152 . HN 1 3 
       141 1 2 1 1 168 SER O . 168 . O  1 3 
       142 1 1 1 1 152 LEU N . 152 . N  1 3 
       142 1 2 1 1 168 SER O . 168 . O  1 3 
       143 1 1 1 1 101 ARG O . 101 . O  1 3 
       143 1 2 1 1 153 VAL H . 153 . HN 1 3 
       144 1 1 1 1 101 ARG O . 101 . O  1 3 
       144 1 2 1 1 153 VAL N . 153 . N  1 3 
       145 1 1 1 1 154 VAL O . 154 . O  1 3 
       145 1 2 1 1 166 LEU H . 166 . HN 1 3 
       146 1 1 1 1 154 VAL O . 154 . O  1 3 
       146 1 2 1 1 166 LEU N . 166 . N  1 3 
       147 1 1 1 1 154 VAL H . 154 . HN 1 3 
       147 1 2 1 1 166 LEU O . 166 . O  1 3 
       148 1 1 1 1 154 VAL N . 154 . N  1 3 
       148 1 2 1 1 166 LEU O . 166 . O  1 3 
       149 1 1 1 1 156 LEU O . 156 . O  1 3 
       149 1 2 1 1 164 GLY H . 164 . HN 1 3 
       150 1 1 1 1 156 LEU O . 156 . O  1 3 
       150 1 2 1 1 164 GLY N . 164 . N  1 3 
       151 1 1 1 1 156 LEU H . 156 . HN 1 3 
       151 1 2 1 1 164 GLY O . 164 . O  1 3 
       152 1 1 1 1 156 LEU N . 156 . N  1 3 
       152 1 2 1 1 164 GLY O . 164 . O  1 3 
       153 1 1 1 1 158 HIS O . 158 . O  1 3 
       153 1 2 1 1 161 GLU H . 161 . HN 1 3 
       154 1 1 1 1 158 HIS O . 158 . O  1 3 
       154 1 2 1 1 161 GLU N . 161 . N  1 3 
       155 1 1 1 1 158 HIS H . 158 . HN 1 3 
       155 1 2 1 1 161 GLU O . 161 . O  1 3 
       156 1 1 1 1 158 HIS N . 158 . N  1 3 
       156 1 2 1 1 161 GLU O . 161 . O  1 3 
    stop_

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

         1 1 . . . . . 1.9 1.5 2.5 1 3 
         2 1 . . . . . 2.9 2.4 3.6 1 3 
         3 1 . . . . . 1.9 1.5 2.5 1 3 
         4 1 . . . . . 2.9 2.4 3.6 1 3 
         5 1 . . . . . 1.9 1.5 2.5 1 3 
         6 1 . . . . . 2.9 2.4 3.6 1 3 
         7 1 . . . . . 1.9 1.5 2.5 1 3 
         8 1 . . . . . 2.9 2.4 3.6 1 3 
         9 1 . . . . . 1.9 1.5 2.5 1 3 
        10 1 . . . . . 2.9 2.4 3.6 1 3 
        11 1 . . . . . 1.9 1.5 2.5 1 3 
        12 1 . . . . . 2.9 2.4 3.6 1 3 
        13 1 . . . . . 1.9 1.5 2.5 1 3 
        14 1 . . . . . 2.9 2.4 3.6 1 3 
        15 1 . . . . . 1.9 1.5 2.5 1 3 
        16 1 . . . . . 2.9 2.4 3.6 1 3 
        17 1 . . . . . 1.9 1.5 2.5 1 3 
        18 1 . . . . . 2.9 2.4 3.6 1 3 
        19 1 . . . . . 1.9 1.5 2.5 1 3 
        20 1 . . . . . 2.9 2.4 3.6 1 3 
        21 1 . . . . . 1.9 1.5 2.5 1 3 
        22 1 . . . . . 2.9 2.4 3.6 1 3 
        23 1 . . . . . 1.9 1.5 2.5 1 3 
        24 1 . . . . . 2.9 2.4 3.6 1 3 
        25 1 . . . . . 1.9 1.5 2.5 1 3 
        26 1 . . . . . 2.9 2.4 3.6 1 3 
        27 1 . . . . . 1.9 1.5 2.5 1 3 
        28 1 . . . . . 2.9 2.4 3.6 1 3 
        29 1 . . . . . 1.9 1.5 2.5 1 3 
        30 1 . . . . . 2.9 2.4 3.6 1 3 
        31 1 . . . . . 1.9 1.5 2.5 1 3 
        32 1 . . . . . 2.9 2.4 3.6 1 3 
        33 1 . . . . . 1.9 1.5 2.5 1 3 
        34 1 . . . . . 2.9 2.4 3.6 1 3 
        35 1 . . . . . 1.9 1.5 2.5 1 3 
        36 1 . . . . . 2.9 2.4 3.6 1 3 
        37 1 . . . . . 1.9 1.5 2.5 1 3 
        38 1 . . . . . 2.9 2.4 3.6 1 3 
        39 1 . . . . . 1.9 1.5 2.5 1 3 
        40 1 . . . . . 2.9 2.4 3.6 1 3 
        41 1 . . . . . 1.9 1.5 2.5 1 3 
        42 1 . . . . . 2.9 2.4 3.6 1 3 
        43 1 . . . . . 1.9 1.5 2.5 1 3 
        44 1 . . . . . 2.9 2.4 3.6 1 3 
        45 1 . . . . . 1.9 1.5 2.5 1 3 
        46 1 . . . . . 2.9 2.4 3.6 1 3 
        47 1 . . . . . 1.9 1.5 2.5 1 3 
        48 1 . . . . . 2.9 2.4 3.6 1 3 
        49 1 . . . . . 1.9 1.5 2.5 1 3 
        50 1 . . . . . 2.9 2.4 3.6 1 3 
        51 1 . . . . . 1.9 1.5 2.5 1 3 
        52 1 . . . . . 2.9 2.4 3.6 1 3 
        53 1 . . . . . 1.9 1.5 2.5 1 3 
        54 1 . . . . . 2.9 2.4 3.6 1 3 
        55 1 . . . . . 1.9 1.5 2.5 1 3 
        56 1 . . . . . 2.9 2.4 3.6 1 3 
        57 1 . . . . . 1.9 1.5 2.5 1 3 
        58 1 . . . . . 2.9 2.4 3.6 1 3 
        59 1 . . . . . 1.9 1.5 2.5 1 3 
        60 1 . . . . . 2.9 2.4 3.6 1 3 
        61 1 . . . . . 1.9 1.5 2.5 1 3 
        62 1 . . . . . 2.9 2.4 3.6 1 3 
        63 1 . . . . . 1.9 1.5 2.5 1 3 
        64 1 . . . . . 2.9 2.4 3.6 1 3 
        65 1 . . . . . 1.9 1.5 2.5 1 3 
        66 1 . . . . . 2.9 2.4 3.6 1 3 
        67 1 . . . . . 1.9 1.5 2.5 1 3 
        68 1 . . . . . 2.9 2.4 3.6 1 3 
        69 1 . . . . . 1.9 1.5 2.5 1 3 
        70 1 . . . . . 2.9 2.4 3.6 1 3 
        71 1 . . . . . 1.9 1.5 2.5 1 3 
        72 1 . . . . . 2.9 2.4 3.6 1 3 
        73 1 . . . . . 1.9 1.5 2.5 1 3 
        74 1 . . . . . 2.9 2.4 3.6 1 3 
        75 1 . . . . . 1.9 1.5 2.5 1 3 
        76 1 . . . . . 2.9 2.4 3.6 1 3 
        77 1 . . . . . 1.9 1.5 2.5 1 3 
        78 1 . . . . . 2.9 2.4 3.6 1 3 
        79 1 . . . . . 1.9 1.5 2.5 1 3 
        80 1 . . . . . 2.9 2.4 3.6 1 3 
        81 1 . . . . . 1.9 1.5 2.5 1 3 
        82 1 . . . . . 2.9 2.4 3.6 1 3 
        83 1 . . . . . 1.9 1.5 2.5 1 3 
        84 1 . . . . . 2.9 2.4 3.6 1 3 
        85 1 . . . . . 1.9 1.5 2.5 1 3 
        86 1 . . . . . 2.9 2.4 3.6 1 3 
        87 1 . . . . . 1.9 1.5 2.5 1 3 
        88 1 . . . . . 2.9 2.4 3.6 1 3 
        89 1 . . . . . 1.9 1.5 2.5 1 3 
        90 1 . . . . . 2.9 2.4 3.6 1 3 
        91 1 . . . . . 1.9 1.5 2.5 1 3 
        92 1 . . . . . 2.9 2.4 3.6 1 3 
        93 1 . . . . . 1.9 1.5 2.5 1 3 
        94 1 . . . . . 2.9 2.4 3.6 1 3 
        95 1 . . . . . 1.9 1.5 2.5 1 3 
        96 1 . . . . . 2.9 2.4 3.6 1 3 
        97 1 . . . . . 1.9 1.5 2.5 1 3 
        98 1 . . . . . 2.9 2.4 3.6 1 3 
        99 1 . . . . . 1.9 1.5 2.5 1 3 
       100 1 . . . . . 2.9 2.4 3.6 1 3 
       101 1 . . . . . 1.9 1.5 2.5 1 3 
       102 1 . . . . . 2.9 2.4 3.6 1 3 
       103 1 . . . . . 1.9 1.5 2.5 1 3 
       104 1 . . . . . 2.9 2.4 3.6 1 3 
       105 1 . . . . . 1.9 1.5 2.5 1 3 
       106 1 . . . . . 2.9 2.4 3.6 1 3 
       107 1 . . . . . 1.9 1.5 2.5 1 3 
       108 1 . . . . . 2.9 2.4 3.6 1 3 
       109 1 . . . . . 1.9 1.5 2.5 1 3 
       110 1 . . . . . 2.9 2.4 3.6 1 3 
       111 1 . . . . . 1.9 1.5 2.5 1 3 
       112 1 . . . . . 2.9 2.4 3.6 1 3 
       113 1 . . . . . 1.9 1.5 2.5 1 3 
       114 1 . . . . . 2.9 2.4 3.6 1 3 
       115 1 . . . . . 1.9 1.5 2.5 1 3 
       116 1 . . . . . 2.9 2.4 3.6 1 3 
       117 1 . . . . . 1.9 1.5 2.5 1 3 
       118 1 . . . . . 2.9 2.4 3.6 1 3 
       119 1 . . . . . 1.9 1.5 2.5 1 3 
       120 1 . . . . . 2.9 2.4 3.6 1 3 
       121 1 . . . . . 1.9 1.5 2.5 1 3 
       122 1 . . . . . 2.9 2.4 3.6 1 3 
       123 1 . . . . . 1.9 1.5 2.5 1 3 
       124 1 . . . . . 2.9 2.4 3.6 1 3 
       125 1 . . . . . 1.9 1.5 2.5 1 3 
       126 1 . . . . . 2.9 2.4 3.6 1 3 
       127 1 . . . . . 1.9 1.5 2.5 1 3 
       128 1 . . . . . 2.9 2.4 3.6 1 3 
       129 1 . . . . . 1.9 1.5 2.5 1 3 
       130 1 . . . . . 2.9 2.4 3.6 1 3 
       131 1 . . . . . 1.9 1.5 2.5 1 3 
       132 1 . . . . . 2.9 2.4 3.6 1 3 
       133 1 . . . . . 1.9 1.5 2.5 1 3 
       134 1 . . . . . 2.9 2.4 3.6 1 3 
       135 1 . . . . . 1.9 1.5 2.5 1 3 
       136 1 . . . . . 2.9 2.4 3.6 1 3 
       137 1 . . . . . 1.9 1.5 2.5 1 3 
       138 1 . . . . . 2.9 2.4 3.6 1 3 
       139 1 . . . . . 1.9 1.5 2.5 1 3 
       140 1 . . . . . 2.9 2.4 3.6 1 3 
       141 1 . . . . . 1.9 1.5 2.5 1 3 
       142 1 . . . . . 2.9 2.4 3.6 1 3 
       143 1 . . . . . 1.9 1.5 2.5 1 3 
       144 1 . . . . . 2.9 2.4 3.6 1 3 
       145 1 . . . . . 1.9 1.5 2.5 1 3 
       146 1 . . . . . 2.9 2.4 3.6 1 3 
       147 1 . . . . . 1.9 1.5 2.5 1 3 
       148 1 . . . . . 2.9 2.4 3.6 1 3 
       149 1 . . . . . 1.9 1.5 2.5 1 3 
       150 1 . . . . . 2.9 2.4 3.6 1 3 
       151 1 . . . . . 1.9 1.5 2.5 1 3 
       152 1 . . . . . 2.9 2.4 3.6 1 3 
       153 1 . . . . . 1.9 1.5 2.5 1 3 
       154 1 . . . . . 2.9 2.4 3.6 1 3 
       155 1 . . . . . 1.9 1.5 2.5 1 3 
       156 1 . . . . . 2.9 2.4 3.6 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  31 LEU C  1 1  32 ASP N  1 1  32 ASP CA  1 1  32 ASP C        -72.0      -56.0 .  31 . C  .  32 . N  .  32 . CA  .  32 . C   1 1 
         2 . 1 1  32 ASP C  1 1  33 GLN N  1 1  33 GLN CA  1 1  33 GLN C        -76.0      -56.0 .  32 . C  .  33 . N  .  33 . CA  .  33 . C   1 1 
         3 . 1 1  33 GLN C  1 1  34 ILE N  1 1  34 ILE CA  1 1  34 ILE C        -77.0      -53.0 .  33 . C  .  34 . N  .  34 . CA  .  34 . C   1 1 
         4 . 1 1  34 ILE C  1 1  35 LEU N  1 1  35 LEU CA  1 1  35 LEU C        -74.0 -53.999996 .  34 . C  .  35 . N  .  35 . CA  .  35 . C   1 1 
         5 . 1 1  35 LEU C  1 1  36 ARG N  1 1  36 ARG CA  1 1  36 ARG C        -73.0      -53.0 .  35 . C  .  36 . N  .  36 . CA  .  36 . C   1 1 
         6 . 1 1  36 ARG C  1 1  37 ALA N  1 1  37 ALA CA  1 1  37 ALA C        -74.0 -53.999996 .  36 . C  .  37 . N  .  37 . CA  .  37 . C   1 1 
         7 . 1 1  37 ALA C  1 1  38 THR N  1 1  38 THR CA  1 1  38 THR C        -71.0      -59.0 .  37 . C  .  38 . N  .  38 . CA  .  38 . C   1 1 
         8 . 1 1  38 THR C  1 1  39 VAL N  1 1  39 VAL CA  1 1  39 VAL C        -68.0      -52.0 .  38 . C  .  39 . N  .  39 . CA  .  39 . C   1 1 
         9 . 1 1  39 VAL C  1 1  40 GLU N  1 1  40 GLU CA  1 1  40 GLU C        -75.0 -50.999996 .  39 . C  .  40 . N  .  40 . CA  .  40 . C   1 1 
        10 . 1 1  40 GLU C  1 1  41 GLU N  1 1  41 GLU CA  1 1  41 GLU C        -78.0      -58.0 .  40 . C  .  41 . N  .  41 . CA  .  41 . C   1 1 
        11 . 1 1  41 GLU C  1 1  42 VAL N  1 1  42 VAL CA  1 1  42 VAL C        -72.0      -56.0 .  41 . C  .  42 . N  .  42 . CA  .  42 . C   1 1 
        12 . 1 1  42 VAL C  1 1  43 ARG N  1 1  43 ARG CA  1 1  43 ARG C        -72.0 -47.999996 .  42 . C  .  43 . N  .  43 . CA  .  43 . C   1 1 
        13 . 1 1  43 ARG C  1 1  44 ALA N  1 1  44 ALA CA  1 1  44 ALA C        -72.0      -52.0 .  43 . C  .  44 . N  .  44 . CA  .  44 . C   1 1 
        14 . 1 1  44 ALA C  1 1  45 PHE N  1 1  45 PHE CA  1 1  45 PHE C        -86.0      -50.0 .  44 . C  .  45 . N  .  45 . CA  .  45 . C   1 1 
        15 . 1 1  45 PHE C  1 1  46 LEU N  1 1  46 LEU CA  1 1  46 LEU C       -128.0      -60.0 .  45 . C  .  46 . N  .  46 . CA  .  46 . C   1 1 
        16 . 1 1  46 LEU C  1 1  47 GLY N  1 1  47 GLY CA  1 1  47 GLY C         36.0   95.99999 .  46 . C  .  47 . N  .  47 . CA  .  47 . C   1 1 
        17 . 1 1  47 GLY C  1 1  48 THR N  1 1  48 THR CA  1 1  48 THR C       -164.0      -64.0 .  47 . C  .  48 . N  .  48 . CA  .  48 . C   1 1 
        18 . 1 1  48 THR C  1 1  49 ASP N  1 1  49 ASP CA  1 1  49 ASP C       -112.0      -56.0 .  48 . C  .  49 . N  .  49 . CA  .  49 . C   1 1 
        19 . 1 1  49 ASP C  1 1  50 ARG N  1 1  50 ARG CA  1 1  50 ARG C       -161.0     -133.0 .  49 . C  .  50 . N  .  50 . CA  .  50 . C   1 1 
        20 . 1 1  50 ARG C  1 1  51 VAL N  1 1  51 VAL CA  1 1  51 VAL C       -144.0     -104.0 .  50 . C  .  51 . N  .  51 . CA  .  51 . C   1 1 
        21 . 1 1  51 VAL C  1 1  52 LYS N  1 1  52 LYS CA  1 1  52 LYS C       -142.0      -98.0 .  51 . C  .  52 . N  .  52 . CA  .  52 . C   1 1 
        22 . 1 1  52 LYS C  1 1  53 VAL N  1 1  53 VAL CA  1 1  53 VAL C       -170.0      -74.0 .  52 . C  .  53 . N  .  53 . CA  .  53 . C   1 1 
        23 . 1 1  53 VAL C  1 1  54 TYR N  1 1  54 TYR CA  1 1  54 TYR C       -141.0      -89.0 .  53 . C  .  54 . N  .  54 . CA  .  54 . C   1 1 
        24 . 1 1  54 TYR C  1 1  55 ARG N  1 1  55 ARG CA  1 1  55 ARG C       -152.0  -95.99999 .  54 . C  .  55 . N  .  55 . CA  .  55 . C   1 1 
        25 . 1 1  55 ARG C  1 1  56 PHE N  1 1  56 PHE CA  1 1  56 PHE C       -128.0      -92.0 .  55 . C  .  56 . N  .  56 . CA  .  56 . C   1 1 
        26 . 1 1  56 PHE C  1 1  57 ASP N  1 1  57 ASP CA  1 1  57 ASP C       -140.0      -36.0 .  56 . C  .  57 . N  .  57 . CA  .  57 . C   1 1 
        27 . 1 1  57 ASP C  1 1  58 PRO N  1 1  58 PRO CA  1 1  58 PRO C        -80.0      -36.0 .  57 . C  .  58 . N  .  58 . CA  .  58 . C   1 1 
        28 . 1 1  58 PRO C  1 1  59 GLU N  1 1  59 GLU CA  1 1  59 GLU C        -99.0  -66.99999 .  58 . C  .  59 . N  .  59 . CA  .  59 . C   1 1 
        29 . 1 1  59 GLU C  1 1  60 GLY N  1 1  60 GLY CA  1 1  60 GLY C     66.99999  118.99999 .  59 . C  .  60 . N  .  60 . CA  .  60 . C   1 1 
        30 . 1 1  60 GLY C  1 1  61 HIS N  1 1  61 HIS CA  1 1  61 HIS C       -135.0      -55.0 .  60 . C  .  61 . N  .  61 . CA  .  61 . C   1 1 
        31 . 1 1  61 HIS C  1 1  62 GLY N  1 1  62 GLY CA  1 1  62 GLY C       -252.0       -8.0 .  61 . C  .  62 . N  .  62 . CA  .  62 . C   1 1 
        32 . 1 1  62 GLY C  1 1  63 THR N  1 1  63 THR CA  1 1  63 THR C       -173.0      -69.0 .  62 . C  .  63 . N  .  63 . CA  .  63 . C   1 1 
        33 . 1 1  63 THR C  1 1  64 VAL N  1 1  64 VAL CA  1 1  64 VAL C       -101.0      -53.0 .  63 . C  .  64 . N  .  64 . CA  .  64 . C   1 1 
        34 . 1 1  64 VAL C  1 1  65 VAL N  1 1  65 VAL CA  1 1  65 VAL C       -136.0      -84.0 .  64 . C  .  65 . N  .  65 . CA  .  65 . C   1 1 
        35 . 1 1  65 VAL C  1 1  66 ALA N  1 1  66 ALA CA  1 1  66 ALA C       -178.0     -114.0 .  65 . C  .  66 . N  .  66 . CA  .  66 . C   1 1 
        36 . 1 1  66 ALA C  1 1  67 GLU N  1 1  67 GLU CA  1 1  67 GLU C       -162.0     -106.0 .  66 . C  .  67 . N  .  67 . CA  .  67 . C   1 1 
        37 . 1 1  67 GLU C  1 1  68 ALA N  1 1  68 ALA CA  1 1  68 ALA C       -169.0      -69.0 .  67 . C  .  68 . N  .  68 . CA  .  68 . C   1 1 
        38 . 1 1  68 ALA C  1 1  69 ARG N  1 1  69 ARG CA  1 1  69 ARG C       -159.0     -107.0 .  68 . C  .  69 . N  .  69 . CA  .  69 . C   1 1 
        39 . 1 1  72 GLU C  1 1  73 ARG N  1 1  73 ARG CA  1 1  73 ARG C       -101.0      -53.0 .  72 . C  .  73 . N  .  73 . CA  .  73 . C   1 1 
        40 . 1 1  73 ARG C  1 1  74 LEU N  1 1  74 LEU CA  1 1  74 LEU C       -171.0      -79.0 .  73 . C  .  74 . N  .  74 . CA  .  74 . C   1 1 
        41 . 1 1  74 LEU C  1 1  75 PRO N  1 1  75 PRO CA  1 1  75 PRO C        -78.0      -58.0 .  74 . C  .  75 . N  .  75 . CA  .  75 . C   1 1 
        42 . 1 1  75 PRO C  1 1  76 SER N  1 1  76 SER CA  1 1  76 SER C       -140.0      -72.0 .  75 . C  .  76 . N  .  76 . CA  .  76 . C   1 1 
        43 . 1 1  77 LEU C  1 1  78 LEU N  1 1  78 LEU CA  1 1  78 LEU C        -82.0      -34.0 .  77 . C  .  78 . N  .  78 . CA  .  78 . C   1 1 
        44 . 1 1  78 LEU C  1 1  79 GLY N  1 1  79 GLY CA  1 1  79 GLY C         83.0      107.0 .  78 . C  .  79 . N  .  79 . CA  .  79 . C   1 1 
        45 . 1 1  79 GLY C  1 1  80 LEU N  1 1  80 LEU CA  1 1  80 LEU C       -105.0      -53.0 .  79 . C  .  80 . N  .  80 . CA  .  80 . C   1 1 
        46 . 1 1  80 LEU C  1 1  81 THR N  1 1  81 THR CA  1 1  81 THR C       -138.0      -82.0 .  80 . C  .  81 . N  .  81 . CA  .  81 . C   1 1 
        47 . 1 1  81 THR C  1 1  82 PHE N  1 1  82 PHE CA  1 1  82 PHE C       -107.0 -50.999996 .  81 . C  .  82 . N  .  82 . CA  .  82 . C   1 1 
        48 . 1 1  82 PHE C  1 1  83 PRO N  1 1  83 PRO CA  1 1  83 PRO C        -79.0      -47.0 .  82 . C  .  83 . N  .  83 . CA  .  83 . C   1 1 
        49 . 1 1  83 PRO C  1 1  84 ALA N  1 1  84 ALA CA  1 1  84 ALA C        -86.0      -34.0 .  83 . C  .  84 . N  .  84 . CA  .  84 . C   1 1 
        50 . 1 1  84 ALA C  1 1  85 GLY N  1 1  85 GLY CA  1 1  85 GLY C   -116.99999      -53.0 .  84 . C  .  85 . N  .  85 . CA  .  85 . C   1 1 
        51 . 1 1  85 GLY C  1 1  86 ASP N  1 1  86 ASP CA  1 1  86 ASP C       -109.0      -57.0 .  85 . C  .  86 . N  .  86 . CA  .  86 . C   1 1 
        52 . 1 1  86 ASP C  1 1  87 ILE N  1 1  87 ILE CA  1 1  87 ILE C       -164.0      -92.0 .  86 . C  .  87 . N  .  87 . CA  .  87 . C   1 1 
        53 . 1 1  89 GLU C  1 1  90 GLU N  1 1  90 GLU CA  1 1  90 GLU C        -72.0 -47.999996 .  89 . C  .  90 . N  .  90 . CA  .  90 . C   1 1 
        54 . 1 1  90 GLU C  1 1  91 ALA N  1 1  91 ALA CA  1 1  91 ALA C        -82.0 -53.999996 .  90 . C  .  91 . N  .  91 . CA  .  91 . C   1 1 
        55 . 1 1  91 ALA C  1 1  92 ARG N  1 1  92 ARG CA  1 1  92 ARG C        -75.0 -50.999996 .  91 . C  .  92 . N  .  92 . CA  .  92 . C   1 1 
        56 . 1 1  92 ARG C  1 1  93 ARG N  1 1  93 ARG CA  1 1  93 ARG C        -80.0 -47.999996 .  92 . C  .  93 . N  .  93 . CA  .  93 . C   1 1 
        57 . 1 1  93 ARG C  1 1  94 LEU N  1 1  94 LEU CA  1 1  94 LEU C        -82.0      -50.0 .  93 . C  .  94 . N  .  94 . CA  .  94 . C   1 1 
        58 . 1 1  94 LEU C  1 1  95 PHE N  1 1  95 PHE CA  1 1  95 PHE C        -95.0      -47.0 .  94 . C  .  95 . N  .  95 . CA  .  95 . C   1 1 
        59 . 1 1  95 PHE C  1 1  96 ARG N  1 1  96 ARG CA  1 1  96 ARG C   -85.299995      -50.3 .  95 . C  .  96 . N  .  96 . CA  .  96 . C   1 1 
        60 . 1 1  96 ARG C  1 1  97 LEU N  1 1  97 LEU CA  1 1  97 LEU C       -101.0      -49.0 .  96 . C  .  97 . N  .  97 . CA  .  97 . C   1 1 
        61 . 1 1  97 LEU C  1 1  98 ALA N  1 1  98 ALA CA  1 1  98 ALA C       -138.0      -74.0 .  97 . C  .  98 . N  .  98 . CA  .  98 . C   1 1 
        62 . 1 1  98 ALA C  1 1  99 GLN N  1 1  99 GLN CA  1 1  99 GLN C    44.999996       77.0 .  98 . C  .  99 . N  .  99 . CA  .  99 . C   1 1 
        63 . 1 1  99 GLN C  1 1 100 VAL N  1 1 100 VAL CA  1 1 100 VAL C       -142.0      -50.0 .  99 . C  . 100 . N  . 100 . CA  . 100 . C   1 1 
        64 . 1 1 101 ARG C  1 1 102 VAL N  1 1 102 VAL CA  1 1 102 VAL C       -152.0      -60.0 . 101 . C  . 102 . N  . 102 . CA  . 102 . C   1 1 
        65 . 1 1 102 VAL C  1 1 103 ILE N  1 1 103 ILE CA  1 1 103 ILE C       -137.0     -101.0 . 102 . C  . 103 . N  . 103 . CA  . 103 . C   1 1 
        66 . 1 1 103 ILE C  1 1 104 VAL N  1 1 104 VAL CA  1 1 104 VAL C       -138.0      -98.0 . 103 . C  . 104 . N  . 104 . CA  . 104 . C   1 1 
        67 . 1 1 104 VAL C  1 1 105 ASP N  1 1 105 ASP CA  1 1 105 ASP C       -137.0      -57.0 . 104 . C  . 105 . N  . 105 . CA  . 105 . C   1 1 
        68 . 1 1 105 ASP C  1 1 106 VAL N  1 1 106 VAL CA  1 1 106 VAL C        -70.0      -46.0 . 105 . C  . 106 . N  . 106 . CA  . 106 . C   1 1 
        69 . 1 1 106 VAL C  1 1 107 GLU N  1 1 107 GLU CA  1 1 107 GLU C        -86.0      -46.0 . 106 . C  . 107 . N  . 107 . CA  . 107 . C   1 1 
        70 . 1 1 107 GLU C  1 1 108 ALA N  1 1 108 ALA CA  1 1 108 ALA C       -116.0      -68.0 . 107 . C  . 108 . N  . 108 . CA  . 108 . C   1 1 
        71 . 1 1 108 ALA C  1 1 109 GLN N  1 1 109 GLN CA  1 1 109 GLN C         46.0       70.0 . 108 . C  . 109 . N  . 109 . CA  . 109 . C   1 1 
        72 . 1 1 109 GLN C  1 1 110 SER N  1 1 110 SER CA  1 1 110 SER C       -142.0  -89.99999 . 109 . C  . 110 . N  . 110 . CA  . 110 . C   1 1 
        73 . 1 1 110 SER C  1 1 111 ARG N  1 1 111 ARG CA  1 1 111 ARG C       -155.0      -87.0 . 110 . C  . 111 . N  . 111 . CA  . 111 . C   1 1 
        74 . 1 1 111 ARG C  1 1 112 SER N  1 1 112 SER CA  1 1 112 SER C   -150.99998  -66.99999 . 111 . C  . 112 . N  . 112 . CA  . 112 . C   1 1 
        75 . 1 1 112 SER C  1 1 113 ILE N  1 1 113 ILE CA  1 1 113 ILE C       -173.0     -101.0 . 112 . C  . 113 . N  . 113 . CA  . 113 . C   1 1 
        76 . 1 1 113 ILE C  1 1 114 SER N  1 1 114 SER CA  1 1 114 SER C       -174.0      -78.0 . 113 . C  . 114 . N  . 114 . CA  . 114 . C   1 1 
        77 . 1 1 114 SER C  1 1 115 GLN N  1 1 115 GLN CA  1 1 115 GLN C   -174.99998      -91.0 . 114 . C  . 115 . N  . 115 . CA  . 115 . C   1 1 
        78 . 1 1 122 SER C  1 1 123 ALA N  1 1 123 ALA CA  1 1 123 ALA C        -81.0      -53.0 . 122 . C  . 123 . N  . 123 . CA  . 123 . C   1 1 
        79 . 1 1 124 ARG C  1 1 125 VAL N  1 1 125 VAL CA  1 1 125 VAL C       -135.0  -66.99999 . 124 . C  . 125 . N  . 125 . CA  . 125 . C   1 1 
        80 . 1 1 125 VAL C  1 1 126 PRO N  1 1 126 PRO CA  1 1 126 PRO C        -88.0 -47.999996 . 125 . C  . 126 . N  . 126 . CA  . 126 . C   1 1 
        81 . 1 1 127 LEU C  1 1 128 GLY N  1 1 128 GLY CA  1 1 128 GLY C         53.0      109.0 . 127 . C  . 128 . N  . 128 . CA  . 128 . C   1 1 
        82 . 1 1 128 GLY C  1 1 129 GLU N  1 1 129 GLU CA  1 1 129 GLU C   -150.99998  -66.99999 . 128 . C  . 129 . N  . 129 . CA  . 129 . C   1 1 
        83 . 1 1 129 GLU C  1 1 130 PRO N  1 1 130 PRO CA  1 1 130 PRO C        -76.0      -52.0 . 129 . C  . 130 . N  . 130 . CA  . 130 . C   1 1 
        84 . 1 1 130 PRO C  1 1 131 LEU N  1 1 131 LEU CA  1 1 131 LEU C   -123.99999      -72.0 . 130 . C  . 131 . N  . 131 . CA  . 131 . C   1 1 
        85 . 1 1 131 LEU C  1 1 132 GLN N  1 1 132 GLN CA  1 1 132 GLN C       -182.0      -58.0 . 131 . C  . 132 . N  . 132 . CA  . 132 . C   1 1 
        86 . 1 1 132 GLN C  1 1 133 ARG N  1 1 133 ARG CA  1 1 133 ARG C   -133.99998      -42.0 . 132 . C  . 133 . N  . 133 . CA  . 133 . C   1 1 
        87 . 1 1 133 ARG C  1 1 134 PRO N  1 1 134 PRO CA  1 1 134 PRO C        -86.0      -50.0 . 133 . C  . 134 . N  . 134 . CA  . 134 . C   1 1 
        88 . 1 1 134 PRO C  1 1 135 VAL N  1 1 135 VAL CA  1 1 135 VAL C       -152.0      -80.0 . 134 . C  . 135 . N  . 135 . CA  . 135 . C   1 1 
        89 . 1 1 135 VAL C  1 1 136 ASP N  1 1 136 ASP CA  1 1 136 ASP C        -92.0 -47.999996 . 135 . C  . 136 . N  . 136 . CA  . 136 . C   1 1 
        90 . 1 1 136 ASP C  1 1 137 PRO N  1 1 137 PRO CA  1 1 137 PRO C        -75.0      -43.0 . 136 . C  . 137 . N  . 137 . CA  . 137 . C   1 1 
        91 . 1 1 137 PRO C  1 1 138 CYS N  1 1 138 CYS CA  1 1 138 CYS C        -70.0 -53.999996 . 137 . C  . 138 . N  . 138 . CA  . 138 . C   1 1 
        92 . 1 1 138 CYS C  1 1 139 HIS N  1 1 139 HIS CA  1 1 139 HIS C        -82.0      -50.0 . 138 . C  . 139 . N  . 139 . CA  . 139 . C   1 1 
        93 . 1 1 139 HIS C  1 1 140 VAL N  1 1 140 VAL CA  1 1 140 VAL C        -76.0      -40.0 . 139 . C  . 140 . N  . 140 . CA  . 140 . C   1 1 
        94 . 1 1 140 VAL C  1 1 141 HIS N  1 1 141 HIS CA  1 1 141 HIS C        -71.0 -50.999996 . 140 . C  . 141 . N  . 141 . CA  . 141 . C   1 1 
        95 . 1 1 141 HIS C  1 1 142 TYR N  1 1 142 TYR CA  1 1 142 TYR C    -66.99999      -55.0 . 141 . C  . 142 . N  . 142 . CA  . 142 . C   1 1 
        96 . 1 1 142 TYR C  1 1 143 LEU N  1 1 143 LEU CA  1 1 143 LEU C        -78.0      -50.0 . 142 . C  . 143 . N  . 143 . CA  . 143 . C   1 1 
        97 . 1 1 143 LEU C  1 1 144 LYS N  1 1 144 LYS CA  1 1 144 LYS C        -83.0      -47.0 . 143 . C  . 144 . N  . 144 . CA  . 144 . C   1 1 
        98 . 1 1 144 LYS C  1 1 145 SER N  1 1 145 SER CA  1 1 145 SER C        -69.0      -57.0 . 144 . C  . 145 . N  . 145 . CA  . 145 . C   1 1 
        99 . 1 1 145 SER C  1 1 146 MET N  1 1 146 MET CA  1 1 146 MET C   -123.99999      -64.0 . 145 . C  . 146 . N  . 146 . CA  . 146 . C   1 1 
       100 . 1 1 146 MET C  1 1 147 GLY N  1 1 147 GLY CA  1 1 147 GLY C    53.999996      110.0 . 146 . C  . 147 . N  . 147 . CA  . 147 . C   1 1 
       101 . 1 1 147 GLY C  1 1 148 VAL N  1 1 148 VAL CA  1 1 148 VAL C       -181.0       43.0 . 147 . C  . 148 . N  . 148 . CA  . 148 . C   1 1 
       102 . 1 1 149 ALA C  1 1 150 SER N  1 1 150 SER CA  1 1 150 SER C   -179.99998  -95.99999 . 149 . C  . 150 . N  . 150 . CA  . 150 . C   1 1 
       103 . 1 1 150 SER C  1 1 151 SER N  1 1 151 SER CA  1 1 151 SER C       -148.0      -80.0 . 150 . C  . 151 . N  . 151 . CA  . 151 . C   1 1 
       104 . 1 1 151 SER C  1 1 152 LEU N  1 1 152 LEU CA  1 1 152 LEU C       -133.0      -81.0 . 151 . C  . 152 . N  . 152 . CA  . 152 . C   1 1 
       105 . 1 1 152 LEU C  1 1 153 VAL N  1 1 153 VAL CA  1 1 153 VAL C       -135.0     -103.0 . 152 . C  . 153 . N  . 153 . CA  . 153 . C   1 1 
       106 . 1 1 153 VAL C  1 1 154 VAL N  1 1 154 VAL CA  1 1 154 VAL C       -148.0      -88.0 . 153 . C  . 154 . N  . 154 . CA  . 154 . C   1 1 
       107 . 1 1 154 VAL C  1 1 155 PRO N  1 1 155 PRO CA  1 1 155 PRO C        -89.0      -53.0 . 154 . C  . 155 . N  . 155 . CA  . 155 . C   1 1 
       108 . 1 1 155 PRO C  1 1 156 LEU N  1 1 156 LEU CA  1 1 156 LEU C       -169.0 -60.999996 . 155 . C  . 156 . N  . 156 . CA  . 156 . C   1 1 
       109 . 1 1 156 LEU C  1 1 157 MET N  1 1 157 MET CA  1 1 157 MET C       -126.0      -74.0 . 156 . C  . 157 . N  . 157 . CA  . 157 . C   1 1 
       110 . 1 1 157 MET C  1 1 158 HIS N  1 1 158 HIS CA  1 1 158 HIS C       -173.0      -57.0 . 157 . C  . 158 . N  . 158 . CA  . 158 . C   1 1 
       111 . 1 1 159 HIS C  1 1 160 GLN N  1 1 160 GLN CA  1 1 160 GLN C       -114.0 -53.999996 . 159 . C  . 160 . N  . 160 . CA  . 160 . C   1 1 
       112 . 1 1 160 GLN C  1 1 161 GLU N  1 1 161 GLU CA  1 1 161 GLU C   -220.99998  26.999998 . 160 . C  . 161 . N  . 161 . CA  . 161 . C   1 1 
       113 . 1 1 161 GLU C  1 1 162 LEU N  1 1 162 LEU CA  1 1 162 LEU C   -101.99999 -61.999996 . 161 . C  . 162 . N  . 162 . CA  . 162 . C   1 1 
       114 . 1 1 162 LEU C  1 1 163 TRP N  1 1 163 TRP CA  1 1 163 TRP C       -114.0      -66.0 . 162 . C  . 163 . N  . 163 . CA  . 163 . C   1 1 
       115 . 1 1 163 TRP C  1 1 164 GLY N  1 1 164 GLY CA  1 1 164 GLY C       -224.0     -120.0 . 163 . C  . 164 . N  . 164 . CA  . 164 . C   1 1 
       116 . 1 1 164 GLY C  1 1 165 LEU N  1 1 165 LEU CA  1 1 165 LEU C       -167.0      -83.0 . 164 . C  . 165 . N  . 165 . CA  . 165 . C   1 1 
       117 . 1 1 165 LEU C  1 1 166 LEU N  1 1 166 LEU CA  1 1 166 LEU C       -177.0      -93.0 . 165 . C  . 166 . N  . 166 . CA  . 166 . C   1 1 
       118 . 1 1 166 LEU C  1 1 167 VAL N  1 1 167 VAL CA  1 1 167 VAL C       -149.0     -101.0 . 166 . C  . 167 . N  . 167 . CA  . 167 . C   1 1 
       119 . 1 1 167 VAL C  1 1 168 SER N  1 1 168 SER CA  1 1 168 SER C       -146.0      -74.0 . 167 . C  . 168 . N  . 168 . CA  . 168 . C   1 1 
       120 . 1 1 168 SER C  1 1 169 HIS N  1 1 169 HIS CA  1 1 169 HIS C       -147.0      -95.0 . 168 . C  . 169 . N  . 169 . CA  . 169 . C   1 1 
       121 . 1 1 169 HIS C  1 1 170 HIS N  1 1 170 HIS CA  1 1 170 HIS C       -164.0      -92.0 . 169 . C  . 170 . N  . 170 . CA  . 170 . C   1 1 
       122 . 1 1 170 HIS C  1 1 171 ALA N  1 1 171 ALA CA  1 1 171 ALA C       -218.0       42.0 . 170 . C  . 171 . N  . 171 . CA  . 171 . C   1 1 
       123 . 1 1 171 ALA C  1 1 172 GLU N  1 1 172 GLU CA  1 1 172 GLU C       -174.0      -50.0 . 171 . C  . 172 . N  . 172 . CA  . 172 . C   1 1 
       124 . 1 1 174 ARG C  1 1 175 PRO N  1 1 175 PRO CA  1 1 175 PRO C        -89.0      -53.0 . 174 . C  . 175 . N  . 175 . CA  . 175 . C   1 1 
       125 . 1 1 175 PRO C  1 1 176 TYR N  1 1 176 TYR CA  1 1 176 TYR C       -156.0      -52.0 . 175 . C  . 176 . N  . 176 . CA  . 176 . C   1 1 
       126 . 1 1 176 TYR C  1 1 177 SER N  1 1 177 SER CA  1 1 177 SER C       -143.0      -47.0 . 176 . C  . 177 . N  . 177 . CA  . 177 . C   1 1 
       127 . 1 1 177 SER C  1 1 178 GLN N  1 1 178 GLN CA  1 1 178 GLN C        -66.0 -53.999996 . 177 . C  . 178 . N  . 178 . CA  . 178 . C   1 1 
       128 . 1 1 178 GLN C  1 1 179 GLU N  1 1 179 GLU CA  1 1 179 GLU C       -107.0 -30.999998 . 178 . C  . 179 . N  . 179 . CA  . 179 . C   1 1 
       129 . 1 1 181 LEU C  1 1 182 GLN N  1 1 182 GLN CA  1 1 182 GLN C        -70.0 -53.999996 . 181 . C  . 182 . N  . 182 . CA  . 182 . C   1 1 
       130 . 1 1 182 GLN C  1 1 183 VAL N  1 1 183 VAL CA  1 1 183 VAL C        -71.0      -55.0 . 182 . C  . 183 . N  . 183 . CA  . 183 . C   1 1 
       131 . 1 1 183 VAL C  1 1 184 VAL N  1 1 184 VAL CA  1 1 184 VAL C        -71.0 -50.999996 . 183 . C  . 184 . N  . 184 . CA  . 184 . C   1 1 
       132 . 1 1 184 VAL C  1 1 185 GLN N  1 1 185 GLN CA  1 1 185 GLN C        -72.0      -52.0 . 184 . C  . 185 . N  . 185 . CA  . 185 . C   1 1 
       133 . 1 1 185 GLN C  1 1 186 LEU N  1 1 186 LEU CA  1 1 186 LEU C   -72.619995     -50.82 . 185 . C  . 186 . N  . 186 . CA  . 186 . C   1 1 
       134 . 1 1 186 LEU C  1 1 187 LEU N  1 1 187 LEU CA  1 1 187 LEU C       -72.82     -59.68 . 186 . C  . 187 . N  . 187 . CA  . 187 . C   1 1 
       135 . 1 1 187 LEU C  1 1 188 ALA N  1 1 188 ALA CA  1 1 188 ALA C        -73.0      -57.0 . 187 . C  . 188 . N  . 188 . CA  . 188 . C   1 1 
       136 . 1 1 188 ALA C  1 1 189 ASP N  1 1 189 ASP CA  1 1 189 ASP C       -77.41     -55.65 . 188 . C  . 189 . N  . 189 . CA  . 189 . C   1 1 
       137 . 1 1 189 ASP C  1 1 190 GLN N  1 1 190 GLN CA  1 1 190 GLN C        -80.0      -56.0 . 189 . C  . 190 . N  . 190 . CA  . 190 . C   1 1 
       138 . 1 1 190 GLN C  1 1 191 VAL N  1 1 191 VAL CA  1 1 191 VAL C       -81.15     -49.77 . 190 . C  . 191 . N  . 191 . CA  . 191 . C   1 1 
       139 . 1 1 191 VAL C  1 1 192 SER N  1 1 192 SER CA  1 1 192 SER C        -75.0 -50.999996 . 191 . C  . 192 . N  . 192 . CA  . 192 . C   1 1 
       140 . 1 1 192 SER C  1 1 193 ILE N  1 1 193 ILE CA  1 1 193 ILE C        -77.0      -53.0 . 192 . C  . 193 . N  . 193 . CA  . 193 . C   1 1 
       141 . 1 1 193 ILE C  1 1 194 ALA N  1 1 194 ALA CA  1 1 194 ALA C       -70.28 -55.779995 . 193 . C  . 194 . N  . 194 . CA  . 194 . C   1 1 
       142 . 1 1 194 ALA C  1 1 195 ILE N  1 1 195 ILE CA  1 1 195 ILE C        -89.0 -44.999996 . 194 . C  . 195 . N  . 195 . CA  . 195 . C   1 1 
       143 . 1 1 195 ILE C  1 1 196 ALA N  1 1 196 ALA CA  1 1 196 ALA C       -74.83     -51.03 . 195 . C  . 196 . N  . 196 . CA  . 196 . C   1 1 
       144 . 1 1 196 ALA C  1 1 197 GLN N  1 1 197 GLN CA  1 1 197 GLN C        -79.0      -55.0 . 196 . C  . 197 . N  . 197 . CA  . 197 . C   1 1 
       145 . 1 1 197 GLN C  1 1 198 ALA N  1 1 198 ALA CA  1 1 198 ALA C    -69.30999     -51.47 . 197 . C  . 198 . N  . 198 . CA  . 198 . C   1 1 
       146 . 1 1 198 ALA C  1 1 199 GLU N  1 1 199 GLU CA  1 1 199 GLU C        -89.0 -44.999996 . 198 . C  . 199 . N  . 199 . CA  . 199 . C   1 1 
       147 . 1 1 199 GLU C  1 1 200 LEU N  1 1 200 LEU CA  1 1 200 LEU C        -85.0      -49.0 . 199 . C  . 200 . N  . 200 . CA  . 200 . C   1 1 
       148 . 1 1 200 LEU C  1 1 201 SER N  1 1 201 SER CA  1 1 201 SER C       -70.36     -50.52 . 200 . C  . 201 . N  . 201 . CA  . 201 . C   1 1 
       149 . 1 1 201 SER C  1 1 202 LEU N  1 1 202 LEU CA  1 1 202 LEU C        -89.0 -44.999996 . 201 . C  . 202 . N  . 202 . CA  . 202 . C   1 1 
       150 . 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C   1 1  32 ASP N        -57.0      -29.0 .  31 . N  .  31 . CA .  31 . C   .  32 . N   1 1 
       151 . 1 1  32 ASP N  1 1  32 ASP CA 1 1  32 ASP C   1 1  33 GLN N        -52.0      -32.0 .  32 . N  .  32 . CA .  32 . C   .  33 . N   1 1 
       152 . 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN C   1 1  34 ILE N        -53.0      -29.0 .  33 . N  .  33 . CA .  33 . C   .  34 . N   1 1 
       153 . 1 1  34 ILE N  1 1  34 ILE CA 1 1  34 ILE C   1 1  35 LEU N   -53.999996      -30.0 .  34 . N  .  34 . CA .  34 . C   .  35 . N   1 1 
       154 . 1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU C   1 1  36 ARG N   -47.999996      -28.0 .  35 . N  .  35 . CA .  35 . C   .  36 . N   1 1 
       155 . 1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG C   1 1  37 ALA N   -53.999996      -30.0 .  36 . N  .  36 . CA .  36 . C   .  37 . N   1 1 
       156 . 1 1  37 ALA N  1 1  37 ALA CA 1 1  37 ALA C   1 1  38 THR N   -53.999996      -26.0 .  37 . N  .  37 . CA .  37 . C   .  38 . N   1 1 
       157 . 1 1  38 THR N  1 1  38 THR CA 1 1  38 THR C   1 1  39 VAL N        -56.0      -40.0 .  38 . N  .  38 . CA .  38 . C   .  39 . N   1 1 
       158 . 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL C   1 1  40 GLU N        -59.0      -19.0 .  39 . N  .  39 . CA .  39 . C   .  40 . N   1 1 
       159 . 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C   1 1  41 GLU N   -53.999996      -34.0 .  40 . N  .  40 . CA .  40 . C   .  41 . N   1 1 
       160 . 1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU C   1 1  42 VAL N   -50.999996 -30.999998 .  41 . N  .  41 . CA .  41 . C   .  42 . N   1 1 
       161 . 1 1  42 VAL N  1 1  42 VAL CA 1 1  42 VAL C   1 1  43 ARG N   -53.999996      -34.0 .  42 . N  .  42 . CA .  42 . C   .  43 . N   1 1 
       162 . 1 1  43 ARG N  1 1  43 ARG CA 1 1  43 ARG C   1 1  44 ALA N   -53.999996      -34.0 .  43 . N  .  43 . CA .  43 . C   .  44 . N   1 1 
       163 . 1 1  44 ALA N  1 1  44 ALA CA 1 1  44 ALA C   1 1  45 PHE N   -47.999996      -36.0 .  44 . N  .  44 . CA .  44 . C   .  45 . N   1 1 
       164 . 1 1  45 PHE N  1 1  45 PHE CA 1 1  45 PHE C   1 1  46 LEU N        -52.0      -28.0 .  45 . N  .  45 . CA .  45 . C   .  46 . N   1 1 
       165 . 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU C   1 1  47 GLY N        -29.0  26.999998 .  46 . N  .  46 . CA .  46 . C   .  47 . N   1 1 
       166 . 1 1  47 GLY N  1 1  47 GLY CA 1 1  47 GLY C   1 1  48 THR N          0.0       76.0 .  47 . N  .  47 . CA .  47 . C   .  48 . N   1 1 
       167 . 1 1  48 THR N  1 1  48 THR CA 1 1  48 THR C   1 1  49 ASP N        143.0      179.0 .  48 . N  .  48 . CA .  48 . C   .  49 . N   1 1 
       168 . 1 1  49 ASP N  1 1  49 ASP CA 1 1  49 ASP C   1 1  50 ARG N        -71.0      -15.0 .  49 . N  .  49 . CA .  49 . C   .  50 . N   1 1 
       169 . 1 1  50 ARG N  1 1  50 ARG CA 1 1  50 ARG C   1 1  51 VAL N        126.0      146.0 .  50 . N  .  50 . CA .  50 . C   .  51 . N   1 1 
       170 . 1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C   1 1  52 LYS N        114.0      150.0 .  51 . N  .  51 . CA .  51 . C   .  52 . N   1 1 
       171 . 1 1  52 LYS N  1 1  52 LYS CA 1 1  52 LYS C   1 1  53 VAL N        128.0      164.0 .  52 . N  .  52 . CA .  52 . C   .  53 . N   1 1 
       172 . 1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL C   1 1  54 TYR N         89.0      161.0 .  53 . N  .  53 . CA .  53 . C   .  54 . N   1 1 
       173 . 1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR C   1 1  55 ARG N    107.99999      152.0 .  54 . N  .  54 . CA .  54 . C   .  55 . N   1 1 
       174 . 1 1  55 ARG N  1 1  55 ARG CA 1 1  55 ARG C   1 1  56 PHE N        106.0      170.0 .  55 . N  .  55 . CA .  55 . C   .  56 . N   1 1 
       175 . 1 1  56 PHE N  1 1  56 PHE CA 1 1  56 PHE C   1 1  57 ASP N         95.0      143.0 .  56 . N  .  56 . CA .  56 . C   .  57 . N   1 1 
       176 . 1 1  57 ASP N  1 1  57 ASP CA 1 1  57 ASP C   1 1  58 PRO N         79.0      187.0 .  57 . N  .  57 . CA .  57 . C   .  58 . N   1 1 
       177 . 1 1  58 PRO N  1 1  58 PRO CA 1 1  58 PRO C   1 1  59 GLU N        -53.0       -5.0 .  58 . N  .  58 . CA .  58 . C   .  59 . N   1 1 
       178 . 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C   1 1  60 GLY N        -28.0       20.0 .  59 . N  .  59 . CA .  59 . C   .  60 . N   1 1 
       179 . 1 1  60 GLY N  1 1  60 GLY CA 1 1  60 GLY C   1 1  61 HIS N        -19.0       33.0 .  60 . N  .  60 . CA .  60 . C   .  61 . N   1 1 
       180 . 1 1  61 HIS N  1 1  61 HIS CA 1 1  61 HIS C   1 1  62 GLY N    53.999996      210.0 .  61 . N  .  61 . CA .  61 . C   .  62 . N   1 1 
       181 . 1 1  62 GLY N  1 1  62 GLY CA 1 1  62 GLY C   1 1  63 THR N         68.0      224.0 .  62 . N  .  62 . CA .  62 . C   .  63 . N   1 1 
       182 . 1 1  63 THR N  1 1  63 THR CA 1 1  63 THR C   1 1  64 VAL N    123.99999      164.0 .  63 . N  .  63 . CA .  63 . C   .  64 . N   1 1 
       183 . 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C   1 1  65 VAL N        112.0      148.0 .  64 . N  .  64 . CA .  64 . C   .  65 . N   1 1 
       184 . 1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL C   1 1  66 ALA N        -39.0        1.0 .  65 . N  .  65 . CA .  65 . C   .  66 . N   1 1 
       185 . 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C   1 1  67 GLU N        125.0      165.0 .  66 . N  .  66 . CA .  66 . C   .  67 . N   1 1 
       186 . 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C   1 1  68 ALA N    118.99999      143.0 .  67 . N  .  67 . CA .  67 . C   .  68 . N   1 1 
       187 . 1 1  68 ALA N  1 1  68 ALA CA 1 1  68 ALA C   1 1  69 ARG N        112.0      160.0 .  68 . N  .  68 . CA .  68 . C   .  69 . N   1 1 
       188 . 1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG C   1 1  70 GLY N        144.0      172.0 .  69 . N  .  69 . CA .  69 . C   .  70 . N   1 1 
       189 . 1 1  73 ARG N  1 1  73 ARG CA 1 1  73 ARG C   1 1  74 LEU N   -53.999996      -22.0 .  73 . N  .  73 . CA .  73 . C   .  74 . N   1 1 
       190 . 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU C   1 1  75 PRO N         63.0      195.0 .  74 . N  .  74 . CA .  74 . C   .  75 . N   1 1 
       191 . 1 1  75 PRO N  1 1  75 PRO CA 1 1  75 PRO C   1 1  76 SER N    123.99999      172.0 .  75 . N  .  75 . CA .  75 . C   .  76 . N   1 1 
       192 . 1 1  76 SER N  1 1  76 SER CA 1 1  76 SER C   1 1  77 LEU N         86.0      146.0 .  76 . N  .  76 . CA .  76 . C   .  77 . N   1 1 
       193 . 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU C   1 1  79 GLY N    115.00001  150.99998 .  78 . N  .  78 . CA .  78 . C   .  79 . N   1 1 
       194 . 1 1  79 GLY N  1 1  79 GLY CA 1 1  79 GLY C   1 1  80 LEU N        -33.0       -1.0 .  79 . N  .  79 . CA .  79 . C   .  80 . N   1 1 
       195 . 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C   1 1  81 THR N         83.0      191.0 .  80 . N  .  80 . CA .  80 . C   .  81 . N   1 1 
       196 . 1 1  81 THR N  1 1  81 THR CA 1 1  81 THR C   1 1  82 PHE N        101.0      161.0 .  81 . N  .  81 . CA .  81 . C   .  82 . N   1 1 
       197 . 1 1  82 PHE N  1 1  82 PHE CA 1 1  82 PHE C   1 1  83 PRO N         93.0      189.0 .  82 . N  .  82 . CA .  82 . C   .  83 . N   1 1 
       198 . 1 1  83 PRO N  1 1  83 PRO CA 1 1  83 PRO C   1 1  84 ALA N         80.0  191.99998 .  83 . N  .  83 . CA .  83 . C   .  84 . N   1 1 
       199 . 1 1  84 ALA N  1 1  84 ALA CA 1 1  84 ALA C   1 1  85 GLY N        -49.0       -9.0 .  84 . N  .  84 . CA .  84 . C   .  85 . N   1 1 
       200 . 1 1  85 GLY N  1 1  85 GLY CA 1 1  85 GLY C   1 1  86 ASP N        -32.0       28.0 .  85 . N  .  85 . CA .  85 . C   .  86 . N   1 1 
       201 . 1 1  86 ASP N  1 1  86 ASP CA 1 1  86 ASP C   1 1  87 ILE N        -58.0       26.0 .  86 . N  .  86 . CA .  86 . C   .  87 . N   1 1 
       202 . 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE C   1 1  88 PRO N         33.0      177.0 .  87 . N  .  87 . CA .  87 . C   .  88 . N   1 1 
       203 . 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C   1 1  91 ALA N        -59.0 -30.999998 .  90 . N  .  90 . CA .  90 . C   .  91 . N   1 1 
       204 . 1 1  91 ALA N  1 1  91 ALA CA 1 1  91 ALA C   1 1  92 ARG N        -50.0      -30.0 .  91 . N  .  91 . CA .  91 . C   .  92 . N   1 1 
       205 . 1 1  92 ARG N  1 1  92 ARG CA 1 1  92 ARG C   1 1  93 ARG N        -59.0      -23.0 .  92 . N  .  92 . CA .  92 . C   .  93 . N   1 1 
       206 . 1 1  93 ARG N  1 1  93 ARG CA 1 1  93 ARG C   1 1  94 LEU N        -55.0 -30.999998 .  93 . N  .  93 . CA .  93 . C   .  94 . N   1 1 
       207 . 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C   1 1  95 PHE N        -53.0      -21.0 .  94 . N  .  94 . CA .  94 . C   .  95 . N   1 1 
       208 . 1 1  95 PHE N  1 1  95 PHE CA 1 1  95 PHE C   1 1  96 ARG N        -50.0      -18.0 .  95 . N  .  95 . CA .  95 . C   .  96 . N   1 1 
       209 . 1 1  96 ARG N  1 1  96 ARG CA 1 1  96 ARG C   1 1  97 LEU N       -49.87     -23.37 .  96 . N  .  96 . CA .  96 . C   .  97 . N   1 1 
       210 . 1 1  97 LEU N  1 1  97 LEU CA 1 1  97 LEU C   1 1  98 ALA N        -53.0       -5.0 .  97 . N  .  97 . CA .  97 . C   .  98 . N   1 1 
       211 . 1 1  98 ALA N  1 1  98 ALA CA 1 1  98 ALA C   1 1  99 GLN N   -26.999998       17.0 .  98 . N  .  98 . CA .  98 . C   .  99 . N   1 1 
       212 . 1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN C   1 1 100 VAL N         15.0       55.0 .  99 . N  .  99 . CA .  99 . C   . 100 . N   1 1 
       213 . 1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL C   1 1 101 ARG N        -21.0       15.0 . 100 . N  . 100 . CA . 100 . C   . 101 . N   1 1 
       214 . 1 1 102 VAL N  1 1 102 VAL CA 1 1 102 VAL C   1 1 103 ILE N        109.0      161.0 . 102 . N  . 102 . CA . 102 . C   . 103 . N   1 1 
       215 . 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C   1 1 104 VAL N    121.99999      138.0 . 103 . N  . 103 . CA . 103 . C   . 104 . N   1 1 
       216 . 1 1 104 VAL N  1 1 104 VAL CA 1 1 104 VAL C   1 1 105 ASP N        111.0      155.0 . 104 . N  . 104 . CA . 104 . C   . 105 . N   1 1 
       217 . 1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP C   1 1 106 VAL N         76.0  203.99998 . 105 . N  . 105 . CA . 105 . C   . 106 . N   1 1 
       218 . 1 1 106 VAL N  1 1 106 VAL CA 1 1 106 VAL C   1 1 107 GLU N        -60.0 -11.999999 . 106 . N  . 106 . CA . 106 . C   . 107 . N   1 1 
       219 . 1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU C   1 1 108 ALA N        -52.0      -20.0 . 107 . N  . 107 . CA . 107 . C   . 108 . N   1 1 
       220 . 1 1 108 ALA N  1 1 108 ALA CA 1 1 108 ALA C   1 1 109 GLN N        -21.0  30.999998 . 108 . N  . 108 . CA . 108 . C   . 109 . N   1 1 
       221 . 1 1 109 GLN N  1 1 109 GLN CA 1 1 109 GLN C   1 1 110 SER N         29.0       57.0 . 109 . N  . 109 . CA . 109 . C   . 110 . N   1 1 
       222 . 1 1 110 SER N  1 1 110 SER CA 1 1 110 SER C   1 1 111 ARG N        116.0  179.99998 . 110 . N  . 110 . CA . 110 . C   . 111 . N   1 1 
       223 . 1 1 111 ARG N  1 1 111 ARG CA 1 1 111 ARG C   1 1 112 SER N    101.99999      138.0 . 111 . N  . 111 . CA . 111 . C   . 112 . N   1 1 
       224 . 1 1 112 SER N  1 1 112 SER CA 1 1 112 SER C   1 1 113 ILE N        110.0      186.0 . 112 . N  . 112 . CA . 112 . C   . 113 . N   1 1 
       225 . 1 1 113 ILE N  1 1 113 ILE CA 1 1 113 ILE C   1 1 114 SER N        143.0      191.0 . 113 . N  . 113 . CA . 113 . C   . 114 . N   1 1 
       226 . 1 1 114 SER N  1 1 114 SER CA 1 1 114 SER C   1 1 115 GLN N        133.0      173.0 . 114 . N  . 114 . CA . 114 . C   . 115 . N   1 1 
       227 . 1 1 115 GLN N  1 1 115 GLN CA 1 1 115 GLN C   1 1 116 PRO N         69.0      193.0 . 115 . N  . 115 . CA . 115 . C   . 116 . N   1 1 
       228 . 1 1 123 ALA N  1 1 123 ALA CA 1 1 123 ALA C   1 1 124 ARG N   -61.999996  5.9999995 . 123 . N  . 123 . CA . 123 . C   . 124 . N   1 1 
       229 . 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL C   1 1 126 PRO N     95.99999      172.0 . 125 . N  . 125 . CA . 125 . C   . 126 . N   1 1 
       230 . 1 1 126 PRO N  1 1 126 PRO CA 1 1 126 PRO C   1 1 127 LEU N    127.00001      167.0 . 126 . N  . 126 . CA . 126 . C   . 127 . N   1 1 
       231 . 1 1 128 GLY N  1 1 128 GLY CA 1 1 128 GLY C   1 1 129 GLU N   -26.999998       33.0 . 128 . N  . 128 . CA . 128 . C   . 129 . N   1 1 
       232 . 1 1 129 GLU N  1 1 129 GLU CA 1 1 129 GLU C   1 1 130 PRO N         52.0      188.0 . 129 . N  . 129 . CA . 129 . C   . 130 . N   1 1 
       233 . 1 1 130 PRO N  1 1 130 PRO CA 1 1 130 PRO C   1 1 131 LEU N        125.0      169.0 . 130 . N  . 130 . CA . 130 . C   . 131 . N   1 1 
       234 . 1 1 131 LEU N  1 1 131 LEU CA 1 1 131 LEU C   1 1 132 GLN N    -66.99999       17.0 . 131 . N  . 131 . CA . 131 . C   . 132 . N   1 1 
       235 . 1 1 132 GLN N  1 1 132 GLN CA 1 1 132 GLN C   1 1 133 ARG N        130.0      190.0 . 132 . N  . 132 . CA . 132 . C   . 133 . N   1 1 
       236 . 1 1 133 ARG N  1 1 133 ARG CA 1 1 133 ARG C   1 1 134 PRO N         74.0      194.0 . 133 . N  . 133 . CA . 133 . C   . 134 . N   1 1 
       237 . 1 1 134 PRO N  1 1 134 PRO CA 1 1 134 PRO C   1 1 135 VAL N        128.0      168.0 . 134 . N  . 134 . CA . 134 . C   . 135 . N   1 1 
       238 . 1 1 135 VAL N  1 1 135 VAL CA 1 1 135 VAL C   1 1 136 ASP N        107.0      143.0 . 135 . N  . 135 . CA . 135 . C   . 136 . N   1 1 
       239 . 1 1 136 ASP N  1 1 136 ASP CA 1 1 136 ASP C   1 1 137 PRO N        106.0      174.0 . 136 . N  . 136 . CA . 136 . C   . 137 . N   1 1 
       240 . 1 1 137 PRO N  1 1 137 PRO CA 1 1 137 PRO C   1 1 138 CYS N        -49.0      -13.0 . 137 . N  . 137 . CA . 137 . C   . 138 . N   1 1 
       241 . 1 1 138 CYS N  1 1 138 CYS CA 1 1 138 CYS C   1 1 139 HIS N        -44.0       -8.0 . 138 . N  . 138 . CA . 138 . C   . 139 . N   1 1 
       242 . 1 1 139 HIS N  1 1 139 HIS CA 1 1 139 HIS C   1 1 140 VAL N        -60.0      -16.0 . 139 . N  . 139 . CA . 139 . C   . 140 . N   1 1 
       243 . 1 1 140 VAL N  1 1 140 VAL CA 1 1 140 VAL C   1 1 141 HIS N        -65.0      -37.0 . 140 . N  . 140 . CA . 140 . C   . 141 . N   1 1 
       244 . 1 1 141 HIS N  1 1 141 HIS CA 1 1 141 HIS C   1 1 142 TYR N        -60.0 -23.999998 . 141 . N  . 141 . CA . 141 . C   . 142 . N   1 1 
       245 . 1 1 142 TYR N  1 1 142 TYR CA 1 1 142 TYR C   1 1 143 LEU N        -59.0 -30.999998 . 142 . N  . 142 . CA . 142 . C   . 143 . N   1 1 
       246 . 1 1 143 LEU N  1 1 143 LEU CA 1 1 143 LEU C   1 1 144 LYS N        -47.0      -35.0 . 143 . N  . 143 . CA . 143 . C   . 144 . N   1 1 
       247 . 1 1 144 LYS N  1 1 144 LYS CA 1 1 144 LYS C   1 1 145 SER N        -64.0       -8.0 . 144 . N  . 144 . CA . 144 . C   . 145 . N   1 1 
       248 . 1 1 145 SER N  1 1 145 SER CA 1 1 145 SER C   1 1 146 MET N        -42.0      -10.0 . 145 . N  . 145 . CA . 145 . C   . 146 . N   1 1 
       249 . 1 1 146 MET N  1 1 146 MET CA 1 1 146 MET C   1 1 147 GLY N        -26.0       26.0 . 146 . N  . 146 . CA . 146 . C   . 147 . N   1 1 
       250 . 1 1 147 GLY N  1 1 147 GLY CA 1 1 147 GLY C   1 1 148 VAL N        -21.0       47.0 . 147 . N  . 147 . CA . 147 . C   . 148 . N   1 1 
       251 . 1 1 148 VAL N  1 1 148 VAL CA 1 1 148 VAL C   1 1 149 ALA N    60.999996      189.0 . 148 . N  . 148 . CA . 148 . C   . 149 . N   1 1 
       252 . 1 1 150 SER N  1 1 150 SER CA 1 1 150 SER C   1 1 151 SER N        105.0      169.0 . 150 . N  . 150 . CA . 150 . C   . 151 . N   1 1 
       253 . 1 1 151 SER N  1 1 151 SER CA 1 1 151 SER C   1 1 152 LEU N         98.0      146.0 . 151 . N  . 151 . CA . 151 . C   . 152 . N   1 1 
       254 . 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU C   1 1 153 VAL N    116.99999      133.0 . 152 . N  . 152 . CA . 152 . C   . 153 . N   1 1 
       255 . 1 1 153 VAL N  1 1 153 VAL CA 1 1 153 VAL C   1 1 154 VAL N        100.0      156.0 . 153 . N  . 153 . CA . 153 . C   . 154 . N   1 1 
       256 . 1 1 154 VAL N  1 1 154 VAL CA 1 1 154 VAL C   1 1 155 PRO N         74.0      158.0 . 154 . N  . 154 . CA . 154 . C   . 155 . N   1 1 
       257 . 1 1 155 PRO N  1 1 155 PRO CA 1 1 155 PRO C   1 1 156 LEU N        129.0      173.0 . 155 . N  . 155 . CA . 155 . C   . 156 . N   1 1 
       258 . 1 1 156 LEU N  1 1 156 LEU CA 1 1 156 LEU C   1 1 157 MET N        104.0      184.0 . 156 . N  . 156 . CA . 156 . C   . 157 . N   1 1 
       259 . 1 1 157 MET N  1 1 157 MET CA 1 1 157 MET C   1 1 158 HIS N         89.0      165.0 . 157 . N  . 157 . CA . 157 . C   . 158 . N   1 1 
       260 . 1 1 158 HIS N  1 1 158 HIS CA 1 1 158 HIS C   1 1 159 HIS N        126.0      190.0 . 158 . N  . 158 . CA . 158 . C   . 159 . N   1 1 
       261 . 1 1 160 GLN N  1 1 160 GLN CA 1 1 160 GLN C   1 1 161 GLU N        -55.0       25.0 . 160 . N  . 160 . CA . 160 . C   . 161 . N   1 1 
       262 . 1 1 161 GLU N  1 1 161 GLU CA 1 1 161 GLU C   1 1 162 LEU N         78.0      166.0 . 161 . N  . 161 . CA . 161 . C   . 162 . N   1 1 
       263 . 1 1 162 LEU N  1 1 162 LEU CA 1 1 162 LEU C   1 1 163 TRP N         89.0      173.0 . 162 . N  . 162 . CA . 162 . C   . 163 . N   1 1 
       264 . 1 1 163 TRP N  1 1 163 TRP CA 1 1 163 TRP C   1 1 164 GLY N        -59.0      -23.0 . 163 . N  . 163 . CA . 163 . C   . 164 . N   1 1 
       265 . 1 1 164 GLY N  1 1 164 GLY CA 1 1 164 GLY C   1 1 165 LEU N        150.0      186.0 . 164 . N  . 164 . CA . 164 . C   . 165 . N   1 1 
       266 . 1 1 165 LEU N  1 1 165 LEU CA 1 1 165 LEU C   1 1 166 LEU N        120.0      156.0 . 165 . N  . 165 . CA . 165 . C   . 166 . N   1 1 
       267 . 1 1 166 LEU N  1 1 166 LEU CA 1 1 166 LEU C   1 1 167 VAL N    101.99999      162.0 . 166 . N  . 166 . CA . 166 . C   . 167 . N   1 1 
       268 . 1 1 167 VAL N  1 1 167 VAL CA 1 1 167 VAL C   1 1 168 SER N        107.0      159.0 . 167 . N  . 167 . CA . 167 . C   . 168 . N   1 1 
       269 . 1 1 168 SER N  1 1 168 SER CA 1 1 168 SER C   1 1 169 HIS N    101.99999      146.0 . 168 . N  . 168 . CA . 168 . C   . 169 . N   1 1 
       270 . 1 1 169 HIS N  1 1 169 HIS CA 1 1 169 HIS C   1 1 170 HIS N        126.0      178.0 . 169 . N  . 169 . CA . 169 . C   . 170 . N   1 1 
       271 . 1 1 170 HIS N  1 1 170 HIS CA 1 1 170 HIS C   1 1 171 ALA N        111.0  162.99998 . 170 . N  . 170 . CA . 170 . C   . 171 . N   1 1 
       272 . 1 1 171 ALA N  1 1 171 ALA CA 1 1 171 ALA C   1 1 172 GLU N         82.0      206.0 . 171 . N  . 171 . CA . 171 . C   . 172 . N   1 1 
       273 . 1 1 172 GLU N  1 1 172 GLU CA 1 1 172 GLU C   1 1 173 PRO N         71.0      207.0 . 172 . N  . 172 . CA . 172 . C   . 173 . N   1 1 
       274 . 1 1 175 PRO N  1 1 175 PRO CA 1 1 175 PRO C   1 1 176 TYR N        136.0      176.0 . 175 . N  . 175 . CA . 175 . C   . 176 . N   1 1 
       275 . 1 1 176 TYR N  1 1 176 TYR CA 1 1 176 TYR C   1 1 177 SER N        116.0  179.99998 . 176 . N  . 176 . CA . 176 . C   . 177 . N   1 1 
       276 . 1 1 177 SER N  1 1 177 SER CA 1 1 177 SER C   1 1 178 GLN N    107.99999      208.0 . 177 . N  . 177 . CA . 177 . C   . 178 . N   1 1 
       277 . 1 1 178 GLN N  1 1 178 GLN CA 1 1 178 GLN C   1 1 179 GLU N        -47.0 -30.999998 . 178 . N  . 178 . CA . 178 . C   . 179 . N   1 1 
       278 . 1 1 179 GLU N  1 1 179 GLU CA 1 1 179 GLU C   1 1 180 GLU N        -64.0      -16.0 . 179 . N  . 179 . CA . 179 . C   . 180 . N   1 1 
       279 . 1 1 182 GLN N  1 1 182 GLN CA 1 1 182 GLN C   1 1 183 VAL N        -46.0      -34.0 . 182 . N  . 182 . CA . 182 . C   . 183 . N   1 1 
       280 . 1 1 183 VAL N  1 1 183 VAL CA 1 1 183 VAL C   1 1 184 VAL N        -57.0      -37.0 . 183 . N  . 183 . CA . 183 . C   . 184 . N   1 1 
       281 . 1 1 184 VAL N  1 1 184 VAL CA 1 1 184 VAL C   1 1 185 GLN N        -55.0      -23.0 . 184 . N  . 184 . CA . 184 . C   . 185 . N   1 1 
       282 . 1 1 185 GLN N  1 1 185 GLN CA 1 1 185 GLN C   1 1 186 LEU N        -49.0      -33.0 . 185 . N  . 185 . CA . 185 . C   . 186 . N   1 1 
       283 . 1 1 186 LEU N  1 1 186 LEU CA 1 1 186 LEU C   1 1 187 LEU N        -55.3     -33.14 . 186 . N  . 186 . CA . 186 . C   . 187 . N   1 1 
       284 . 1 1 187 LEU N  1 1 187 LEU CA 1 1 187 LEU C   1 1 188 ALA N       -56.87     -24.77 . 187 . N  . 187 . CA . 187 . C   . 188 . N   1 1 
       285 . 1 1 188 ALA N  1 1 188 ALA CA 1 1 188 ALA C   1 1 189 ASP N        -49.0      -29.0 . 188 . N  . 188 . CA . 188 . C   . 189 . N   1 1 
       286 . 1 1 189 ASP N  1 1 189 ASP CA 1 1 189 ASP C   1 1 190 GLN N       -49.74     -34.26 . 189 . N  . 189 . CA . 189 . C   . 190 . N   1 1 
       287 . 1 1 190 GLN N  1 1 190 GLN CA 1 1 190 GLN C   1 1 191 VAL N        -53.0      -21.0 . 190 . N  . 190 . CA . 190 . C   . 191 . N   1 1 
       288 . 1 1 191 VAL N  1 1 191 VAL CA 1 1 191 VAL C   1 1 192 SER N       -59.43     -27.25 . 191 . N  . 191 . CA . 191 . C   . 192 . N   1 1 
       289 . 1 1 192 SER N  1 1 192 SER CA 1 1 192 SER C   1 1 193 ILE N        -50.0      -22.0 . 192 . N  . 192 . CA . 192 . C   . 193 . N   1 1 
       290 . 1 1 193 ILE N  1 1 193 ILE CA 1 1 193 ILE C   1 1 194 ALA N        -49.0      -33.0 . 193 . N  . 193 . CA . 193 . C   . 194 . N   1 1 
       291 . 1 1 194 ALA N  1 1 194 ALA CA 1 1 194 ALA C   1 1 195 ILE N       -49.03     -28.33 . 194 . N  . 194 . CA . 194 . C   . 195 . N   1 1 
       292 . 1 1 195 ILE N  1 1 195 ILE CA 1 1 195 ILE C   1 1 196 ALA N   -60.999996      -21.0 . 195 . N  . 195 . CA . 195 . C   . 196 . N   1 1 
       293 . 1 1 196 ALA N  1 1 196 ALA CA 1 1 196 ALA C   1 1 197 GLN N   -58.419994     -24.32 . 196 . N  . 196 . CA . 196 . C   . 197 . N   1 1 
       294 . 1 1 197 GLN N  1 1 197 GLN CA 1 1 197 GLN C   1 1 198 ALA N        -49.0      -29.0 . 197 . N  . 197 . CA . 197 . C   . 198 . N   1 1 
       295 . 1 1 198 ALA N  1 1 198 ALA CA 1 1 198 ALA C   1 1 199 GLU N       -60.73     -21.75 . 198 . N  . 198 . CA . 198 . C   . 199 . N   1 1 
       296 . 1 1 199 GLU N  1 1 199 GLU CA 1 1 199 GLU C   1 1 200 LEU N        -82.0       10.0 . 199 . N  . 199 . CA . 199 . C   . 200 . N   1 1 
       297 . 1 1 200 LEU N  1 1 200 LEU CA 1 1 200 LEU C   1 1 201 SER N        -70.0 -5.9999995 . 200 . N  . 200 . CA . 200 . C   . 201 . N   1 1 
       298 . 1 1 201 SER N  1 1 201 SER CA 1 1 201 SER C   1 1 202 LEU N   -63.899998 -7.5399995 . 201 . N  . 201 . CA . 201 . C   . 202 . N   1 1 
       299 . 1 1  32 ASP CA 1 1  32 ASP CB 1 1  32 ASP CG  1 1  32 ASP OD1      -60.0       60.0 .  32 . CA .  32 . CB .  32 . CG  .  32 . OD1 1 1 
       300 . 1 1  49 ASP N  1 1  49 ASP CA 1 1  49 ASP CB  1 1  49 ASP CG   -89.99999   89.99999 .  49 . N  .  49 . CA .  49 . CB  .  49 . CG  1 1 
       301 . 1 1  49 ASP CA 1 1  49 ASP CB 1 1  49 ASP CG  1 1  49 ASP OD1      -60.0       60.0 .  49 . CA .  49 . CB .  49 . CG  .  49 . OD1 1 1 
       302 . 1 1  57 ASP N  1 1  57 ASP CA 1 1  57 ASP CB  1 1  57 ASP CG      -210.0      -30.0 .  57 . N  .  57 . CA .  57 . CB  .  57 . CG  1 1 
       303 . 1 1  57 ASP CA 1 1  57 ASP CB 1 1  57 ASP CG  1 1  57 ASP OD1      -60.0       60.0 .  57 . CA .  57 . CB .  57 . CG  .  57 . OD1 1 1 
       304 . 1 1  86 ASP CA 1 1  86 ASP CB 1 1  86 ASP CG  1 1  86 ASP OD1      -60.0       60.0 .  86 . CA .  86 . CB .  86 . CG  .  86 . OD1 1 1 
       305 . 1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP CB  1 1 105 ASP CG      -210.0      -30.0 . 105 . N  . 105 . CA . 105 . CB  . 105 . CG  1 1 
       306 . 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP CG  1 1 105 ASP OD1      -60.0       60.0 . 105 . CA . 105 . CB . 105 . CG  . 105 . OD1 1 1 
       307 . 1 1 136 ASP N  1 1 136 ASP CA 1 1 136 ASP CB  1 1 136 ASP CG   -89.99999   89.99999 . 136 . N  . 136 . CA . 136 . CB  . 136 . CG  1 1 
       308 . 1 1 136 ASP CA 1 1 136 ASP CB 1 1 136 ASP CG  1 1 136 ASP OD1      -60.0       60.0 . 136 . CA . 136 . CB . 136 . CG  . 136 . OD1 1 1 
       309 . 1 1 189 ASP N  1 1 189 ASP CA 1 1 189 ASP CB  1 1 189 ASP CG      -210.0      -30.0 . 189 . N  . 189 . CA . 189 . CB  . 189 . CG  1 1 
       310 . 1 1 189 ASP CA 1 1 189 ASP CB 1 1 189 ASP CG  1 1 189 ASP OD1      -60.0       60.0 . 189 . CA . 189 . CB . 189 . CG  . 189 . OD1 1 1 
       311 . 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU CB  1 1  40 GLU CG   -89.99999   89.99999 .  40 . N  .  40 . CA .  40 . CB  .  40 . CG  1 1 
       312 . 1 1  40 GLU CA 1 1  40 GLU CB 1 1  40 GLU CG  1 1  40 GLU CD      -210.0      -30.0 .  40 . CA .  40 . CB .  40 . CG  .  40 . CD  1 1 
       313 . 1 1  40 GLU CB 1 1  40 GLU CG 1 1  40 GLU CD  1 1  40 GLU OE1      -60.0       60.0 .  40 . CB .  40 . CG .  40 . CD  .  40 . OE1 1 1 
       314 . 1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU CB  1 1  41 GLU CG      -210.0      -30.0 .  41 . N  .  41 . CA .  41 . CB  .  41 . CG  1 1 
       315 . 1 1  41 GLU CB 1 1  41 GLU CG 1 1  41 GLU CD  1 1  41 GLU OE1      -60.0       60.0 .  41 . CB .  41 . CG .  41 . CD  .  41 . OE1 1 1 
       316 . 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU CB  1 1  59 GLU CG      -210.0      -30.0 .  59 . N  .  59 . CA .  59 . CB  .  59 . CG  1 1 
       317 . 1 1  59 GLU CB 1 1  59 GLU CG 1 1  59 GLU CD  1 1  59 GLU OE1      -60.0       60.0 .  59 . CB .  59 . CG .  59 . CD  .  59 . OE1 1 1 
       318 . 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU CB  1 1  67 GLU CG        30.0      210.0 .  67 . N  .  67 . CA .  67 . CB  .  67 . CG  1 1 
       319 . 1 1  67 GLU CB 1 1  67 GLU CG 1 1  67 GLU CD  1 1  67 GLU OE1      -60.0       60.0 .  67 . CB .  67 . CG .  67 . CD  .  67 . OE1 1 1 
       320 . 1 1  72 GLU CA 1 1  72 GLU CB 1 1  72 GLU CG  1 1  72 GLU CD        30.0      210.0 .  72 . CA .  72 . CB .  72 . CG  .  72 . CD  1 1 
       321 . 1 1  72 GLU CB 1 1  72 GLU CG 1 1  72 GLU CD  1 1  72 GLU OE1      -60.0       60.0 .  72 . CB .  72 . CG .  72 . CD  .  72 . OE1 1 1 
       322 . 1 1  89 GLU CB 1 1  89 GLU CG 1 1  89 GLU CD  1 1  89 GLU OE1      -60.0       60.0 .  89 . CB .  89 . CG .  89 . CD  .  89 . OE1 1 1 
       323 . 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU CB  1 1  90 GLU CG        30.0      210.0 .  90 . N  .  90 . CA .  90 . CB  .  90 . CG  1 1 
       324 . 1 1  90 GLU CA 1 1  90 GLU CB 1 1  90 GLU CG  1 1  90 GLU CD       150.0      210.0 .  90 . CA .  90 . CB .  90 . CG  .  90 . CD  1 1 
       325 . 1 1  90 GLU CB 1 1  90 GLU CG 1 1  90 GLU CD  1 1  90 GLU OE1      -60.0       60.0 .  90 . CB .  90 . CG .  90 . CD  .  90 . OE1 1 1 
       326 . 1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU CB  1 1 107 GLU CG        30.0   89.99999 . 107 . N  . 107 . CA . 107 . CB  . 107 . CG  1 1 
       327 . 1 1 107 GLU CA 1 1 107 GLU CB 1 1 107 GLU CG  1 1 107 GLU CD        30.0      210.0 . 107 . CA . 107 . CB . 107 . CG  . 107 . CD  1 1 
       328 . 1 1 107 GLU CB 1 1 107 GLU CG 1 1 107 GLU CD  1 1 107 GLU OE1      -60.0       60.0 . 107 . CB . 107 . CG . 107 . CD  . 107 . OE1 1 1 
       329 . 1 1 117 GLU CB 1 1 117 GLU CG 1 1 117 GLU CD  1 1 117 GLU OE1  -89.99999   89.99999 . 117 . CB . 117 . CG . 117 . CD  . 117 . OE1 1 1 
       330 . 1 1 129 GLU N  1 1 129 GLU CA 1 1 129 GLU CB  1 1 129 GLU CG   -89.99999   89.99999 . 129 . N  . 129 . CA . 129 . CB  . 129 . CG  1 1 
       331 . 1 1 129 GLU CB 1 1 129 GLU CG 1 1 129 GLU CD  1 1 129 GLU OE1      -60.0       60.0 . 129 . CB . 129 . CG . 129 . CD  . 129 . OE1 1 1 
       332 . 1 1 161 GLU N  1 1 161 GLU CA 1 1 161 GLU CB  1 1 161 GLU CG      -210.0      -30.0 . 161 . N  . 161 . CA . 161 . CB  . 161 . CG  1 1 
       333 . 1 1 161 GLU CB 1 1 161 GLU CG 1 1 161 GLU CD  1 1 161 GLU OE1      -60.0       60.0 . 161 . CB . 161 . CG . 161 . CD  . 161 . OE1 1 1 
       334 . 1 1 172 GLU CA 1 1 172 GLU CB 1 1 172 GLU CG  1 1 172 GLU CD        30.0      210.0 . 172 . CA . 172 . CB . 172 . CG  . 172 . CD  1 1 
       335 . 1 1 172 GLU CB 1 1 172 GLU CG 1 1 172 GLU CD  1 1 172 GLU OE1      -60.0       60.0 . 172 . CB . 172 . CG . 172 . CD  . 172 . OE1 1 1 
       336 . 1 1 179 GLU N  1 1 179 GLU CA 1 1 179 GLU CB  1 1 179 GLU CG      -210.0      -30.0 . 179 . N  . 179 . CA . 179 . CB  . 179 . CG  1 1 
       337 . 1 1 179 GLU CB 1 1 179 GLU CG 1 1 179 GLU CD  1 1 179 GLU OE1      -60.0       60.0 . 179 . CB . 179 . CG . 179 . CD  . 179 . OE1 1 1 
       338 . 1 1 180 GLU N  1 1 180 GLU CA 1 1 180 GLU CB  1 1 180 GLU CG      -210.0      -30.0 . 180 . N  . 180 . CA . 180 . CB  . 180 . CG  1 1 
       339 . 1 1 180 GLU CB 1 1 180 GLU CG 1 1 180 GLU CD  1 1 180 GLU OE1      -60.0       60.0 . 180 . CB . 180 . CG . 180 . CD  . 180 . OE1 1 1 
       340 . 1 1 199 GLU N  1 1 199 GLU CA 1 1 199 GLU CB  1 1 199 GLU CG      -210.0      -30.0 . 199 . N  . 199 . CA . 199 . CB  . 199 . CG  1 1 
       341 . 1 1 199 GLU CB 1 1 199 GLU CG 1 1 199 GLU CD  1 1 199 GLU OE1      -60.0       60.0 . 199 . CB . 199 . CG . 199 . CD  . 199 . OE1 1 1 
       342 . 1 1  56 PHE N  1 1  56 PHE CA 1 1  56 PHE CB  1 1  56 PHE CG      -210.0      -30.0 .  56 . N  .  56 . CA .  56 . CB  .  56 . CG  1 1 
       343 . 1 1  56 PHE N  1 1  56 PHE CA 1 1  56 PHE CB  1 1  56 PHE CG        30.0      210.0 .  56 . N  .  56 . CA .  56 . CB  .  56 . CG  1 1 
       344 . 1 1  45 PHE CA 1 1  45 PHE CB 1 1  45 PHE CG  1 1  45 PHE CD1       60.0      120.0 .  45 . CA .  45 . CB .  45 . CG  .  45 . CD1 1 1 
       345 . 1 1  56 PHE CA 1 1  56 PHE CB 1 1  56 PHE CG  1 1  56 PHE CD1       60.0      120.0 .  56 . CA .  56 . CB .  56 . CG  .  56 . CD1 1 1 
       346 . 1 1  82 PHE N  1 1  82 PHE CA 1 1  82 PHE CB  1 1  82 PHE CG   -89.99999      -30.0 .  82 . N  .  82 . CA .  82 . CB  .  82 . CG  1 1 
       347 . 1 1  82 PHE CA 1 1  82 PHE CB 1 1  82 PHE CG  1 1  82 PHE CD1       60.0      120.0 .  82 . CA .  82 . CB .  82 . CG  .  82 . CD1 1 1 
       348 . 1 1  95 PHE N  1 1  95 PHE CA 1 1  95 PHE CB  1 1  95 PHE CG   -89.99999      -30.0 .  95 . N  .  95 . CA .  95 . CB  .  95 . CG  1 1 
       349 . 1 1  95 PHE CA 1 1  95 PHE CB 1 1  95 PHE CG  1 1  95 PHE CD1       60.0      120.0 .  95 . CA .  95 . CB .  95 . CG  .  95 . CD1 1 1 
       350 . 1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR CB  1 1  54 TYR CG       150.0      210.0 .  54 . N  .  54 . CA .  54 . CB  .  54 . CG  1 1 
       351 . 1 1  54 TYR CA 1 1  54 TYR CB 1 1  54 TYR CG  1 1  54 TYR CD1       60.0      120.0 .  54 . CA .  54 . CB .  54 . CG  .  54 . CD1 1 1 
       352 . 1 1 142 TYR N  1 1 142 TYR CA 1 1 142 TYR CB  1 1 142 TYR CG       150.0      210.0 . 142 . N  . 142 . CA . 142 . CB  . 142 . CG  1 1 
       353 . 1 1 142 TYR CA 1 1 142 TYR CB 1 1 142 TYR CG  1 1 142 TYR CD1       60.0      120.0 . 142 . CA . 142 . CB . 142 . CG  . 142 . CD1 1 1 
       354 . 1 1 176 TYR N  1 1 176 TYR CA 1 1 176 TYR CB  1 1 176 TYR CG   -89.99999   89.99999 . 176 . N  . 176 . CA . 176 . CB  . 176 . CG  1 1 
       355 . 1 1 176 TYR CA 1 1 176 TYR CB 1 1 176 TYR CG  1 1 176 TYR CD1       60.0      120.0 . 176 . CA . 176 . CB . 176 . CG  . 176 . CD1 1 1 
       356 . 1 1 163 TRP N  1 1 163 TRP CA 1 1 163 TRP CB  1 1 163 TRP CG       -80.0      -40.0 . 163 . N  . 163 . CA . 163 . CB  . 163 . CG  1 1 
       357 . 1 1 163 TRP CA 1 1 163 TRP CB 1 1 163 TRP CG  1 1 163 TRP CD1       60.0      120.0 . 163 . CA . 163 . CB . 163 . CG  . 163 . CD1 1 1 
       358 . 1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG CB  1 1  36 ARG CG      -210.0      -30.0 .  36 . N  .  36 . CA .  36 . CB  .  36 . CG  1 1 
       359 . 1 1  36 ARG CA 1 1  36 ARG CB 1 1  36 ARG CG  1 1  36 ARG CD      -210.0      -30.0 .  36 . CA .  36 . CB .  36 . CG  .  36 . CD  1 1 
       360 . 1 1  50 ARG N  1 1  50 ARG CA 1 1  50 ARG CB  1 1  50 ARG CG      -210.0      -30.0 .  50 . N  .  50 . CA .  50 . CB  .  50 . CG  1 1 
       361 . 1 1  50 ARG CA 1 1  50 ARG CB 1 1  50 ARG CG  1 1  50 ARG CD       150.0      210.0 .  50 . CA .  50 . CB .  50 . CG  .  50 . CD  1 1 
       362 . 1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG CB  1 1  69 ARG CG   -89.99999   89.99999 .  69 . N  .  69 . CA .  69 . CB  .  69 . CG  1 1 
       363 . 1 1  69 ARG CA 1 1  69 ARG CB 1 1  69 ARG CG  1 1  69 ARG CD        30.0      210.0 .  69 . CA .  69 . CB .  69 . CG  .  69 . CD  1 1 
       364 . 1 1  73 ARG N  1 1  73 ARG CA 1 1  73 ARG CB  1 1  73 ARG CG        30.0      210.0 .  73 . N  .  73 . CA .  73 . CB  .  73 . CG  1 1 
       365 . 1 1  73 ARG CA 1 1  73 ARG CB 1 1  73 ARG CG  1 1  73 ARG CD       150.0      210.0 .  73 . CA .  73 . CB .  73 . CG  .  73 . CD  1 1 
       366 . 1 1  73 ARG CB 1 1  73 ARG CG 1 1  73 ARG CD  1 1  73 ARG NE   -89.99999   89.99999 .  73 . CB .  73 . CG .  73 . CD  .  73 . NE  1 1 
       367 . 1 1  92 ARG N  1 1  92 ARG CA 1 1  92 ARG CB  1 1  92 ARG CG      -210.0      -30.0 .  92 . N  .  92 . CA .  92 . CB  .  92 . CG  1 1 
       368 . 1 1  92 ARG CA 1 1  92 ARG CB 1 1  92 ARG CG  1 1  92 ARG CD       150.0      210.0 .  92 . CA .  92 . CB .  92 . CG  .  92 . CD  1 1 
       369 . 1 1  93 ARG N  1 1  93 ARG CA 1 1  93 ARG CB  1 1  93 ARG CG   -89.99999   89.99999 .  93 . N  .  93 . CA .  93 . CB  .  93 . CG  1 1 
       370 . 1 1  93 ARG CA 1 1  93 ARG CB 1 1  93 ARG CG  1 1  93 ARG CD      -210.0      -30.0 .  93 . CA .  93 . CB .  93 . CG  .  93 . CD  1 1 
       371 . 1 1  96 ARG N  1 1  96 ARG CA 1 1  96 ARG CB  1 1  96 ARG CG      -210.0      -30.0 .  96 . N  .  96 . CA .  96 . CB  .  96 . CG  1 1 
       372 . 1 1  96 ARG CB 1 1  96 ARG CG 1 1  96 ARG CD  1 1  96 ARG NE   -89.99999   89.99999 .  96 . CB .  96 . CG .  96 . CD  .  96 . NE  1 1 
       373 . 1 1 101 ARG N  1 1 101 ARG CA 1 1 101 ARG CB  1 1 101 ARG CG   -89.99999   89.99999 . 101 . N  . 101 . CA . 101 . CB  . 101 . CG  1 1 
       374 . 1 1 111 ARG N  1 1 111 ARG CA 1 1 111 ARG CB  1 1 111 ARG CG   -89.99999   89.99999 . 111 . N  . 111 . CA . 111 . CB  . 111 . CG  1 1 
       375 . 1 1 111 ARG CA 1 1 111 ARG CB 1 1 111 ARG CG  1 1 111 ARG CD       150.0      210.0 . 111 . CA . 111 . CB . 111 . CG  . 111 . CD  1 1 
       376 . 1 1 133 ARG N  1 1 133 ARG CA 1 1 133 ARG CB  1 1 133 ARG CG      -210.0      -30.0 . 133 . N  . 133 . CA . 133 . CB  . 133 . CG  1 1 
       377 . 1 1 146 MET N  1 1 146 MET CA 1 1 146 MET CB  1 1 146 MET CG   -89.99999      -30.0 . 146 . N  . 146 . CA . 146 . CB  . 146 . CG  1 1 
       378 . 1 1 146 MET CA 1 1 146 MET CB 1 1 146 MET CG  1 1 146 MET SD       150.0      210.0 . 146 . CA . 146 . CB . 146 . CG  . 146 . SD  1 1 
       379 . 1 1 146 MET CB 1 1 146 MET CG 1 1 146 MET SD  1 1 146 MET CE       150.0      210.0 . 146 . CB . 146 . CG . 146 . SD  . 146 . CE  1 1 
       380 . 1 1 157 MET N  1 1 157 MET CA 1 1 157 MET CB  1 1 157 MET CG   -89.99999   89.99999 . 157 . N  . 157 . CA . 157 . CB  . 157 . CG  1 1 
       381 . 1 1 157 MET CA 1 1 157 MET CB 1 1 157 MET CG  1 1 157 MET SD       150.0      210.0 . 157 . CA . 157 . CB . 157 . CG  . 157 . SD  1 1 
       382 . 1 1  52 LYS N  1 1  52 LYS CA 1 1  52 LYS CB  1 1  52 LYS CG        30.0   89.99999 .  52 . N  .  52 . CA .  52 . CB  .  52 . CG  1 1 
       383 . 1 1  52 LYS CA 1 1  52 LYS CB 1 1  52 LYS CG  1 1  52 LYS CD       150.0      210.0 .  52 . CA .  52 . CB .  52 . CG  .  52 . CD  1 1 
       384 . 1 1  52 LYS CB 1 1  52 LYS CG 1 1  52 LYS CD  1 1  52 LYS CE       150.0      210.0 .  52 . CB .  52 . CG .  52 . CD  .  52 . CE  1 1 
       385 . 1 1 144 LYS N  1 1 144 LYS CA 1 1 144 LYS CB  1 1 144 LYS CG      -210.0      -30.0 . 144 . N  . 144 . CA . 144 . CB  . 144 . CG  1 1 
       386 . 1 1 144 LYS CA 1 1 144 LYS CB 1 1 144 LYS CG  1 1 144 LYS CD   -89.99999   89.99999 . 144 . CA . 144 . CB . 144 . CG  . 144 . CD  1 1 
       387 . 1 1 144 LYS CB 1 1 144 LYS CG 1 1 144 LYS CD  1 1 144 LYS CE       150.0      210.0 . 144 . CB . 144 . CG . 144 . CD  . 144 . CE  1 1 
       388 . 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN CB  1 1  33 GLN CG      -210.0      -30.0 .  33 . N  .  33 . CA .  33 . CB  .  33 . CG  1 1 
       389 . 1 1  33 GLN CA 1 1  33 GLN CB 1 1  33 GLN CG  1 1  33 GLN CD       150.0      210.0 .  33 . CA .  33 . CB .  33 . CG  .  33 . CD  1 1 
       390 . 1 1  33 GLN CB 1 1  33 GLN CG 1 1  33 GLN CD  1 1  33 GLN OE1      -60.0       60.0 .  33 . CB .  33 . CG .  33 . CD  .  33 . OE1 1 1 
       391 . 1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN CB  1 1  99 GLN CG   -89.99999      -30.0 .  99 . N  .  99 . CA .  99 . CB  .  99 . CG  1 1 
       392 . 1 1  99 GLN CA 1 1  99 GLN CB 1 1  99 GLN CG  1 1  99 GLN CD    89.99999      270.0 .  99 . CA .  99 . CB .  99 . CG  .  99 . CD  1 1 
       393 . 1 1  99 GLN CB 1 1  99 GLN CG 1 1  99 GLN CD  1 1  99 GLN OE1      -60.0       60.0 .  99 . CB .  99 . CG .  99 . CD  .  99 . OE1 1 1 
       394 . 1 1 132 GLN N  1 1 132 GLN CA 1 1 132 GLN CB  1 1 132 GLN CG   -89.99999   89.99999 . 132 . N  . 132 . CA . 132 . CB  . 132 . CG  1 1 
       395 . 1 1 185 GLN N  1 1 185 GLN CA 1 1 185 GLN CB  1 1 185 GLN CG       150.0      210.0 . 185 . N  . 185 . CA . 185 . CB  . 185 . CG  1 1 
       396 . 1 1 185 GLN CA 1 1 185 GLN CB 1 1 185 GLN CG  1 1 185 GLN CD        30.0      210.0 . 185 . CA . 185 . CB . 185 . CG  . 185 . CD  1 1 
       397 . 1 1 190 GLN N  1 1 190 GLN CA 1 1 190 GLN CB  1 1 190 GLN CG      -210.0      -30.0 . 190 . N  . 190 . CA . 190 . CB  . 190 . CG  1 1 
       398 . 1 1  61 HIS N  1 1  61 HIS CA 1 1  61 HIS CB  1 1  61 HIS CG   -89.99999      -30.0 .  61 . N  .  61 . CA .  61 . CB  .  61 . CG  1 1 
       399 . 1 1  61 HIS CA 1 1  61 HIS CB 1 1  61 HIS CG  1 1  61 HIS ND1     -120.0      120.0 .  61 . CA .  61 . CB .  61 . CG  .  61 . ND1 1 1 
       400 . 1 1 139 HIS N  1 1 139 HIS CA 1 1 139 HIS CB  1 1 139 HIS CG        30.0      210.0 . 139 . N  . 139 . CA . 139 . CB  . 139 . CG  1 1 
       401 . 1 1 139 HIS CA 1 1 139 HIS CB 1 1 139 HIS CG  1 1 139 HIS ND1     -120.0      120.0 . 139 . CA . 139 . CB . 139 . CG  . 139 . ND1 1 1 
       402 . 1 1 141 HIS N  1 1 141 HIS CA 1 1 141 HIS CB  1 1 141 HIS CG      -210.0      -30.0 . 141 . N  . 141 . CA . 141 . CB  . 141 . CG  1 1 
       403 . 1 1 141 HIS CA 1 1 141 HIS CB 1 1 141 HIS CG  1 1 141 HIS ND1     -120.0      120.0 . 141 . CA . 141 . CB . 141 . CG  . 141 . ND1 1 1 
       404 . 1 1 158 HIS N  1 1 158 HIS CA 1 1 158 HIS CB  1 1 158 HIS CG       150.0      210.0 . 158 . N  . 158 . CA . 158 . CB  . 158 . CG  1 1 
       405 . 1 1 158 HIS CA 1 1 158 HIS CB 1 1 158 HIS CG  1 1 158 HIS ND1     -120.0      120.0 . 158 . CA . 158 . CB . 158 . CG  . 158 . ND1 1 1 
       406 . 1 1 159 HIS N  1 1 159 HIS CA 1 1 159 HIS CB  1 1 159 HIS CG      -210.0      -30.0 . 159 . N  . 159 . CA . 159 . CB  . 159 . CG  1 1 
       407 . 1 1 159 HIS CA 1 1 159 HIS CB 1 1 159 HIS CG  1 1 159 HIS ND1     -120.0      120.0 . 159 . CA . 159 . CB . 159 . CG  . 159 . ND1 1 1 
       408 . 1 1 169 HIS N  1 1 169 HIS CA 1 1 169 HIS CB  1 1 169 HIS CG   -89.99999   89.99999 . 169 . N  . 169 . CA . 169 . CB  . 169 . CG  1 1 
       409 . 1 1 169 HIS CA 1 1 169 HIS CB 1 1 169 HIS CG  1 1 169 HIS ND1     -120.0      120.0 . 169 . CA . 169 . CB . 169 . CG  . 169 . ND1 1 1 
       410 . 1 1 170 HIS N  1 1 170 HIS CA 1 1 170 HIS CB  1 1 170 HIS CG        30.0      210.0 . 170 . N  . 170 . CA . 170 . CB  . 170 . CG  1 1 
       411 . 1 1 170 HIS CA 1 1 170 HIS CB 1 1 170 HIS CG  1 1 170 HIS ND1     -120.0      120.0 . 170 . CA . 170 . CB . 170 . CG  . 170 . ND1 1 1 
       412 . 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU CB  1 1  31 LEU CG      -210.0      -30.0 .  31 . N  .  31 . CA .  31 . CB  .  31 . CG  1 1 
       413 . 1 1  31 LEU CA 1 1  31 LEU CB 1 1  31 LEU CG  1 1  31 LEU CD1       30.0      210.0 .  31 . CA .  31 . CB .  31 . CG  .  31 . CD1 1 1 
       414 . 1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU CB  1 1  35 LEU CG   -89.99999      -30.0 .  35 . N  .  35 . CA .  35 . CB  .  35 . CG  1 1 
       415 . 1 1  35 LEU CA 1 1  35 LEU CB 1 1  35 LEU CG  1 1  35 LEU CD1      150.0      210.0 .  35 . CA .  35 . CB .  35 . CG  .  35 . CD1 1 1 
       416 . 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU CB  1 1  46 LEU CG      -210.0      -30.0 .  46 . N  .  46 . CA .  46 . CB  .  46 . CG  1 1 
       417 . 1 1  46 LEU CA 1 1  46 LEU CB 1 1  46 LEU CG  1 1  46 LEU CD1       30.0      210.0 .  46 . CA .  46 . CB .  46 . CG  .  46 . CD1 1 1 
       418 . 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU CB  1 1  74 LEU CG   -89.99999      -30.0 .  74 . N  .  74 . CA .  74 . CB  .  74 . CG  1 1 
       419 . 1 1  74 LEU CA 1 1  74 LEU CB 1 1  74 LEU CG  1 1  74 LEU CD1      150.0      210.0 .  74 . CA .  74 . CB .  74 . CG  .  74 . CD1 1 1 
       420 . 1 1  77 LEU N  1 1  77 LEU CA 1 1  77 LEU CB  1 1  77 LEU CG   -89.99999      -30.0 .  77 . N  .  77 . CA .  77 . CB  .  77 . CG  1 1 
       421 . 1 1  77 LEU CA 1 1  77 LEU CB 1 1  77 LEU CG  1 1  77 LEU CD1      150.0      210.0 .  77 . CA .  77 . CB .  77 . CG  .  77 . CD1 1 1 
       422 . 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU CB  1 1  78 LEU CG       150.0      210.0 .  78 . N  .  78 . CA .  78 . CB  .  78 . CG  1 1 
       423 . 1 1  78 LEU CA 1 1  78 LEU CB 1 1  78 LEU CG  1 1  78 LEU CD1       30.0   89.99999 .  78 . CA .  78 . CB .  78 . CG  .  78 . CD1 1 1 
       424 . 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU CB  1 1  80 LEU CG      -210.0      -30.0 .  80 . N  .  80 . CA .  80 . CB  .  80 . CG  1 1 
       425 . 1 1  80 LEU CA 1 1  80 LEU CB 1 1  80 LEU CG  1 1  80 LEU CD1       30.0      210.0 .  80 . CA .  80 . CB .  80 . CG  .  80 . CD1 1 1 
       426 . 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU CB  1 1  94 LEU CG      -210.0      -30.0 .  94 . N  .  94 . CA .  94 . CB  .  94 . CG  1 1 
       427 . 1 1  94 LEU CA 1 1  94 LEU CB 1 1  94 LEU CG  1 1  94 LEU CD1       30.0      210.0 .  94 . CA .  94 . CB .  94 . CG  .  94 . CD1 1 1 
       428 . 1 1  97 LEU N  1 1  97 LEU CA 1 1  97 LEU CB  1 1  97 LEU CG      -210.0      -30.0 .  97 . N  .  97 . CA .  97 . CB  .  97 . CG  1 1 
       429 . 1 1  97 LEU CA 1 1  97 LEU CB 1 1  97 LEU CG  1 1  97 LEU CD1       30.0      210.0 .  97 . CA .  97 . CB .  97 . CG  .  97 . CD1 1 1 
       430 . 1 1 121 LEU N  1 1 121 LEU CA 1 1 121 LEU CB  1 1 121 LEU CG      -210.0      -30.0 . 121 . N  . 121 . CA . 121 . CB  . 121 . CG  1 1 
       431 . 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG  1 1 121 LEU CD1       30.0      210.0 . 121 . CA . 121 . CB . 121 . CG  . 121 . CD1 1 1 
       432 . 1 1 127 LEU N  1 1 127 LEU CA 1 1 127 LEU CB  1 1 127 LEU CG      -210.0      -30.0 . 127 . N  . 127 . CA . 127 . CB  . 127 . CG  1 1 
       433 . 1 1 127 LEU CA 1 1 127 LEU CB 1 1 127 LEU CG  1 1 127 LEU CD1       30.0      210.0 . 127 . CA . 127 . CB . 127 . CG  . 127 . CD1 1 1 
       434 . 1 1 131 LEU N  1 1 131 LEU CA 1 1 131 LEU CB  1 1 131 LEU CG      -210.0      -30.0 . 131 . N  . 131 . CA . 131 . CB  . 131 . CG  1 1 
       435 . 1 1 131 LEU CA 1 1 131 LEU CB 1 1 131 LEU CG  1 1 131 LEU CD1       30.0      210.0 . 131 . CA . 131 . CB . 131 . CG  . 131 . CD1 1 1 
       436 . 1 1 143 LEU N  1 1 143 LEU CA 1 1 143 LEU CB  1 1 143 LEU CG      -210.0      -30.0 . 143 . N  . 143 . CA . 143 . CB  . 143 . CG  1 1 
       437 . 1 1 143 LEU CA 1 1 143 LEU CB 1 1 143 LEU CG  1 1 143 LEU CD1       30.0      210.0 . 143 . CA . 143 . CB . 143 . CG  . 143 . CD1 1 1 
       438 . 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU CB  1 1 152 LEU CG       150.0      210.0 . 152 . N  . 152 . CA . 152 . CB  . 152 . CG  1 1 
       439 . 1 1 152 LEU CA 1 1 152 LEU CB 1 1 152 LEU CG  1 1 152 LEU CD1       30.0   89.99999 . 152 . CA . 152 . CB . 152 . CG  . 152 . CD1 1 1 
       440 . 1 1 156 LEU N  1 1 156 LEU CA 1 1 156 LEU CB  1 1 156 LEU CG   -89.99999      -30.0 . 156 . N  . 156 . CA . 156 . CB  . 156 . CG  1 1 
       441 . 1 1 156 LEU CA 1 1 156 LEU CB 1 1 156 LEU CG  1 1 156 LEU CD1      150.0      210.0 . 156 . CA . 156 . CB . 156 . CG  . 156 . CD1 1 1 
       442 . 1 1 162 LEU N  1 1 162 LEU CA 1 1 162 LEU CB  1 1 162 LEU CG      -210.0      -30.0 . 162 . N  . 162 . CA . 162 . CB  . 162 . CG  1 1 
       443 . 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG  1 1 162 LEU CD1       30.0      210.0 . 162 . CA . 162 . CB . 162 . CG  . 162 . CD1 1 1 
       444 . 1 1 165 LEU N  1 1 165 LEU CA 1 1 165 LEU CB  1 1 165 LEU CG       150.0      210.0 . 165 . N  . 165 . CA . 165 . CB  . 165 . CG  1 1 
       445 . 1 1 165 LEU CA 1 1 165 LEU CB 1 1 165 LEU CG  1 1 165 LEU CD1       30.0   89.99999 . 165 . CA . 165 . CB . 165 . CG  . 165 . CD1 1 1 
       446 . 1 1 166 LEU N  1 1 166 LEU CA 1 1 166 LEU CB  1 1 166 LEU CG       150.0      210.0 . 166 . N  . 166 . CA . 166 . CB  . 166 . CG  1 1 
       447 . 1 1 166 LEU CA 1 1 166 LEU CB 1 1 166 LEU CG  1 1 166 LEU CD1       30.0   89.99999 . 166 . CA . 166 . CB . 166 . CG  . 166 . CD1 1 1 
       448 . 1 1 181 LEU N  1 1 181 LEU CA 1 1 181 LEU CB  1 1 181 LEU CG        98.0      158.0 . 181 . N  . 181 . CA . 181 . CB  . 181 . CG  1 1 
       449 . 1 1 181 LEU CA 1 1 181 LEU CB 1 1 181 LEU CG  1 1 181 LEU CD1       30.0   89.99999 . 181 . CA . 181 . CB . 181 . CG  . 181 . CD1 1 1 
       450 . 1 1 186 LEU N  1 1 186 LEU CA 1 1 186 LEU CB  1 1 186 LEU CG      -210.0      -30.0 . 186 . N  . 186 . CA . 186 . CB  . 186 . CG  1 1 
       451 . 1 1 186 LEU CA 1 1 186 LEU CB 1 1 186 LEU CG  1 1 186 LEU CD1       30.0      210.0 . 186 . CA . 186 . CB . 186 . CG  . 186 . CD1 1 1 
       452 . 1 1 187 LEU N  1 1 187 LEU CA 1 1 187 LEU CB  1 1 187 LEU CG      -210.0      -30.0 . 187 . N  . 187 . CA . 187 . CB  . 187 . CG  1 1 
       453 . 1 1 187 LEU CA 1 1 187 LEU CB 1 1 187 LEU CG  1 1 187 LEU CD1       30.0      210.0 . 187 . CA . 187 . CB . 187 . CG  . 187 . CD1 1 1 
       454 . 1 1 200 LEU N  1 1 200 LEU CA 1 1 200 LEU CB  1 1 200 LEU CG      -210.0      -30.0 . 200 . N  . 200 . CA . 200 . CB  . 200 . CG  1 1 
       455 . 1 1 200 LEU CA 1 1 200 LEU CB 1 1 200 LEU CG  1 1 200 LEU CD1       30.0      210.0 . 200 . CA . 200 . CB . 200 . CG  . 200 . CD1 1 1 
       456 . 1 1 202 LEU N  1 1 202 LEU CA 1 1 202 LEU CB  1 1 202 LEU CG      -210.0      -30.0 . 202 . N  . 202 . CA . 202 . CB  . 202 . CG  1 1 
       457 . 1 1 202 LEU CA 1 1 202 LEU CB 1 1 202 LEU CG  1 1 202 LEU CD1       30.0      210.0 . 202 . CA . 202 . CB . 202 . CG  . 202 . CD1 1 1 
       458 . 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE CB  1 1  87 ILE CG1  -89.99999   89.99999 .  87 . N  .  87 . CA .  87 . CB  .  87 . CG1 1 1 
       459 . 1 1  87 ILE CA 1 1  87 ILE CB 1 1  87 ILE CG1 1 1  87 ILE CD1     -210.0      -30.0 .  87 . CA .  87 . CB .  87 . CG1 .  87 . CD1 1 1 
       460 . 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE CB  1 1 103 ILE CG1  -89.99999      -30.0 . 103 . N  . 103 . CA . 103 . CB  . 103 . CG1 1 1 
       461 . 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1       30.0      210.0 . 103 . CA . 103 . CB . 103 . CG1 . 103 . CD1 1 1 
       462 . 1 1 193 ILE N  1 1 193 ILE CA 1 1 193 ILE CB  1 1 193 ILE CG1     -210.0      -30.0 . 193 . N  . 193 . CA . 193 . CB  . 193 . CG1 1 1 
       463 . 1 1 195 ILE N  1 1 195 ILE CA 1 1 195 ILE CB  1 1 195 ILE CG1       30.0      210.0 . 195 . N  . 195 . CA . 195 . CB  . 195 . CG1 1 1 
       464 . 1 1 195 ILE CA 1 1 195 ILE CB 1 1 195 ILE CG1 1 1 195 ILE CD1       30.0      210.0 . 195 . CA . 195 . CB . 195 . CG1 . 195 . CD1 1 1 
       465 . 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL CB  1 1  39 VAL CG1       30.0      210.0 .  39 . N  .  39 . CA .  39 . CB  .  39 . CG1 1 1 
       466 . 1 1  42 VAL N  1 1  42 VAL CA 1 1  42 VAL CB  1 1  42 VAL CG1       30.0      210.0 .  42 . N  .  42 . CA .  42 . CB  .  42 . CG1 1 1 
       467 . 1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL CB  1 1  53 VAL CG1       30.0      210.0 .  53 . N  .  53 . CA .  53 . CB  .  53 . CG1 1 1 
       468 . 1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL CB  1 1  65 VAL CG1  -89.99999   89.99999 .  65 . N  .  65 . CA .  65 . CB  .  65 . CG1 1 1 
       469 . 1 1 135 VAL N  1 1 135 VAL CA 1 1 135 VAL CB  1 1 135 VAL CG1     -210.0      -30.0 . 135 . N  . 135 . CA . 135 . CB  . 135 . CG1 1 1 
       470 . 1 1 140 VAL N  1 1 140 VAL CA 1 1 140 VAL CB  1 1 140 VAL CG1     -210.0      -30.0 . 140 . N  . 140 . CA . 140 . CB  . 140 . CG1 1 1 
       471 . 1 1 153 VAL N  1 1 153 VAL CA 1 1 153 VAL CB  1 1 153 VAL CG1  -89.99999   89.99999 . 153 . N  . 153 . CA . 153 . CB  . 153 . CG1 1 1 
       472 . 1 1 154 VAL N  1 1 154 VAL CA 1 1 154 VAL CB  1 1 154 VAL CG1       30.0      210.0 . 154 . N  . 154 . CA . 154 . CB  . 154 . CG1 1 1 
       473 . 1 1 167 VAL N  1 1 167 VAL CA 1 1 167 VAL CB  1 1 167 VAL CG1       30.0      210.0 . 167 . N  . 167 . CA . 167 . CB  . 167 . CG1 1 1 
       474 . 1 1 183 VAL N  1 1 183 VAL CA 1 1 183 VAL CB  1 1 183 VAL CG1      150.0      210.0 . 183 . N  . 183 . CA . 183 . CB  . 183 . CG1 1 1 
       475 . 1 1 191 VAL N  1 1 191 VAL CA 1 1 191 VAL CB  1 1 191 VAL CG1     -210.0      -30.0 . 191 . N  . 191 . CA . 191 . CB  . 191 . CG1 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

         1 1 1  47 GLY CA 1 1  47 GLY HA2   3.1   2.1   4.1 . .  47 . CA .  47 . HA# 1 1 
         2 1 1  47 GLY CA 1 1  47 GLY HA3   3.1   2.1   4.1 . .  47 . CA .  47 . HA# 1 1 
         3 1 1  70 GLY CA 1 1  70 GLY HA2   4.6   3.6   5.6 . .  70 . CA .  70 . HA# 1 1 
         4 1 1  70 GLY CA 1 1  70 GLY HA3   4.6   3.6   5.6 . .  70 . CA .  70 . HA# 1 1 
         5 1 1  79 GLY CA 1 1  79 GLY HA2  -3.6  -4.6  -2.6 . .  79 . CA .  79 . HA# 1 1 
         6 1 1  79 GLY CA 1 1  79 GLY HA3  -3.6  -4.6  -2.6 . .  79 . CA .  79 . HA# 1 1 
         7 1 1  85 GLY CA 1 1  85 GLY HA2  17.0  16.0  18.0 . .  85 . CA .  85 . HA# 1 1 
         8 1 1  85 GLY CA 1 1  85 GLY HA3  17.0  16.0  18.0 . .  85 . CA .  85 . HA# 1 1 
         9 1 1 128 GLY CA 1 1 128 GLY HA2  -4.6  -5.6  -3.6 . . 128 . CA . 128 . HA# 1 1 
        10 1 1 128 GLY CA 1 1 128 GLY HA3  -4.6  -5.6  -3.6 . . 128 . CA . 128 . HA# 1 1 
        11 1 1 147 GLY CA 1 1 147 GLY HA2  10.5   9.5  11.5 . . 147 . CA . 147 . HA# 1 1 
        12 1 1 147 GLY CA 1 1 147 GLY HA3  10.5   9.5  11.5 . . 147 . CA . 147 . HA# 1 1 
        13 1 1  32 ASP CA 1 1  32 ASP HA    0.1  -0.9   1.1 . .  32 . HA .  32 . CA  1 1 
        14 1 1  33 GLN CA 1 1  33 GLN HA   -3.6  -4.6  -2.6 . .  33 . HA .  33 . CA  1 1 
        15 1 1  35 LEU CA 1 1  35 LEU HA    7.1   6.1   8.1 . .  35 . HA .  35 . CA  1 1 
        16 1 1  36 ARG CA 1 1  36 ARG HA   -6.7  -7.7  -5.7 . .  36 . HA .  36 . CA  1 1 
        17 1 1  37 ALA CA 1 1  37 ALA HA   -3.2  -4.2  -2.2 . .  37 . HA .  37 . CA  1 1 
        18 1 1  44 ALA CA 1 1  44 ALA HA   -6.7  -7.7  -5.7 . .  44 . HA .  44 . CA  1 1 
        19 1 1  45 PHE CA 1 1  45 PHE HA   -2.7  -3.7  -1.7 . .  45 . HA .  45 . CA  1 1 
        20 1 1  46 LEU CA 1 1  46 LEU HA    5.3   4.3   6.3 . .  46 . HA .  46 . CA  1 1 
        21 1 1  48 THR CA 1 1  48 THR HA  -19.4 -20.4 -18.4 . .  48 . CA .  48 . HA  1 1 
        22 1 1  49 ASP CA 1 1  49 ASP HA   11.7  10.7  12.7 . .  49 . CA .  49 . HA  1 1 
        23 1 1  51 VAL CA 1 1  51 VAL HA    9.0   8.0  10.0 . .  51 . HA .  51 . CA  1 1 
        24 1 1  52 LYS CA 1 1  52 LYS HA    8.4   7.4   9.4 . .  52 . HA .  52 . CA  1 1 
        25 1 1  54 TYR CA 1 1  54 TYR HA   12.5  11.5  13.5 . .  54 . HA .  54 . CA  1 1 
        26 1 1  55 ARG CA 1 1  55 ARG HA   11.1  10.1  12.1 . .  55 . CA .  55 . HA  1 1 
        27 1 1  56 PHE CA 1 1  56 PHE HA   -5.0  -6.0  -4.0 . .  56 . HA .  56 . CA  1 1 
        28 1 1  58 PRO CA 1 1  58 PRO HA    8.9   7.9   9.9 . .  58 . HA .  58 . CA  1 1 
        29 1 1  59 GLU CA 1 1  59 GLU HA    3.7   2.7   4.7 . .  59 . HA .  59 . CA  1 1 
        30 1 1  61 HIS CA 1 1  61 HIS HA  -16.3 -17.3 -15.3 . .  61 . HA .  61 . CA  1 1 
        31 1 1  63 THR CA 1 1  63 THR HA   -3.4  -4.4  -2.4 . .  63 . HA .  63 . CA  1 1 
        32 1 1  64 VAL CA 1 1  64 VAL HA   10.5   9.5  11.5 . .  64 . HA .  64 . CA  1 1 
        33 1 1  65 VAL CA 1 1  65 VAL HA    8.7   7.7   9.7 . .  65 . HA .  65 . CA  1 1 
        34 1 1  66 ALA CA 1 1  66 ALA HA   18.0  17.0  19.0 . .  66 . HA .  66 . CA  1 1 
        35 1 1  67 GLU CA 1 1  67 GLU HA   17.1  16.1  18.1 . .  67 . HA .  67 . CA  1 1 
        36 1 1  68 ALA CA 1 1  68 ALA HA   14.7  13.7  15.7 . .  68 . HA .  68 . CA  1 1 
        37 1 1  69 ARG CA 1 1  69 ARG HA   16.3  15.3  17.3 . .  69 . HA .  69 . CA  1 1 
        38 1 1  72 GLU CA 1 1  72 GLU HA  -11.4 -12.4 -10.4 . .  72 . HA .  72 . CA  1 1 
        39 1 1  73 ARG CA 1 1  73 ARG HA   -4.5  -5.5  -3.5 . .  73 . CA .  73 . HA  1 1 
        40 1 1  75 PRO CA 1 1  75 PRO HA   13.8  12.8  14.8 . .  75 . HA .  75 . CA  1 1 
        41 1 1  76 SER CA 1 1  76 SER HA    9.9   8.9  10.9 . .  76 . CA .  76 . HA  1 1 
        42 1 1  77 LEU CA 1 1  77 LEU HA   -0.8  -1.8   0.2 . .  77 . CA .  77 . HA  1 1 
        43 1 1  78 LEU CA 1 1  78 LEU HA   13.3  12.3  14.3 . .  78 . HA .  78 . CA  1 1 
        44 1 1  80 LEU CA 1 1  80 LEU HA    5.1   4.1   6.1 . .  80 . CA .  80 . HA  1 1 
        45 1 1  81 THR CA 1 1  81 THR HA    2.8   1.8   3.8 . .  81 . CA .  81 . HA  1 1 
        46 1 1  86 ASP CA 1 1  86 ASP HA  -10.7 -11.7  -9.7 . .  86 . HA .  86 . CA  1 1 
        47 1 1  90 GLU CA 1 1  90 GLU HA   -1.0  -2.0   0.0 . .  90 . HA .  90 . CA  1 1 
        48 1 1  91 ALA CA 1 1  91 ALA HA   -2.5  -3.5  -1.5 . .  91 . HA .  91 . CA  1 1 
        49 1 1  92 ARG CA 1 1  92 ARG HA    6.2   5.2   7.2 . .  92 . CA .  92 . HA  1 1 
        50 1 1  93 ARG CA 1 1  93 ARG HA  -16.8 -17.8 -15.8 . .  93 . CA .  93 . HA  1 1 
        51 1 1  94 LEU CA 1 1  94 LEU HA   13.3  12.3  14.3 . .  94 . CA .  94 . HA  1 1 
        52 1 1  95 PHE CA 1 1  95 PHE HA   -7.0  -8.0  -6.0 . .  95 . HA .  95 . CA  1 1 
        53 1 1  96 ARG CA 1 1  96 ARG HA    6.1   5.1   7.1 . .  96 . CA .  96 . HA  1 1 
        54 1 1  97 LEU CA 1 1  97 LEU HA  -15.0 -16.0 -14.0 . .  97 . HA .  97 . CA  1 1 
        55 1 1  98 ALA CA 1 1  98 ALA HA    6.3   5.3   7.3 . .  98 . HA .  98 . CA  1 1 
        56 1 1  99 GLN CA 1 1  99 GLN HA   10.5   9.5  11.5 . .  99 . HA .  99 . CA  1 1 
        57 1 1 100 VAL CA 1 1 100 VAL HA    7.9   6.9   8.9 . . 100 . HA . 100 . CA  1 1 
        58 1 1 101 ARG CA 1 1 101 ARG HA    4.8   3.8   5.8 . . 101 . CA . 101 . HA  1 1 
        59 1 1 103 ILE CA 1 1 103 ILE HA   15.2  14.2  16.2 . . 103 . HA . 103 . CA  1 1 
        60 1 1 105 ASP CA 1 1 105 ASP HA   15.8  14.8  16.8 . . 105 . HA . 105 . CA  1 1 
        61 1 1 106 VAL CA 1 1 106 VAL HA    3.8   2.8   4.8 . . 106 . HA . 106 . CA  1 1 
        62 1 1 107 GLU CA 1 1 107 GLU HA    4.6   3.6   5.6 . . 107 . HA . 107 . CA  1 1 
        63 1 1 108 ALA CA 1 1 108 ALA HA  -16.2 -17.2 -15.2 . . 108 . HA . 108 . CA  1 1 
        64 1 1 109 GLN CA 1 1 109 GLN HA   -4.5  -5.5  -3.5 . . 109 . HA . 109 . CA  1 1 
        65 1 1 110 SER CA 1 1 110 SER HA    8.3   7.3   9.3 . . 110 . HA . 110 . CA  1 1 
        66 1 1 111 ARG CA 1 1 111 ARG HA   12.6  11.6  13.6 . . 111 . HA . 111 . CA  1 1 
        67 1 1 112 SER CA 1 1 112 SER HA   13.8  12.8  14.8 . . 112 . HA . 112 . CA  1 1 
        68 1 1 113 ILE CA 1 1 113 ILE HA   12.3  11.3  13.3 . . 113 . HA . 113 . CA  1 1 
        69 1 1 124 ARG CA 1 1 124 ARG HA    7.8   6.8   8.8 . . 124 . HA . 124 . CA  1 1 
        70 1 1 130 PRO CA 1 1 130 PRO HA    0.0  -1.0   1.0 . . 130 . HA . 130 . CA  1 1 
        71 1 1 131 LEU CA 1 1 131 LEU HA  -14.6 -15.6 -13.6 . . 131 . CA . 131 . HA  1 1 
        72 1 1 132 GLN CA 1 1 132 GLN HA    8.2   7.2   9.2 . . 132 . HA . 132 . CA  1 1 
        73 1 1 134 PRO CA 1 1 134 PRO HA    0.1  -0.9   1.1 . . 134 . HA . 134 . CA  1 1 
        74 1 1 137 PRO CA 1 1 137 PRO HA   -3.9  -4.9  -2.9 . . 137 . HA . 137 . CA  1 1 
        75 1 1 138 CYS CA 1 1 138 CYS HA    4.1   3.1   5.1 . . 138 . HA . 138 . CA  1 1 
        76 1 1 139 HIS CA 1 1 139 HIS HA    3.8   2.8   4.8 . . 139 . HA . 139 . CA  1 1 
        77 1 1 140 VAL CA 1 1 140 VAL HA    1.1   0.1   2.1 . . 140 . HA . 140 . CA  1 1 
        78 1 1 141 HIS CA 1 1 141 HIS HA  -11.7 -12.7 -10.7 . . 141 . CA . 141 . HA  1 1 
        79 1 1 142 TYR CA 1 1 142 TYR HA    8.3   7.3   9.3 . . 142 . HA . 142 . CA  1 1 
        80 1 1 143 LEU CA 1 1 143 LEU HA   -2.4  -3.4  -1.4 . . 143 . HA . 143 . CA  1 1 
        81 1 1 144 LYS CA 1 1 144 LYS HA   -0.5  -1.5   0.5 . . 144 . HA . 144 . CA  1 1 
        82 1 1 145 SER CA 1 1 145 SER HA  -14.5 -15.5 -13.5 . . 145 . HA . 145 . CA  1 1 
        83 1 1 146 MET CA 1 1 146 MET HA   11.7  10.7  12.7 . . 146 . HA . 146 . CA  1 1 
        84 1 1 148 VAL CA 1 1 148 VAL HA    3.1   2.1   4.1 . . 148 . HA . 148 . CA  1 1 
        85 1 1 149 ALA CA 1 1 149 ALA HA    2.9   1.9   3.9 . . 149 . HA . 149 . CA  1 1 
        86 1 1 150 SER CA 1 1 150 SER HA   12.5  11.5  13.5 . . 150 . CA . 150 . HA  1 1 
        87 1 1 153 VAL CA 1 1 153 VAL HA   14.6  13.6  15.6 . . 153 . CA . 153 . HA  1 1 
        88 1 1 155 PRO CA 1 1 155 PRO HA   10.1   9.1  11.1 . . 155 . HA . 155 . CA  1 1 
        89 1 1 156 LEU CA 1 1 156 LEU HA   -0.3  -1.3   0.7 . . 156 . HA . 156 . CA  1 1 
        90 1 1 157 MET CA 1 1 157 MET HA   -0.1  -1.1   0.9 . . 157 . HA . 157 . CA  1 1 
        91 1 1 160 GLN CA 1 1 160 GLN HA   -8.6  -9.6  -7.6 . . 160 . HA . 160 . CA  1 1 
        92 1 1 161 GLU CA 1 1 161 GLU HA    6.1   5.1   7.1 . . 161 . HA . 161 . CA  1 1 
        93 1 1 162 LEU CA 1 1 162 LEU HA    2.2   1.2   3.2 . . 162 . HA . 162 . CA  1 1 
        94 1 1 163 TRP CA 1 1 163 TRP HA   -8.7  -9.7  -7.7 . . 163 . HA . 163 . CA  1 1 
        95 1 1 166 LEU CA 1 1 166 LEU HA   15.7  14.7  16.7 . . 166 . HA . 166 . CA  1 1 
        96 1 1 168 SER CA 1 1 168 SER HA   10.7   9.7  11.7 . . 168 . HA . 168 . CA  1 1 
        97 1 1 169 HIS CA 1 1 169 HIS HA   10.0   9.0  11.0 . . 169 . CA . 169 . HA  1 1 
        98 1 1 170 HIS CA 1 1 170 HIS HA   13.5  12.5  14.5 . . 170 . HA . 170 . CA  1 1 
        99 1 1 171 ALA CA 1 1 171 ALA HA    2.8   1.8   3.8 . . 171 . HA . 171 . CA  1 1 
       100 1 1 175 PRO CA 1 1 175 PRO HA    2.0   1.0   3.0 . . 175 . HA . 175 . CA  1 1 
       101 1 1 176 TYR CA 1 1 176 TYR HA   12.5  11.5  13.5 . . 176 . HA . 176 . CA  1 1 
       102 1 1 182 GLN CA 1 1 182 GLN HA   -0.0  -1.0   1.0 . . 182 . CA . 182 . HA  1 1 
       103 1 1 183 VAL CA 1 1 183 VAL HA   -8.2  -9.2  -7.2 . . 183 . HA . 183 . CA  1 1 
       104 1 1 184 VAL CA 1 1 184 VAL HA    6.6   5.6   7.6 . . 184 . CA . 184 . HA  1 1 
       105 1 1 186 LEU CA 1 1 186 LEU HA   -1.7  -2.7  -0.7 . . 186 . HA . 186 . CA  1 1 
       106 1 1 187 LEU CA 1 1 187 LEU HA   -1.7  -2.7  -0.7 . . 187 . CA . 187 . HA  1 1 
       107 1 1 188 ALA CA 1 1 188 ALA HA   12.8  11.8  13.8 . . 188 . CA . 188 . HA  1 1 
       108 1 1 190 GLN CA 1 1 190 GLN HA   -9.7 -10.7  -8.7 . . 190 . HA . 190 . CA  1 1 
       109 1 1 191 VAL CA 1 1 191 VAL HA   10.4   9.4  11.4 . . 191 . CA . 191 . HA  1 1 
       110 1 1 193 ILE CA 1 1 193 ILE HA   -0.3  -1.3   0.7 . . 193 . HA . 193 . CA  1 1 
       111 1 1 194 ALA CA 1 1 194 ALA HA   -9.0 -10.0  -8.0 . . 194 . HA . 194 . CA  1 1 
       112 1 1 195 ILE CA 1 1 195 ILE HA   14.8  13.8  15.8 . . 195 . HA . 195 . CA  1 1 
       113 1 1 196 ALA CA 1 1 196 ALA HA   -0.5  -1.5   0.5 . . 196 . HA . 196 . CA  1 1 
       114 1 1 197 GLN CA 1 1 197 GLN HA   -7.6  -8.6  -6.6 . . 197 . CA . 197 . HA  1 1 
       115 1 1 198 ALA CA 1 1 198 ALA HA    6.3   5.3   7.3 . . 198 . HA . 198 . CA  1 1 
       116 1 1 199 GLU CA 1 1 199 GLU HA    4.3   3.3   5.3 . . 199 . CA . 199 . HA  1 1 
       117 1 1 200 LEU CA 1 1 200 LEU HA    0.9  -0.1   1.9 . . 200 . HA . 200 . CA  1 1 
       118 1 1  32 ASP N  1 1  32 ASP H   -15.0 -16.0 -14.0 . .  32 . HN .  32 . N   1 1 
       119 1 1  33 GLN N  1 1  33 GLN H   -17.9 -18.9 -16.9 . .  33 . HN .  33 . N   1 1 
       120 1 1  34 ILE N  1 1  34 ILE H   -15.8 -16.8 -14.8 . .  34 . HN .  34 . N   1 1 
       121 1 1  35 LEU N  1 1  35 LEU H    -5.8  -6.8  -4.8 . .  35 . HN .  35 . N   1 1 
       122 1 1  36 ARG N  1 1  36 ARG H   -15.4 -16.4 -14.4 . .  36 . HN .  36 . N   1 1 
       123 1 1  37 ALA N  1 1  37 ALA H   -16.7 -17.7 -15.7 . .  37 . HN .  37 . N   1 1 
       124 1 1  39 VAL N  1 1  39 VAL H   -10.5 -11.5  -9.5 . .  39 . HN .  39 . N   1 1 
       125 1 1  40 GLU N  1 1  40 GLU H   -16.1 -17.1 -15.1 . .  40 . HN .  40 . N   1 1 
       126 1 1  43 ARG N  1 1  43 ARG H   -11.9 -12.9 -10.9 . .  43 . HN .  43 . N   1 1 
       127 1 1  44 ALA N  1 1  44 ALA H   -16.5 -17.5 -15.5 . .  44 . HN .  44 . N   1 1 
       128 1 1  45 PHE N  1 1  45 PHE H   -13.5 -14.5 -12.5 . .  45 . HN .  45 . N   1 1 
       129 1 1  46 LEU N  1 1  46 LEU H   -12.5 -13.5 -11.5 . .  46 . HN .  46 . N   1 1 
       130 1 1  47 GLY N  1 1  47 GLY H    -9.9 -10.9  -8.9 . .  47 . HN .  47 . N   1 1 
       131 1 1  48 THR N  1 1  48 THR H   -13.2 -14.2 -12.2 . .  48 . HN .  48 . N   1 1 
       132 1 1  49 ASP N  1 1  49 ASP H    -3.5  -4.5  -2.5 . .  49 . N  .  49 . HN  1 1 
       133 1 1  50 ARG N  1 1  50 ARG H    12.4  11.4  13.4 . .  50 . HN .  50 . N   1 1 
       134 1 1  51 VAL N  1 1  51 VAL H    19.5  18.5  20.5 . .  51 . HN .  51 . N   1 1 
       135 1 1  52 LYS N  1 1  52 LYS H    15.7  14.7  16.7 . .  52 . HN .  52 . N   1 1 
       136 1 1  54 TYR N  1 1  54 TYR H    13.9  12.9  14.9 . .  54 . HN .  54 . N   1 1 
       137 1 1  55 ARG N  1 1  55 ARG H    14.5  13.5  15.5 . .  55 . HN .  55 . N   1 1 
       138 1 1  56 PHE N  1 1  56 PHE H    -8.4  -9.4  -7.4 . .  56 . HN .  56 . N   1 1 
       139 1 1  57 ASP N  1 1  57 ASP H    -9.2 -10.2  -8.2 . .  57 . HN .  57 . N   1 1 
       140 1 1  59 GLU N  1 1  59 GLU H    13.1  12.1  14.1 . .  59 . N  .  59 . HN  1 1 
       141 1 1  60 GLY N  1 1  60 GLY H     0.2  -0.8   1.2 . .  60 . HN .  60 . N   1 1 
       142 1 1  61 HIS N  1 1  61 HIS H   -18.1 -19.1 -17.1 . .  61 . N  .  61 . HN  1 1 
       143 1 1  62 GLY N  1 1  62 GLY H    -8.7  -9.7  -7.7 . .  62 . HN .  62 . N   1 1 
       144 1 1  63 THR N  1 1  63 THR H    -1.6  -2.6  -0.6 . .  63 . HN .  63 . N   1 1 
       145 1 1  64 VAL N  1 1  64 VAL H     6.3   5.3   7.3 . .  64 . HN .  64 . N   1 1 
       146 1 1  65 VAL N  1 1  65 VAL H    16.1  15.1  17.1 . .  65 . HN .  65 . N   1 1 
       147 1 1  66 ALA N  1 1  66 ALA H     5.9   4.9   6.9 . .  66 . HN .  66 . N   1 1 
       148 1 1  67 GLU N  1 1  67 GLU H    13.1  12.1  14.1 . .  67 . HN .  67 . N   1 1 
       149 1 1  68 ALA N  1 1  68 ALA H    17.5  16.5  18.5 . .  68 . HN .  68 . N   1 1 
       150 1 1  69 ARG N  1 1  69 ARG H    11.0  10.0  12.0 . .  69 . HN .  69 . N   1 1 
       151 1 1  70 GLY N  1 1  70 GLY H    10.6   9.6  11.6 . .  70 . HN .  70 . N   1 1 
       152 1 1  73 ARG N  1 1  73 ARG H     0.9  -0.1   1.9 . .  73 . HN .  73 . N   1 1 
       153 1 1  74 LEU N  1 1  74 LEU H     0.9  -0.1   1.9 . .  74 . HN .  74 . N   1 1 
       154 1 1  76 SER N  1 1  76 SER H    13.0  12.0  14.0 . .  76 . HN .  76 . N   1 1 
       155 1 1  77 LEU N  1 1  77 LEU H     3.4   2.4   4.4 . .  77 . N  .  77 . HN  1 1 
       156 1 1  78 LEU N  1 1  78 LEU H    -7.4  -8.4  -6.4 . .  78 . HN .  78 . N   1 1 
       157 1 1  79 GLY N  1 1  79 GLY H     7.1   6.1   8.1 . .  79 . HN .  79 . N   1 1 
       158 1 1  80 LEU N  1 1  80 LEU H    -2.1  -3.1  -1.1 . .  80 . HN .  80 . N   1 1 
       159 1 1  81 THR N  1 1  81 THR H     8.2   7.2   9.2 . .  81 . N  .  81 . HN  1 1 
       160 1 1  82 PHE N  1 1  82 PHE H    -4.0  -5.0  -3.0 . .  82 . HN .  82 . N   1 1 
       161 1 1  85 GLY N  1 1  85 GLY H     2.1   1.1   3.1 . .  85 . HN .  85 . N   1 1 
       162 1 1  86 ASP N  1 1  86 ASP H    -0.2  -1.2   0.8 . .  86 . HN .  86 . N   1 1 
       163 1 1  87 ILE N  1 1  87 ILE H   -12.8 -13.8 -11.8 . .  87 . HN .  87 . N   1 1 
       164 1 1  89 GLU N  1 1  89 GLU H   -13.5 -14.5 -12.5 . .  89 . N  .  89 . HN  1 1 
       165 1 1  91 ALA N  1 1  91 ALA H     5.4   4.4   6.4 . .  91 . HN .  91 . N   1 1 
       166 1 1  92 ARG N  1 1  92 ARG H    -2.6  -3.6  -1.6 . .  92 . HN .  92 . N   1 1 
       167 1 1  93 ARG N  1 1  93 ARG H    -1.7  -2.7  -0.7 . .  93 . N  .  93 . HN  1 1 
       168 1 1  94 LEU N  1 1  94 LEU H   -10.3 -11.3  -9.3 . .  94 . HN .  94 . N   1 1 
       169 1 1  95 PHE N  1 1  95 PHE H     5.3   4.3   6.3 . .  95 . HN .  95 . N   1 1 
       170 1 1  96 ARG N  1 1  96 ARG H    -7.7  -8.7  -6.7 . .  96 . HN .  96 . N   1 1 
       171 1 1  97 LEU N  1 1  97 LEU H    -6.2  -7.2  -5.2 . .  97 . HN .  97 . N   1 1 
       172 1 1  98 ALA N  1 1  98 ALA H     4.6   3.6   5.6 . .  98 . HN .  98 . N   1 1 
       173 1 1  99 GLN N  1 1  99 GLN H    -5.6  -6.6  -4.6 . .  99 . HN .  99 . N   1 1 
       174 1 1 100 VAL N  1 1 100 VAL H    -0.2  -1.2   0.8 . . 100 . N  . 100 . HN  1 1 
       175 1 1 101 ARG N  1 1 101 ARG H    17.2  16.2  18.2 . . 101 . HN . 101 . N   1 1 
       176 1 1 102 VAL N  1 1 102 VAL H     7.1   6.1   8.1 . . 102 . HN . 102 . N   1 1 
       177 1 1 103 ILE N  1 1 103 ILE H    18.5  17.5  19.5 . . 103 . HN . 103 . N   1 1 
       178 1 1 104 VAL N  1 1 104 VAL H    10.4   9.4  11.4 . . 104 . HN . 104 . N   1 1 
       179 1 1 106 VAL N  1 1 106 VAL H    11.0  10.0  12.0 . . 106 . HN . 106 . N   1 1 
       180 1 1 107 GLU N  1 1 107 GLU H    -0.2  -1.2   0.8 . . 107 . HN . 107 . N   1 1 
       181 1 1 108 ALA N  1 1 108 ALA H    -1.6  -2.6  -0.6 . . 108 . HN . 108 . N   1 1 
       182 1 1 109 GLN N  1 1 109 GLN H    15.2  14.2  16.2 . . 109 . HN . 109 . N   1 1 
       183 1 1 110 SER N  1 1 110 SER H    13.7  12.7  14.7 . . 110 . HN . 110 . N   1 1 
       184 1 1 111 ARG N  1 1 111 ARG H     7.7   6.7   8.7 . . 111 . HN . 111 . N   1 1 
       185 1 1 112 SER N  1 1 112 SER H    16.6  15.6  17.6 . . 112 . HN . 112 . N   1 1 
       186 1 1 113 ILE N  1 1 113 ILE H    10.3   9.3  11.3 . . 113 . HN . 113 . N   1 1 
       187 1 1 114 SER N  1 1 114 SER H     4.3   3.3   5.3 . . 114 . HN . 114 . N   1 1 
       188 1 1 115 GLN N  1 1 115 GLN H   -18.1 -19.1 -17.1 . . 115 . N  . 115 . HN  1 1 
       189 1 1 124 ARG N  1 1 124 ARG H     0.5  -0.5   1.5 . . 124 . N  . 124 . HN  1 1 
       190 1 1 125 VAL N  1 1 125 VAL H     1.6   0.6   2.6 . . 125 . HN . 125 . N   1 1 
       191 1 1 127 LEU N  1 1 127 LEU H     1.5   0.5   2.5 . . 127 . HN . 127 . N   1 1 
       192 1 1 132 GLN N  1 1 132 GLN H    15.4  14.4  16.4 . . 132 . HN . 132 . N   1 1 
       193 1 1 133 ARG N  1 1 133 ARG H    13.6  12.6  14.6 . . 133 . HN . 133 . N   1 1 
       194 1 1 135 VAL N  1 1 135 VAL H   -11.5 -12.5 -10.5 . . 135 . HN . 135 . N   1 1 
       195 1 1 136 ASP N  1 1 136 ASP H   -12.2 -13.2 -11.2 . . 136 . HN . 136 . N   1 1 
       196 1 1 138 CYS N  1 1 138 CYS H    13.5  12.5  14.5 . . 138 . N  . 138 . HN  1 1 
       197 1 1 139 HIS N  1 1 139 HIS H    16.1  15.1  17.1 . . 139 . N  . 139 . HN  1 1 
       198 1 1 140 VAL N  1 1 140 VAL H    13.4  12.4  14.4 . . 140 . HN . 140 . N   1 1 
       199 1 1 141 HIS N  1 1 141 HIS H    11.7  10.7  12.7 . . 141 . HN . 141 . N   1 1 
       200 1 1 142 TYR N  1 1 142 TYR H    17.3  16.3  18.3 . . 142 . HN . 142 . N   1 1 
       201 1 1 143 LEU N  1 1 143 LEU H    17.4  16.4  18.4 . . 143 . HN . 143 . N   1 1 
       202 1 1 144 LYS N  1 1 144 LYS H    15.6  14.6  16.6 . . 144 . HN . 144 . N   1 1 
       203 1 1 145 SER N  1 1 145 SER H    10.2   9.2  11.2 . . 145 . HN . 145 . N   1 1 
       204 1 1 146 MET N  1 1 146 MET H    16.4  15.4  17.4 . . 146 . HN . 146 . N   1 1 
       205 1 1 147 GLY N  1 1 147 GLY H     8.9   7.9   9.9 . . 147 . HN . 147 . N   1 1 
       206 1 1 148 VAL N  1 1 148 VAL H    -2.1  -3.1  -1.1 . . 148 . HN . 148 . N   1 1 
       207 1 1 149 ALA N  1 1 149 ALA H     9.5   8.5  10.5 . . 149 . HN . 149 . N   1 1 
       208 1 1 150 SER N  1 1 150 SER H    18.9  17.9  19.9 . . 150 . HN . 150 . N   1 1 
       209 1 1 151 SER N  1 1 151 SER H    10.4   9.4  11.4 . . 151 . HN . 151 . N   1 1 
       210 1 1 152 LEU N  1 1 152 LEU H    17.7  16.7  18.7 . . 152 . HN . 152 . N   1 1 
       211 1 1 153 VAL N  1 1 153 VAL H     8.8   7.8   9.8 . . 153 . HN . 153 . N   1 1 
       212 1 1 154 VAL N  1 1 154 VAL H     3.5   2.5   4.5 . . 154 . HN . 154 . N   1 1 
       213 1 1 156 LEU N  1 1 156 LEU H    -2.1  -3.1  -1.1 . . 156 . HN . 156 . N   1 1 
       214 1 1 157 MET N  1 1 157 MET H    -4.7  -5.7  -3.7 . . 157 . HN . 157 . N   1 1 
       215 1 1 158 HIS N  1 1 158 HIS H     1.5   0.5   2.5 . . 158 . HN . 158 . N   1 1 
       216 1 1 161 GLU N  1 1 161 GLU H     1.9   0.9   2.9 . . 161 . HN . 161 . N   1 1 
       217 1 1 162 LEU N  1 1 162 LEU H     1.0   0.0   2.0 . . 162 . HN . 162 . N   1 1 
       218 1 1 163 TRP N  1 1 163 TRP H    -0.5  -1.5   0.5 . . 163 . HN . 163 . N   1 1 
       219 1 1 164 GLY N  1 1 164 GLY H    11.1  10.1  12.1 . . 164 . HN . 164 . N   1 1 
       220 1 1 165 LEU N  1 1 165 LEU H    16.0  15.0  17.0 . . 165 . HN . 165 . N   1 1 
       221 1 1 166 LEU N  1 1 166 LEU H    14.6  13.6  15.6 . . 166 . HN . 166 . N   1 1 
       222 1 1 167 VAL N  1 1 167 VAL H    14.0  13.0  15.0 . . 167 . HN . 167 . N   1 1 
       223 1 1 168 SER N  1 1 168 SER H    16.6  15.6  17.6 . . 168 . HN . 168 . N   1 1 
       224 1 1 169 HIS N  1 1 169 HIS H    13.7  12.7  14.7 . . 169 . HN . 169 . N   1 1 
       225 1 1 170 HIS N  1 1 170 HIS H    12.2  11.2  13.2 . . 170 . HN . 170 . N   1 1 
       226 1 1 171 ALA N  1 1 171 ALA H    12.9  11.9  13.9 . . 171 . HN . 171 . N   1 1 
       227 1 1 172 GLU N  1 1 172 GLU H   -10.5 -11.5  -9.5 . . 172 . HN . 172 . N   1 1 
       228 1 1 176 TYR N  1 1 176 TYR H    10.7   9.7  11.7 . . 176 . HN . 176 . N   1 1 
       229 1 1 177 SER N  1 1 177 SER H    15.9  14.9  16.9 . . 177 . N  . 177 . HN  1 1 
       230 1 1 179 GLU N  1 1 179 GLU H   -18.0 -19.0 -17.0 . . 179 . N  . 179 . HN  1 1 
       231 1 1 183 VAL N  1 1 183 VAL H   -11.1 -12.1 -10.1 . . 183 . HN . 183 . N   1 1 
       232 1 1 184 VAL N  1 1 184 VAL H   -13.1 -14.1 -12.1 . . 184 . HN . 184 . N   1 1 
       233 1 1 185 GLN N  1 1 185 GLN H   -12.4 -13.4 -11.4 . . 185 . HN . 185 . N   1 1 
       234 1 1 187 LEU N  1 1 187 LEU H   -13.5 -14.5 -12.5 . . 187 . HN . 187 . N   1 1 
       235 1 1 188 ALA N  1 1 188 ALA H    -0.1  -1.1   0.9 . . 188 . HN . 188 . N   1 1 
       236 1 1 189 ASP N  1 1 189 ASP H   -10.5 -11.5  -9.5 . . 189 . HN . 189 . N   1 1 
       237 1 1 190 GLN N  1 1 190 GLN H   -16.5 -17.5 -15.5 . . 190 . HN . 190 . N   1 1 
       238 1 1 191 VAL N  1 1 191 VAL H   -21.4 -22.4 -20.4 . . 191 . HN . 191 . N   1 1 
       239 1 1 192 SER N  1 1 192 SER H   -12.5 -13.5 -11.5 . . 192 . HN . 192 . N   1 1 
       240 1 1 193 ILE N  1 1 193 ILE H   -13.0 -14.0 -12.0 . . 193 . HN . 193 . N   1 1 
       241 1 1 194 ALA N  1 1 194 ALA H   -16.5 -17.5 -15.5 . . 194 . HN . 194 . N   1 1 
       242 1 1 195 ILE N  1 1 195 ILE H    -8.3  -9.3  -7.3 . . 195 . HN . 195 . N   1 1 
       243 1 1 196 ALA N  1 1 196 ALA H    -7.9  -8.9  -6.9 . . 196 . HN . 196 . N   1 1 
       244 1 1 197 GLN N  1 1 197 GLN H   -13.1 -14.1 -12.1 . . 197 . HN . 197 . N   1 1 
       245 1 1 198 ALA N  1 1 198 ALA H    -8.2  -9.2  -7.2 . . 198 . HN . 198 . N   1 1 
       246 1 1 199 GLU N  1 1 199 GLU H    -1.2  -2.2  -0.2 . . 199 . HN . 199 . N   1 1 
       247 1 1 200 LEU N  1 1 200 LEU H    -9.6 -10.6  -8.6 . . 200 . HN . 200 . N   1 1 
       248 1 1 201 SER N  1 1 201 SER H    -8.7  -9.7  -7.7 . . 201 . HN . 201 . N   1 1 
       249 1 1 202 LEU N  1 1 202 LEU H    -3.1  -4.1  -2.1 . . 202 . N  . 202 . HN  1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_6
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  2
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 1 1  47 GLY N 1 1  47 GLY H -24.6 -25.6 -23.6 . .  47 . HN .  47 . N  1 2 
        2 1 1  52 LYS N 1 1  52 LYS H   6.5   5.5   7.5 . .  52 . HN .  52 . N  1 2 
        3 1 1  57 ASP N 1 1  57 ASP H -20.6 -21.6 -19.6 . .  57 . HN .  57 . N  1 2 
        4 1 1  60 GLY N 1 1  60 GLY H  -9.8 -10.8  -8.8 . .  60 . HN .  60 . N  1 2 
        5 1 1  61 HIS N 1 1  61 HIS H -18.7 -19.7 -17.7 . .  61 . N  .  61 . HN 1 2 
        6 1 1  62 GLY N 1 1  62 GLY H -11.6 -12.6 -10.6 . .  62 . HN .  62 . N  1 2 
        7 1 1  63 THR N 1 1  63 THR H   4.4   3.4   5.4 . .  63 . HN .  63 . N  1 2 
        8 1 1  64 VAL N 1 1  64 VAL H  12.2  11.2  13.2 . .  64 . HN .  64 . N  1 2 
        9 1 1  65 VAL N 1 1  65 VAL H  22.1  21.1  23.1 . .  65 . HN .  65 . N  1 2 
       10 1 1  67 GLU N 1 1  67 GLU H  -6.7  -7.7  -5.7 . .  67 . HN .  67 . N  1 2 
       11 1 1  68 ALA N 1 1  68 ALA H  16.1  15.1  17.1 . .  68 . HN .  68 . N  1 2 
       12 1 1  76 SER N 1 1  76 SER H  23.1  22.1  24.1 . .  76 . HN .  76 . N  1 2 
       13 1 1  85 GLY N 1 1  85 GLY H  12.0  11.0  13.0 . .  85 . HN .  85 . N  1 2 
       14 1 1  86 ASP N 1 1  86 ASP H  -5.8  -6.8  -4.8 . .  86 . HN .  86 . N  1 2 
       15 1 1  87 ILE N 1 1  87 ILE H  -9.5 -10.5  -8.5 . .  87 . HN .  87 . N  1 2 
       16 1 1  97 LEU N 1 1  97 LEU H  -7.7  -8.7  -6.7 . .  97 . HN .  97 . N  1 2 
       17 1 1  98 ALA N 1 1  98 ALA H  10.8   9.8  11.8 . .  98 . HN .  98 . N  1 2 
       18 1 1  99 GLN N 1 1  99 GLN H  -2.8  -3.8  -1.8 . .  99 . HN .  99 . N  1 2 
       19 1 1 100 VAL N 1 1 100 VAL H  -0.4  -1.4   0.6 . . 100 . N  . 100 . HN 1 2 
       20 1 1 102 VAL N 1 1 102 VAL H   9.5   8.5  10.5 . . 102 . HN . 102 . N  1 2 
       21 1 1 104 VAL N 1 1 104 VAL H   8.4   7.4   9.4 . . 104 . HN . 104 . N  1 2 
       22 1 1 105 ASP N 1 1 105 ASP H  15.0  14.0  16.0 . . 105 . HN . 105 . N  1 2 
       23 1 1 112 SER N 1 1 112 SER H  22.2  21.2  23.2 . . 112 . HN . 112 . N  1 2 
       24 1 1 113 ILE N 1 1 113 ILE H   8.9   7.9   9.9 . . 113 . HN . 113 . N  1 2 
       25 1 1 114 SER N 1 1 114 SER H   8.9   7.9   9.9 . . 114 . HN . 114 . N  1 2 
       26 1 1 135 VAL N 1 1 135 VAL H -10.1 -11.1  -9.1 . . 135 . HN . 135 . N  1 2 
       27 1 1 136 ASP N 1 1 136 ASP H -15.1 -16.1 -14.1 . . 136 . HN . 136 . N  1 2 
       28 1 1 140 VAL N 1 1 140 VAL H  10.3   9.3  11.3 . . 140 . HN . 140 . N  1 2 
       29 1 1 141 HIS N 1 1 141 HIS H   7.7   6.7   8.7 . . 141 . HN . 141 . N  1 2 
       30 1 1 142 TYR N 1 1 142 TYR H  12.6  11.6  13.6 . . 142 . HN . 142 . N  1 2 
       31 1 1 143 LEU N 1 1 143 LEU H  17.3  16.3  18.3 . . 143 . HN . 143 . N  1 2 
       32 1 1 144 LYS N 1 1 144 LYS H  14.4  13.4  15.4 . . 144 . HN . 144 . N  1 2 
       33 1 1 145 SER N 1 1 145 SER H  16.4  15.4  17.4 . . 145 . HN . 145 . N  1 2 
       34 1 1 149 ALA N 1 1 149 ALA H   7.3   6.3   8.3 . . 149 . HN . 149 . N  1 2 
       35 1 1 167 VAL N 1 1 167 VAL H   8.1   7.1   9.1 . . 167 . HN . 167 . N  1 2 
       36 1 1 169 HIS N 1 1 169 HIS H   3.0   2.0   4.0 . . 169 . HN . 169 . N  1 2 
       37 1 1 179 GLU N 1 1 179 GLU H -19.9 -20.9 -18.9 . . 179 . N  . 179 . HN 1 2 
       38 1 1 183 VAL N 1 1 183 VAL H -11.3 -12.3 -10.3 . . 183 . HN . 183 . N  1 2 
       39 1 1 200 LEU N 1 1 200 LEU H   4.9   3.9   5.9 . . 200 . HN . 200 . N  1 2 
    stop_

save_


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

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

        1     1 1 1  31 LEU C    C 121.552 -70.565 51.218 1.00 . A A .  31 LEU C    1 1 
        1     2 1 1  31 LEU CA   C 122.091 -69.600 50.168 1.00 . A A .  31 LEU CA   1 1 
        1     3 1 1  31 LEU CB   C 121.048 -68.517 49.886 1.00 . A A .  31 LEU CB   1 1 
        1     4 1 1  31 LEU CD1  C 120.640 -66.279 50.917 1.00 . A A .  31 LEU CD1  1 1 
        1     5 1 1  31 LEU CD2  C 119.354 -68.270 51.704 1.00 . A A .  31 LEU CD2  1 1 
        1     6 1 1  31 LEU CG   C 120.708 -67.783 51.184 1.00 . A A .  31 LEU CG   1 1 
        1     7 1 1  31 LEU H    H 121.746 -70.884 48.510 1.00 . A A .  31 LEU H    1 1 
        1     8 1 1  31 LEU HA   H 122.985 -69.131 50.549 1.00 . A A .  31 LEU HA   1 1 
        1     9 1 1  31 LEU HB2  H 121.445 -67.814 49.167 1.00 . A A .  31 LEU HB2  1 1 
        1    10 1 1  31 LEU HB3  H 120.153 -68.973 49.488 1.00 . A A .  31 LEU HB3  1 1 
        1    11 1 1  31 LEU HD11 H 120.180 -65.784 51.761 1.00 . A A .  31 LEU HD11 1 1 
        1    12 1 1  31 LEU HD12 H 120.053 -66.096 50.030 1.00 . A A .  31 LEU HD12 1 1 
        1    13 1 1  31 LEU HD13 H 121.638 -65.893 50.774 1.00 . A A .  31 LEU HD13 1 1 
        1    14 1 1  31 LEU HD21 H 119.377 -69.343 51.817 1.00 . A A .  31 LEU HD21 1 1 
        1    15 1 1  31 LEU HD22 H 118.580 -67.998 51.001 1.00 . A A .  31 LEU HD22 1 1 
        1    16 1 1  31 LEU HD23 H 119.150 -67.811 52.659 1.00 . A A .  31 LEU HD23 1 1 
        1    17 1 1  31 LEU HG   H 121.473 -67.984 51.920 1.00 . A A .  31 LEU HG   1 1 
        1    18 1 1  31 LEU N    N 122.416 -70.312 48.938 1.00 . A A .  31 LEU N    1 1 
        1    19 1 1  31 LEU O    O 122.095 -70.668 52.319 1.00 . A A .  31 LEU O    1 1 
        1    20 1 1  32 ASP C    C 120.888 -73.268 52.234 1.00 . A A .  32 ASP C    1 1 
        1    21 1 1  32 ASP CA   C 119.870 -72.221 51.795 1.00 . A A .  32 ASP CA   1 1 
        1    22 1 1  32 ASP CB   C 118.681 -72.910 51.125 1.00 . A A .  32 ASP CB   1 1 
        1    23 1 1  32 ASP CG   C 119.155 -73.706 49.913 1.00 . A A .  32 ASP CG   1 1 
        1    24 1 1  32 ASP H    H 120.091 -71.150 49.980 1.00 . A A .  32 ASP H    1 1 
        1    25 1 1  32 ASP HA   H 119.519 -71.688 52.665 1.00 . A A .  32 ASP HA   1 1 
        1    26 1 1  32 ASP HB2  H 118.210 -73.578 51.832 1.00 . A A .  32 ASP HB2  1 1 
        1    27 1 1  32 ASP HB3  H 117.968 -72.165 50.806 1.00 . A A .  32 ASP HB3  1 1 
        1    28 1 1  32 ASP N    N 120.480 -71.270 50.871 1.00 . A A .  32 ASP N    1 1 
        1    29 1 1  32 ASP O    O 120.909 -73.681 53.394 1.00 . A A .  32 ASP O    1 1 
        1    30 1 1  32 ASP OD1  O 120.215 -73.390 49.400 1.00 . A A .  32 ASP OD1  1 1 
        1    31 1 1  32 ASP OD2  O 118.452 -74.621 49.519 1.00 . A A .  32 ASP OD2  1 1 
        1    32 1 1  33 GLN C    C 123.832 -74.104 52.494 1.00 . A A .  33 GLN C    1 1 
        1    33 1 1  33 GLN CA   C 122.748 -74.697 51.600 1.00 . A A .  33 GLN CA   1 1 
        1    34 1 1  33 GLN CB   C 123.377 -75.209 50.303 1.00 . A A .  33 GLN CB   1 1 
        1    35 1 1  33 GLN CD   C 122.934 -76.470 48.187 1.00 . A A .  33 GLN CD   1 1 
        1    36 1 1  33 GLN CG   C 122.336 -76.002 49.509 1.00 . A A .  33 GLN CG   1 1 
        1    37 1 1  33 GLN H    H 121.665 -73.333 50.390 1.00 . A A .  33 GLN H    1 1 
        1    38 1 1  33 GLN HA   H 122.284 -75.525 52.114 1.00 . A A .  33 GLN HA   1 1 
        1    39 1 1  33 GLN HB2  H 123.719 -74.371 49.713 1.00 . A A .  33 GLN HB2  1 1 
        1    40 1 1  33 GLN HB3  H 124.212 -75.851 50.537 1.00 . A A .  33 GLN HB3  1 1 
        1    41 1 1  33 GLN HE21 H 121.510 -77.812 47.849 1.00 . A A .  33 GLN HE21 1 1 
        1    42 1 1  33 GLN HE22 H 122.716 -77.718 46.658 1.00 . A A .  33 GLN HE22 1 1 
        1    43 1 1  33 GLN HG2  H 122.022 -76.860 50.085 1.00 . A A .  33 GLN HG2  1 1 
        1    44 1 1  33 GLN HG3  H 121.481 -75.372 49.311 1.00 . A A .  33 GLN HG3  1 1 
        1    45 1 1  33 GLN N    N 121.731 -73.696 51.298 1.00 . A A .  33 GLN N    1 1 
        1    46 1 1  33 GLN NE2  N 122.337 -77.411 47.508 1.00 . A A .  33 GLN NE2  1 1 
        1    47 1 1  33 GLN O    O 124.149 -74.652 53.549 1.00 . A A .  33 GLN O    1 1 
        1    48 1 1  33 GLN OE1  O 123.973 -75.965 47.761 1.00 . A A .  33 GLN OE1  1 1 
        1    49 1 1  34 ILE C    C 125.057 -72.158 54.278 1.00 . A A .  34 ILE C    1 1 
        1    50 1 1  34 ILE CA   C 125.465 -72.336 52.819 1.00 . A A .  34 ILE CA   1 1 
        1    51 1 1  34 ILE CB   C 125.785 -70.971 52.208 1.00 . A A .  34 ILE CB   1 1 
        1    52 1 1  34 ILE CD1  C 125.912 -72.037 49.950 1.00 . A A .  34 ILE CD1  1 1 
        1    53 1 1  34 ILE CG1  C 126.653 -71.162 50.962 1.00 . A A .  34 ILE CG1  1 1 
        1    54 1 1  34 ILE CG2  C 126.541 -70.120 53.229 1.00 . A A .  34 ILE CG2  1 1 
        1    55 1 1  34 ILE H    H 124.093 -72.581 51.223 1.00 . A A .  34 ILE H    1 1 
        1    56 1 1  34 ILE HA   H 126.350 -72.954 52.775 1.00 . A A .  34 ILE HA   1 1 
        1    57 1 1  34 ILE HB   H 124.866 -70.475 51.936 1.00 . A A .  34 ILE HB   1 1 
        1    58 1 1  34 ILE HD11 H 124.880 -71.723 49.889 1.00 . A A .  34 ILE HD11 1 1 
        1    59 1 1  34 ILE HD12 H 125.954 -73.069 50.268 1.00 . A A .  34 ILE HD12 1 1 
        1    60 1 1  34 ILE HD13 H 126.376 -71.939 48.981 1.00 . A A .  34 ILE HD13 1 1 
        1    61 1 1  34 ILE HG12 H 126.864 -70.199 50.520 1.00 . A A .  34 ILE HG12 1 1 
        1    62 1 1  34 ILE HG13 H 127.581 -71.642 51.239 1.00 . A A .  34 ILE HG13 1 1 
        1    63 1 1  34 ILE HG21 H 125.843 -69.710 53.944 1.00 . A A .  34 ILE HG21 1 1 
        1    64 1 1  34 ILE HG22 H 127.051 -69.315 52.720 1.00 . A A .  34 ILE HG22 1 1 
        1    65 1 1  34 ILE HG23 H 127.264 -70.734 53.745 1.00 . A A .  34 ILE HG23 1 1 
        1    66 1 1  34 ILE N    N 124.398 -72.982 52.062 1.00 . A A .  34 ILE N    1 1 
        1    67 1 1  34 ILE O    O 125.807 -72.505 55.189 1.00 . A A .  34 ILE O    1 1 
        1    68 1 1  35 LEU C    C 123.348 -72.644 56.656 1.00 . A A .  35 LEU C    1 1 
        1    69 1 1  35 LEU CA   C 123.381 -71.355 55.841 1.00 . A A .  35 LEU CA   1 1 
        1    70 1 1  35 LEU CB   C 121.978 -70.748 55.788 1.00 . A A .  35 LEU CB   1 1 
        1    71 1 1  35 LEU CD1  C 120.620 -68.875 54.846 1.00 . A A .  35 LEU CD1  1 1 
        1    72 1 1  35 LEU CD2  C 122.781 -68.391 56.000 1.00 . A A .  35 LEU CD2  1 1 
        1    73 1 1  35 LEU CG   C 122.039 -69.382 55.100 1.00 . A A .  35 LEU CG   1 1 
        1    74 1 1  35 LEU H    H 123.296 -71.383 53.724 1.00 . A A .  35 LEU H    1 1 
        1    75 1 1  35 LEU HA   H 124.046 -70.654 56.322 1.00 . A A .  35 LEU HA   1 1 
        1    76 1 1  35 LEU HB2  H 121.323 -71.403 55.232 1.00 . A A .  35 LEU HB2  1 1 
        1    77 1 1  35 LEU HB3  H 121.599 -70.626 56.792 1.00 . A A .  35 LEU HB3  1 1 
        1    78 1 1  35 LEU HD11 H 120.650 -67.820 54.617 1.00 . A A .  35 LEU HD11 1 1 
        1    79 1 1  35 LEU HD12 H 120.017 -69.033 55.729 1.00 . A A .  35 LEU HD12 1 1 
        1    80 1 1  35 LEU HD13 H 120.188 -69.411 54.014 1.00 . A A .  35 LEU HD13 1 1 
        1    81 1 1  35 LEU HD21 H 122.636 -68.666 57.034 1.00 . A A .  35 LEU HD21 1 1 
        1    82 1 1  35 LEU HD22 H 122.396 -67.396 55.835 1.00 . A A .  35 LEU HD22 1 1 
        1    83 1 1  35 LEU HD23 H 123.835 -68.413 55.767 1.00 . A A .  35 LEU HD23 1 1 
        1    84 1 1  35 LEU HG   H 122.561 -69.478 54.159 1.00 . A A .  35 LEU HG   1 1 
        1    85 1 1  35 LEU N    N 123.862 -71.615 54.489 1.00 . A A .  35 LEU N    1 1 
        1    86 1 1  35 LEU O    O 123.539 -72.626 57.872 1.00 . A A .  35 LEU O    1 1 
        1    87 1 1  36 ARG C    C 124.315 -75.268 57.491 1.00 . A A .  36 ARG C    1 1 
        1    88 1 1  36 ARG CA   C 123.060 -75.056 56.650 1.00 . A A .  36 ARG CA   1 1 
        1    89 1 1  36 ARG CB   C 122.942 -76.179 55.616 1.00 . A A .  36 ARG CB   1 1 
        1    90 1 1  36 ARG CD   C 122.734 -77.827 57.482 1.00 . A A .  36 ARG CD   1 1 
        1    91 1 1  36 ARG CG   C 122.094 -77.314 56.191 1.00 . A A .  36 ARG CG   1 1 
        1    92 1 1  36 ARG CZ   C 122.774 -80.221 57.079 1.00 . A A .  36 ARG CZ   1 1 
        1    93 1 1  36 ARG H    H 122.953 -73.715 55.011 1.00 . A A .  36 ARG H    1 1 
        1    94 1 1  36 ARG HA   H 122.196 -75.085 57.296 1.00 . A A .  36 ARG HA   1 1 
        1    95 1 1  36 ARG HB2  H 122.474 -75.795 54.721 1.00 . A A .  36 ARG HB2  1 1 
        1    96 1 1  36 ARG HB3  H 123.927 -76.552 55.376 1.00 . A A .  36 ARG HB3  1 1 
        1    97 1 1  36 ARG HD2  H 123.808 -77.819 57.376 1.00 . A A .  36 ARG HD2  1 1 
        1    98 1 1  36 ARG HD3  H 122.452 -77.182 58.300 1.00 . A A .  36 ARG HD3  1 1 
        1    99 1 1  36 ARG HE   H 121.625 -79.343 58.463 1.00 . A A .  36 ARG HE   1 1 
        1   100 1 1  36 ARG HG2  H 121.098 -76.950 56.401 1.00 . A A .  36 ARG HG2  1 1 
        1   101 1 1  36 ARG HG3  H 122.038 -78.120 55.474 1.00 . A A .  36 ARG HG3  1 1 
        1   102 1 1  36 ARG HH11 H 123.976 -79.101 55.935 1.00 . A A .  36 ARG HH11 1 1 
        1   103 1 1  36 ARG HH12 H 124.024 -80.804 55.627 1.00 . A A .  36 ARG HH12 1 1 
        1   104 1 1  36 ARG HH21 H 121.683 -81.580 58.065 1.00 . A A .  36 ARG HH21 1 1 
        1   105 1 1  36 ARG HH22 H 122.726 -82.208 56.833 1.00 . A A .  36 ARG HH22 1 1 
        1   106 1 1  36 ARG N    N 123.105 -73.762 55.978 1.00 . A A .  36 ARG N    1 1 
        1   107 1 1  36 ARG NE   N 122.291 -79.189 57.761 1.00 . A A .  36 ARG NE   1 1 
        1   108 1 1  36 ARG NH1  N 123.660 -80.027 56.140 1.00 . A A .  36 ARG NH1  1 1 
        1   109 1 1  36 ARG NH2  N 122.362 -81.430 57.346 1.00 . A A .  36 ARG NH2  1 1 
        1   110 1 1  36 ARG O    O 124.251 -75.808 58.594 1.00 . A A .  36 ARG O    1 1 
        1   111 1 1  37 ALA C    C 126.886 -73.865 58.701 1.00 . A A .  37 ALA C    1 1 
        1   112 1 1  37 ALA CA   C 126.720 -74.980 57.673 1.00 . A A .  37 ALA CA   1 1 
        1   113 1 1  37 ALA CB   C 127.884 -74.941 56.682 1.00 . A A .  37 ALA CB   1 1 
        1   114 1 1  37 ALA H    H 125.447 -74.420 56.074 1.00 . A A .  37 ALA H    1 1 
        1   115 1 1  37 ALA HA   H 126.728 -75.931 58.184 1.00 . A A .  37 ALA HA   1 1 
        1   116 1 1  37 ALA HB1  H 128.040 -73.925 56.350 1.00 . A A .  37 ALA HB1  1 1 
        1   117 1 1  37 ALA HB2  H 127.654 -75.567 55.832 1.00 . A A .  37 ALA HB2  1 1 
        1   118 1 1  37 ALA HB3  H 128.780 -75.304 57.165 1.00 . A A .  37 ALA HB3  1 1 
        1   119 1 1  37 ALA N    N 125.455 -74.838 56.961 1.00 . A A .  37 ALA N    1 1 
        1   120 1 1  37 ALA O    O 127.612 -74.016 59.682 1.00 . A A .  37 ALA O    1 1 
        1   121 1 1  38 THR C    C 125.489 -71.927 60.667 1.00 . A A .  38 THR C    1 1 
        1   122 1 1  38 THR CA   C 126.270 -71.620 59.393 1.00 . A A .  38 THR CA   1 1 
        1   123 1 1  38 THR CB   C 125.693 -70.367 58.730 1.00 . A A .  38 THR CB   1 1 
        1   124 1 1  38 THR CG2  C 126.378 -70.140 57.381 1.00 . A A .  38 THR CG2  1 1 
        1   125 1 1  38 THR H    H 125.657 -72.675 57.661 1.00 . A A .  38 THR H    1 1 
        1   126 1 1  38 THR HA   H 127.302 -71.434 59.650 1.00 . A A .  38 THR HA   1 1 
        1   127 1 1  38 THR HB   H 125.865 -69.511 59.364 1.00 . A A .  38 THR HB   1 1 
        1   128 1 1  38 THR HG1  H 123.838 -69.896 59.076 1.00 . A A .  38 THR HG1  1 1 
        1   129 1 1  38 THR HG21 H 127.417 -69.891 57.542 1.00 . A A .  38 THR HG21 1 1 
        1   130 1 1  38 THR HG22 H 125.891 -69.328 56.862 1.00 . A A .  38 THR HG22 1 1 
        1   131 1 1  38 THR HG23 H 126.311 -71.039 56.787 1.00 . A A .  38 THR HG23 1 1 
        1   132 1 1  38 THR N    N 126.207 -72.746 58.468 1.00 . A A .  38 THR N    1 1 
        1   133 1 1  38 THR O    O 125.972 -71.689 61.774 1.00 . A A .  38 THR O    1 1 
        1   134 1 1  38 THR OG1  O 124.297 -70.539 58.531 1.00 . A A .  38 THR OG1  1 1 
        1   135 1 1  39 VAL C    C 124.191 -73.651 62.644 1.00 . A A .  39 VAL C    1 1 
        1   136 1 1  39 VAL CA   C 123.437 -72.778 61.646 1.00 . A A .  39 VAL CA   1 1 
        1   137 1 1  39 VAL CB   C 122.178 -73.508 61.175 1.00 . A A .  39 VAL CB   1 1 
        1   138 1 1  39 VAL CG1  C 122.513 -74.973 60.894 1.00 . A A .  39 VAL CG1  1 1 
        1   139 1 1  39 VAL CG2  C 121.107 -73.431 62.266 1.00 . A A .  39 VAL CG2  1 1 
        1   140 1 1  39 VAL H    H 123.953 -72.631 59.595 1.00 . A A .  39 VAL H    1 1 
        1   141 1 1  39 VAL HA   H 123.145 -71.860 62.134 1.00 . A A .  39 VAL HA   1 1 
        1   142 1 1  39 VAL HB   H 121.809 -73.043 60.273 1.00 . A A .  39 VAL HB   1 1 
        1   143 1 1  39 VAL HG11 H 122.563 -75.516 61.826 1.00 . A A .  39 VAL HG11 1 1 
        1   144 1 1  39 VAL HG12 H 123.467 -75.034 60.391 1.00 . A A .  39 VAL HG12 1 1 
        1   145 1 1  39 VAL HG13 H 121.747 -75.403 60.266 1.00 . A A .  39 VAL HG13 1 1 
        1   146 1 1  39 VAL HG21 H 120.903 -72.396 62.497 1.00 . A A .  39 VAL HG21 1 1 
        1   147 1 1  39 VAL HG22 H 121.461 -73.935 63.153 1.00 . A A .  39 VAL HG22 1 1 
        1   148 1 1  39 VAL HG23 H 120.203 -73.908 61.917 1.00 . A A .  39 VAL HG23 1 1 
        1   149 1 1  39 VAL N    N 124.282 -72.455 60.502 1.00 . A A .  39 VAL N    1 1 
        1   150 1 1  39 VAL O    O 124.074 -73.467 63.855 1.00 . A A .  39 VAL O    1 1 
        1   151 1 1  40 GLU C    C 126.995 -74.815 63.484 1.00 . A A .  40 GLU C    1 1 
        1   152 1 1  40 GLU CA   C 125.727 -75.500 62.984 1.00 . A A .  40 GLU CA   1 1 
        1   153 1 1  40 GLU CB   C 126.098 -76.768 62.214 1.00 . A A .  40 GLU CB   1 1 
        1   154 1 1  40 GLU CD   C 127.132 -77.637 60.107 1.00 . A A .  40 GLU CD   1 1 
        1   155 1 1  40 GLU CG   C 126.816 -76.385 60.917 1.00 . A A .  40 GLU CG   1 1 
        1   156 1 1  40 GLU H    H 125.018 -74.701 61.154 1.00 . A A .  40 GLU H    1 1 
        1   157 1 1  40 GLU HA   H 125.120 -75.775 63.833 1.00 . A A .  40 GLU HA   1 1 
        1   158 1 1  40 GLU HB2  H 126.751 -77.380 62.820 1.00 . A A .  40 GLU HB2  1 1 
        1   159 1 1  40 GLU HB3  H 125.202 -77.321 61.976 1.00 . A A .  40 GLU HB3  1 1 
        1   160 1 1  40 GLU HG2  H 126.181 -75.732 60.336 1.00 . A A .  40 GLU HG2  1 1 
        1   161 1 1  40 GLU HG3  H 127.736 -75.872 61.155 1.00 . A A .  40 GLU HG3  1 1 
        1   162 1 1  40 GLU N    N 124.962 -74.602 62.127 1.00 . A A .  40 GLU N    1 1 
        1   163 1 1  40 GLU O    O 127.439 -75.052 64.608 1.00 . A A .  40 GLU O    1 1 
        1   164 1 1  40 GLU OE1  O 126.217 -78.404 59.856 1.00 . A A .  40 GLU OE1  1 1 
        1   165 1 1  40 GLU OE2  O 128.285 -77.812 59.748 1.00 . A A .  40 GLU OE2  1 1 
        1   166 1 1  41 GLU C    C 128.537 -72.343 64.211 1.00 . A A .  41 GLU C    1 1 
        1   167 1 1  41 GLU CA   C 128.789 -73.249 63.010 1.00 . A A .  41 GLU CA   1 1 
        1   168 1 1  41 GLU CB   C 129.281 -72.410 61.828 1.00 . A A .  41 GLU CB   1 1 
        1   169 1 1  41 GLU CD   C 131.689 -72.995 62.172 1.00 . A A .  41 GLU CD   1 1 
        1   170 1 1  41 GLU CG   C 130.672 -71.858 62.138 1.00 . A A .  41 GLU CG   1 1 
        1   171 1 1  41 GLU H    H 127.171 -73.810 61.761 1.00 . A A .  41 GLU H    1 1 
        1   172 1 1  41 GLU HA   H 129.553 -73.968 63.267 1.00 . A A .  41 GLU HA   1 1 
        1   173 1 1  41 GLU HB2  H 129.326 -73.029 60.943 1.00 . A A .  41 GLU HB2  1 1 
        1   174 1 1  41 GLU HB3  H 128.598 -71.590 61.661 1.00 . A A .  41 GLU HB3  1 1 
        1   175 1 1  41 GLU HG2  H 130.954 -71.149 61.372 1.00 . A A .  41 GLU HG2  1 1 
        1   176 1 1  41 GLU HG3  H 130.658 -71.364 63.097 1.00 . A A .  41 GLU HG3  1 1 
        1   177 1 1  41 GLU N    N 127.572 -73.962 62.643 1.00 . A A .  41 GLU N    1 1 
        1   178 1 1  41 GLU O    O 129.244 -72.417 65.216 1.00 . A A .  41 GLU O    1 1 
        1   179 1 1  41 GLU OE1  O 131.428 -74.014 61.555 1.00 . A A .  41 GLU OE1  1 1 
        1   180 1 1  41 GLU OE2  O 132.712 -72.829 62.814 1.00 . A A .  41 GLU OE2  1 1 
        1   181 1 1  42 VAL C    C 126.799 -71.364 66.437 1.00 . A A .  42 VAL C    1 1 
        1   182 1 1  42 VAL CA   C 127.182 -70.580 65.186 1.00 . A A .  42 VAL CA   1 1 
        1   183 1 1  42 VAL CB   C 126.016 -69.681 64.769 1.00 . A A .  42 VAL CB   1 1 
        1   184 1 1  42 VAL CG1  C 125.636 -68.765 65.933 1.00 . A A .  42 VAL CG1  1 1 
        1   185 1 1  42 VAL CG2  C 126.434 -68.831 63.568 1.00 . A A .  42 VAL CG2  1 1 
        1   186 1 1  42 VAL H    H 126.998 -71.472 63.272 1.00 . A A .  42 VAL H    1 1 
        1   187 1 1  42 VAL HA   H 128.037 -69.960 65.408 1.00 . A A .  42 VAL HA   1 1 
        1   188 1 1  42 VAL HB   H 125.167 -70.295 64.502 1.00 . A A .  42 VAL HB   1 1 
        1   189 1 1  42 VAL HG11 H 125.139 -69.343 66.699 1.00 . A A .  42 VAL HG11 1 1 
        1   190 1 1  42 VAL HG12 H 124.970 -67.991 65.579 1.00 . A A .  42 VAL HG12 1 1 
        1   191 1 1  42 VAL HG13 H 126.527 -68.315 66.343 1.00 . A A .  42 VAL HG13 1 1 
        1   192 1 1  42 VAL HG21 H 127.368 -68.333 63.786 1.00 . A A .  42 VAL HG21 1 1 
        1   193 1 1  42 VAL HG22 H 125.671 -68.094 63.366 1.00 . A A .  42 VAL HG22 1 1 
        1   194 1 1  42 VAL HG23 H 126.559 -69.466 62.703 1.00 . A A .  42 VAL HG23 1 1 
        1   195 1 1  42 VAL N    N 127.524 -71.489 64.099 1.00 . A A .  42 VAL N    1 1 
        1   196 1 1  42 VAL O    O 127.231 -71.036 67.542 1.00 . A A .  42 VAL O    1 1 
        1   197 1 1  43 ARG C    C 126.766 -73.609 68.241 1.00 . A A .  43 ARG C    1 1 
        1   198 1 1  43 ARG CA   C 125.567 -73.236 67.374 1.00 . A A .  43 ARG CA   1 1 
        1   199 1 1  43 ARG CB   C 124.896 -74.507 66.852 1.00 . A A .  43 ARG CB   1 1 
        1   200 1 1  43 ARG CD   C 124.160 -76.711 67.771 1.00 . A A .  43 ARG CD   1 1 
        1   201 1 1  43 ARG CG   C 124.153 -75.198 67.997 1.00 . A A .  43 ARG CG   1 1 
        1   202 1 1  43 ARG CZ   C 124.582 -78.158 65.866 1.00 . A A .  43 ARG CZ   1 1 
        1   203 1 1  43 ARG H    H 125.664 -72.605 65.353 1.00 . A A .  43 ARG H    1 1 
        1   204 1 1  43 ARG HA   H 124.858 -72.687 67.975 1.00 . A A .  43 ARG HA   1 1 
        1   205 1 1  43 ARG HB2  H 124.195 -74.249 66.071 1.00 . A A .  43 ARG HB2  1 1 
        1   206 1 1  43 ARG HB3  H 125.646 -75.175 66.458 1.00 . A A .  43 ARG HB3  1 1 
        1   207 1 1  43 ARG HD2  H 125.058 -77.132 68.194 1.00 . A A .  43 ARG HD2  1 1 
        1   208 1 1  43 ARG HD3  H 123.298 -77.148 68.255 1.00 . A A .  43 ARG HD3  1 1 
        1   209 1 1  43 ARG HE   H 123.739 -76.348 65.725 1.00 . A A .  43 ARG HE   1 1 
        1   210 1 1  43 ARG HG2  H 124.644 -74.972 68.933 1.00 . A A .  43 ARG HG2  1 1 
        1   211 1 1  43 ARG HG3  H 123.133 -74.847 68.030 1.00 . A A .  43 ARG HG3  1 1 
        1   212 1 1  43 ARG HH11 H 125.126 -78.859 67.662 1.00 . A A .  43 ARG HH11 1 1 
        1   213 1 1  43 ARG HH12 H 125.438 -79.911 66.320 1.00 . A A .  43 ARG HH12 1 1 
        1   214 1 1  43 ARG HH21 H 124.146 -77.721 63.962 1.00 . A A .  43 ARG HH21 1 1 
        1   215 1 1  43 ARG HH22 H 124.883 -79.266 64.226 1.00 . A A .  43 ARG HH22 1 1 
        1   216 1 1  43 ARG N    N 125.987 -72.399 66.255 1.00 . A A .  43 ARG N    1 1 
        1   217 1 1  43 ARG NE   N 124.117 -77.008 66.343 1.00 . A A .  43 ARG NE   1 1 
        1   218 1 1  43 ARG NH1  N 125.088 -79.045 66.679 1.00 . A A .  43 ARG NH1  1 1 
        1   219 1 1  43 ARG NH2  N 124.533 -78.400 64.585 1.00 . A A .  43 ARG NH2  1 1 
        1   220 1 1  43 ARG O    O 126.682 -73.600 69.468 1.00 . A A .  43 ARG O    1 1 
        1   221 1 1  44 ALA C    C 129.566 -73.151 69.188 1.00 . A A .  44 ALA C    1 1 
        1   222 1 1  44 ALA CA   C 129.089 -74.308 68.316 1.00 . A A .  44 ALA CA   1 1 
        1   223 1 1  44 ALA CB   C 130.192 -74.691 67.327 1.00 . A A .  44 ALA CB   1 1 
        1   224 1 1  44 ALA H    H 127.885 -73.932 66.613 1.00 . A A .  44 ALA H    1 1 
        1   225 1 1  44 ALA HA   H 128.877 -75.158 68.946 1.00 . A A .  44 ALA HA   1 1 
        1   226 1 1  44 ALA HB1  H 129.804 -75.402 66.613 1.00 . A A .  44 ALA HB1  1 1 
        1   227 1 1  44 ALA HB2  H 131.019 -75.134 67.862 1.00 . A A .  44 ALA HB2  1 1 
        1   228 1 1  44 ALA HB3  H 130.532 -73.807 66.807 1.00 . A A .  44 ALA HB3  1 1 
        1   229 1 1  44 ALA N    N 127.878 -73.938 67.593 1.00 . A A .  44 ALA N    1 1 
        1   230 1 1  44 ALA O    O 129.996 -73.354 70.324 1.00 . A A .  44 ALA O    1 1 
        1   231 1 1  45 PHE C    C 128.908 -70.423 70.490 1.00 . A A .  45 PHE C    1 1 
        1   232 1 1  45 PHE CA   C 129.910 -70.755 69.389 1.00 . A A .  45 PHE CA   1 1 
        1   233 1 1  45 PHE CB   C 130.040 -69.564 68.439 1.00 . A A .  45 PHE CB   1 1 
        1   234 1 1  45 PHE CD1  C 132.497 -69.025 68.270 1.00 . A A .  45 PHE CD1  1 1 
        1   235 1 1  45 PHE CD2  C 131.461 -70.316 66.497 1.00 . A A .  45 PHE CD2  1 1 
        1   236 1 1  45 PHE CE1  C 133.724 -69.092 67.602 1.00 . A A .  45 PHE CE1  1 1 
        1   237 1 1  45 PHE CE2  C 132.690 -70.383 65.829 1.00 . A A .  45 PHE CE2  1 1 
        1   238 1 1  45 PHE CG   C 131.365 -69.636 67.718 1.00 . A A .  45 PHE CG   1 1 
        1   239 1 1  45 PHE CZ   C 133.821 -69.771 66.382 1.00 . A A .  45 PHE CZ   1 1 
        1   240 1 1  45 PHE H    H 129.134 -71.837 67.740 1.00 . A A .  45 PHE H    1 1 
        1   241 1 1  45 PHE HA   H 130.873 -70.949 69.839 1.00 . A A .  45 PHE HA   1 1 
        1   242 1 1  45 PHE HB2  H 129.235 -69.589 67.719 1.00 . A A .  45 PHE HB2  1 1 
        1   243 1 1  45 PHE HB3  H 129.988 -68.645 69.003 1.00 . A A .  45 PHE HB3  1 1 
        1   244 1 1  45 PHE HD1  H 132.421 -68.500 69.212 1.00 . A A .  45 PHE HD1  1 1 
        1   245 1 1  45 PHE HD2  H 130.589 -70.788 66.072 1.00 . A A .  45 PHE HD2  1 1 
        1   246 1 1  45 PHE HE1  H 134.598 -68.619 68.028 1.00 . A A .  45 PHE HE1  1 1 
        1   247 1 1  45 PHE HE2  H 132.765 -70.907 64.889 1.00 . A A .  45 PHE HE2  1 1 
        1   248 1 1  45 PHE HZ   H 134.769 -69.823 65.867 1.00 . A A .  45 PHE HZ   1 1 
        1   249 1 1  45 PHE N    N 129.485 -71.938 68.650 1.00 . A A .  45 PHE N    1 1 
        1   250 1 1  45 PHE O    O 129.278 -70.266 71.654 1.00 . A A .  45 PHE O    1 1 
        1   251 1 1  46 LEU C    C 126.210 -71.274 71.864 1.00 . A A .  46 LEU C    1 1 
        1   252 1 1  46 LEU CA   C 126.586 -70.020 71.081 1.00 . A A .  46 LEU CA   1 1 
        1   253 1 1  46 LEU CB   C 125.351 -69.477 70.361 1.00 . A A .  46 LEU CB   1 1 
        1   254 1 1  46 LEU CD1  C 124.531 -67.759 68.744 1.00 . A A .  46 LEU CD1  1 1 
        1   255 1 1  46 LEU CD2  C 126.584 -67.322 70.098 1.00 . A A .  46 LEU CD2  1 1 
        1   256 1 1  46 LEU CG   C 125.775 -68.395 69.367 1.00 . A A .  46 LEU CG   1 1 
        1   257 1 1  46 LEU H    H 127.403 -70.440 69.171 1.00 . A A .  46 LEU H    1 1 
        1   258 1 1  46 LEU HA   H 126.946 -69.271 71.770 1.00 . A A .  46 LEU HA   1 1 
        1   259 1 1  46 LEU HB2  H 124.861 -70.281 69.831 1.00 . A A .  46 LEU HB2  1 1 
        1   260 1 1  46 LEU HB3  H 124.670 -69.052 71.083 1.00 . A A .  46 LEU HB3  1 1 
        1   261 1 1  46 LEU HD11 H 123.832 -68.534 68.466 1.00 . A A .  46 LEU HD11 1 1 
        1   262 1 1  46 LEU HD12 H 124.815 -67.198 67.866 1.00 . A A .  46 LEU HD12 1 1 
        1   263 1 1  46 LEU HD13 H 124.068 -67.097 69.461 1.00 . A A .  46 LEU HD13 1 1 
        1   264 1 1  46 LEU HD21 H 127.591 -67.679 70.261 1.00 . A A .  46 LEU HD21 1 1 
        1   265 1 1  46 LEU HD22 H 126.121 -67.107 71.050 1.00 . A A .  46 LEU HD22 1 1 
        1   266 1 1  46 LEU HD23 H 126.614 -66.423 69.501 1.00 . A A .  46 LEU HD23 1 1 
        1   267 1 1  46 LEU HG   H 126.380 -68.838 68.589 1.00 . A A .  46 LEU HG   1 1 
        1   268 1 1  46 LEU N    N 127.637 -70.317 70.115 1.00 . A A .  46 LEU N    1 1 
        1   269 1 1  46 LEU O    O 125.346 -71.235 72.740 1.00 . A A .  46 LEU O    1 1 
        1   270 1 1  47 GLY C    C 125.137 -73.823 72.532 1.00 . A A .  47 GLY C    1 1 
        1   271 1 1  47 GLY CA   C 126.623 -73.637 72.247 1.00 . A A .  47 GLY CA   1 1 
        1   272 1 1  47 GLY H    H 127.523 -72.362 70.815 1.00 . A A .  47 GLY H    1 1 
        1   273 1 1  47 GLY HA2  H 126.975 -74.460 71.642 1.00 . A A .  47 GLY HA2  1 1 
        1   274 1 1  47 GLY HA3  H 127.162 -73.626 73.182 1.00 . A A .  47 GLY HA3  1 1 
        1   275 1 1  47 GLY N    N 126.865 -72.385 71.540 1.00 . A A .  47 GLY N    1 1 
        1   276 1 1  47 GLY O    O 124.757 -74.587 73.420 1.00 . A A .  47 GLY O    1 1 
        1   277 1 1  48 THR C    C 122.347 -74.551 71.386 1.00 . A A .  48 THR C    1 1 
        1   278 1 1  48 THR CA   C 122.854 -73.229 71.947 1.00 . A A .  48 THR CA   1 1 
        1   279 1 1  48 THR CB   C 122.152 -72.069 71.236 1.00 . A A .  48 THR CB   1 1 
        1   280 1 1  48 THR CG2  C 120.682 -72.422 71.009 1.00 . A A .  48 THR CG2  1 1 
        1   281 1 1  48 THR H    H 124.659 -72.517 71.092 1.00 . A A .  48 THR H    1 1 
        1   282 1 1  48 THR HA   H 122.623 -73.183 73.000 1.00 . A A .  48 THR HA   1 1 
        1   283 1 1  48 THR HB   H 122.627 -71.890 70.284 1.00 . A A .  48 THR HB   1 1 
        1   284 1 1  48 THR HG1  H 121.632 -70.250 71.685 1.00 . A A .  48 THR HG1  1 1 
        1   285 1 1  48 THR HG21 H 120.263 -72.825 71.921 1.00 . A A .  48 THR HG21 1 1 
        1   286 1 1  48 THR HG22 H 120.604 -73.156 70.222 1.00 . A A .  48 THR HG22 1 1 
        1   287 1 1  48 THR HG23 H 120.137 -71.532 70.728 1.00 . A A .  48 THR HG23 1 1 
        1   288 1 1  48 THR N    N 124.299 -73.120 71.776 1.00 . A A .  48 THR N    1 1 
        1   289 1 1  48 THR O    O 122.777 -74.991 70.318 1.00 . A A .  48 THR O    1 1 
        1   290 1 1  48 THR OG1  O 122.244 -70.900 72.039 1.00 . A A .  48 THR OG1  1 1 
        1   291 1 1  49 ASP C    C 120.166 -76.386 70.388 1.00 . A A .  49 ASP C    1 1 
        1   292 1 1  49 ASP CA   C 120.917 -76.486 71.712 1.00 . A A .  49 ASP CA   1 1 
        1   293 1 1  49 ASP CB   C 119.979 -77.031 72.790 1.00 . A A .  49 ASP CB   1 1 
        1   294 1 1  49 ASP CG   C 118.594 -76.414 72.638 1.00 . A A .  49 ASP CG   1 1 
        1   295 1 1  49 ASP H    H 121.090 -74.761 72.929 1.00 . A A .  49 ASP H    1 1 
        1   296 1 1  49 ASP HA   H 121.746 -77.168 71.595 1.00 . A A .  49 ASP HA   1 1 
        1   297 1 1  49 ASP HB2  H 119.906 -78.105 72.691 1.00 . A A .  49 ASP HB2  1 1 
        1   298 1 1  49 ASP HB3  H 120.374 -76.787 73.765 1.00 . A A .  49 ASP HB3  1 1 
        1   299 1 1  49 ASP N    N 121.429 -75.181 72.111 1.00 . A A .  49 ASP N    1 1 
        1   300 1 1  49 ASP O    O 120.165 -77.327 69.593 1.00 . A A .  49 ASP O    1 1 
        1   301 1 1  49 ASP OD1  O 118.521 -75.242 72.307 1.00 . A A .  49 ASP OD1  1 1 
        1   302 1 1  49 ASP OD2  O 117.625 -77.123 72.856 1.00 . A A .  49 ASP OD2  1 1 
        1   303 1 1  50 ARG C    C 118.928 -73.678 68.356 1.00 . A A .  50 ARG C    1 1 
        1   304 1 1  50 ARG CA   C 118.719 -75.066 68.956 1.00 . A A .  50 ARG CA   1 1 
        1   305 1 1  50 ARG CB   C 117.240 -75.261 69.292 1.00 . A A .  50 ARG CB   1 1 
        1   306 1 1  50 ARG CD   C 114.974 -75.592 68.292 1.00 . A A .  50 ARG CD   1 1 
        1   307 1 1  50 ARG CG   C 116.407 -75.137 68.014 1.00 . A A .  50 ARG CG   1 1 
        1   308 1 1  50 ARG CZ   C 113.694 -73.565 68.671 1.00 . A A .  50 ARG CZ   1 1 
        1   309 1 1  50 ARG H    H 119.600 -74.511 70.802 1.00 . A A .  50 ARG H    1 1 
        1   310 1 1  50 ARG HA   H 119.010 -75.808 68.227 1.00 . A A .  50 ARG HA   1 1 
        1   311 1 1  50 ARG HB2  H 117.095 -76.241 69.723 1.00 . A A .  50 ARG HB2  1 1 
        1   312 1 1  50 ARG HB3  H 116.928 -74.506 69.997 1.00 . A A .  50 ARG HB3  1 1 
        1   313 1 1  50 ARG HD2  H 114.433 -75.663 67.361 1.00 . A A .  50 ARG HD2  1 1 
        1   314 1 1  50 ARG HD3  H 114.994 -76.563 68.767 1.00 . A A .  50 ARG HD3  1 1 
        1   315 1 1  50 ARG HE   H 114.297 -74.790 70.134 1.00 . A A .  50 ARG HE   1 1 
        1   316 1 1  50 ARG HG2  H 116.402 -74.108 67.686 1.00 . A A .  50 ARG HG2  1 1 
        1   317 1 1  50 ARG HG3  H 116.836 -75.760 67.242 1.00 . A A .  50 ARG HG3  1 1 
        1   318 1 1  50 ARG HH11 H 114.150 -73.996 66.770 1.00 . A A .  50 ARG HH11 1 1 
        1   319 1 1  50 ARG HH12 H 113.236 -72.544 67.010 1.00 . A A .  50 ARG HH12 1 1 
        1   320 1 1  50 ARG HH21 H 113.098 -72.889 70.459 1.00 . A A .  50 ARG HH21 1 1 
        1   321 1 1  50 ARG HH22 H 112.640 -71.917 69.099 1.00 . A A .  50 ARG HH22 1 1 
        1   322 1 1  50 ARG N    N 119.528 -75.244 70.157 1.00 . A A .  50 ARG N    1 1 
        1   323 1 1  50 ARG NE   N 114.302 -74.638 69.167 1.00 . A A .  50 ARG NE   1 1 
        1   324 1 1  50 ARG NH1  N 113.693 -73.351 67.384 1.00 . A A .  50 ARG NH1  1 1 
        1   325 1 1  50 ARG NH2  N 113.098 -72.725 69.472 1.00 . A A .  50 ARG NH2  1 1 
        1   326 1 1  50 ARG O    O 118.728 -72.663 69.023 1.00 . A A .  50 ARG O    1 1 
        1   327 1 1  51 VAL C    C 119.076 -72.561 64.916 1.00 . A A .  51 VAL C    1 1 
        1   328 1 1  51 VAL CA   C 119.498 -72.390 66.371 1.00 . A A .  51 VAL CA   1 1 
        1   329 1 1  51 VAL CB   C 120.960 -71.945 66.432 1.00 . A A .  51 VAL CB   1 1 
        1   330 1 1  51 VAL CG1  C 121.055 -70.458 66.089 1.00 . A A .  51 VAL CG1  1 1 
        1   331 1 1  51 VAL CG2  C 121.502 -72.178 67.844 1.00 . A A .  51 VAL CG2  1 1 
        1   332 1 1  51 VAL H    H 119.500 -74.492 66.623 1.00 . A A .  51 VAL H    1 1 
        1   333 1 1  51 VAL HA   H 118.880 -71.633 66.830 1.00 . A A .  51 VAL HA   1 1 
        1   334 1 1  51 VAL HB   H 121.541 -72.517 65.722 1.00 . A A .  51 VAL HB   1 1 
        1   335 1 1  51 VAL HG11 H 122.094 -70.171 66.016 1.00 . A A .  51 VAL HG11 1 1 
        1   336 1 1  51 VAL HG12 H 120.575 -69.878 66.862 1.00 . A A .  51 VAL HG12 1 1 
        1   337 1 1  51 VAL HG13 H 120.565 -70.274 65.144 1.00 . A A .  51 VAL HG13 1 1 
        1   338 1 1  51 VAL HG21 H 122.520 -71.821 67.902 1.00 . A A .  51 VAL HG21 1 1 
        1   339 1 1  51 VAL HG22 H 121.476 -73.232 68.071 1.00 . A A .  51 VAL HG22 1 1 
        1   340 1 1  51 VAL HG23 H 120.891 -71.641 68.557 1.00 . A A .  51 VAL HG23 1 1 
        1   341 1 1  51 VAL N    N 119.325 -73.648 67.088 1.00 . A A .  51 VAL N    1 1 
        1   342 1 1  51 VAL O    O 119.441 -73.542 64.267 1.00 . A A .  51 VAL O    1 1 
        1   343 1 1  52 LYS C    C 117.804 -70.326 62.367 1.00 . A A .  52 LYS C    1 1 
        1   344 1 1  52 LYS CA   C 117.815 -71.698 63.034 1.00 . A A .  52 LYS CA   1 1 
        1   345 1 1  52 LYS CB   C 116.401 -72.277 63.017 1.00 . A A .  52 LYS CB   1 1 
        1   346 1 1  52 LYS CD   C 114.129 -72.090 64.045 1.00 . A A .  52 LYS CD   1 1 
        1   347 1 1  52 LYS CE   C 113.203 -71.191 64.866 1.00 . A A .  52 LYS CE   1 1 
        1   348 1 1  52 LYS CG   C 115.489 -71.410 63.886 1.00 . A A .  52 LYS CG   1 1 
        1   349 1 1  52 LYS H    H 118.029 -70.854 64.969 1.00 . A A .  52 LYS H    1 1 
        1   350 1 1  52 LYS HA   H 118.466 -72.354 62.475 1.00 . A A .  52 LYS HA   1 1 
        1   351 1 1  52 LYS HB2  H 116.029 -72.291 62.003 1.00 . A A .  52 LYS HB2  1 1 
        1   352 1 1  52 LYS HB3  H 116.418 -73.284 63.409 1.00 . A A .  52 LYS HB3  1 1 
        1   353 1 1  52 LYS HD2  H 113.697 -72.262 63.071 1.00 . A A .  52 LYS HD2  1 1 
        1   354 1 1  52 LYS HD3  H 114.256 -73.034 64.555 1.00 . A A .  52 LYS HD3  1 1 
        1   355 1 1  52 LYS HE2  H 113.046 -70.261 64.341 1.00 . A A .  52 LYS HE2  1 1 
        1   356 1 1  52 LYS HE3  H 112.254 -71.687 65.010 1.00 . A A .  52 LYS HE3  1 1 
        1   357 1 1  52 LYS HG2  H 115.941 -71.276 64.859 1.00 . A A .  52 LYS HG2  1 1 
        1   358 1 1  52 LYS HG3  H 115.354 -70.446 63.417 1.00 . A A .  52 LYS HG3  1 1 
        1   359 1 1  52 LYS HZ1  H 114.028 -69.898 66.274 1.00 . A A .  52 LYS HZ1  1 1 
        1   360 1 1  52 LYS HZ2  H 114.710 -71.454 66.278 1.00 . A A .  52 LYS HZ2  1 1 
        1   361 1 1  52 LYS HZ3  H 113.170 -71.196 66.948 1.00 . A A .  52 LYS HZ3  1 1 
        1   362 1 1  52 LYS N    N 118.295 -71.614 64.408 1.00 . A A .  52 LYS N    1 1 
        1   363 1 1  52 LYS NZ   N 113.825 -70.914 66.192 1.00 . A A .  52 LYS NZ   1 1 
        1   364 1 1  52 LYS O    O 117.708 -69.297 63.036 1.00 . A A .  52 LYS O    1 1 
        1   365 1 1  53 VAL C    C 116.498 -68.915 59.618 1.00 . A A .  53 VAL C    1 1 
        1   366 1 1  53 VAL CA   C 117.864 -69.090 60.272 1.00 . A A .  53 VAL CA   1 1 
        1   367 1 1  53 VAL CB   C 118.951 -69.118 59.196 1.00 . A A .  53 VAL CB   1 1 
        1   368 1 1  53 VAL CG1  C 118.898 -67.823 58.384 1.00 . A A .  53 VAL CG1  1 1 
        1   369 1 1  53 VAL CG2  C 120.324 -69.248 59.860 1.00 . A A .  53 VAL CG2  1 1 
        1   370 1 1  53 VAL H    H 117.967 -71.183 60.567 1.00 . A A .  53 VAL H    1 1 
        1   371 1 1  53 VAL HA   H 118.048 -68.258 60.936 1.00 . A A .  53 VAL HA   1 1 
        1   372 1 1  53 VAL HB   H 118.784 -69.961 58.540 1.00 . A A .  53 VAL HB   1 1 
        1   373 1 1  53 VAL HG11 H 118.019 -67.827 57.755 1.00 . A A .  53 VAL HG11 1 1 
        1   374 1 1  53 VAL HG12 H 119.781 -67.748 57.767 1.00 . A A .  53 VAL HG12 1 1 
        1   375 1 1  53 VAL HG13 H 118.856 -66.978 59.057 1.00 . A A .  53 VAL HG13 1 1 
        1   376 1 1  53 VAL HG21 H 120.620 -68.292 60.265 1.00 . A A .  53 VAL HG21 1 1 
        1   377 1 1  53 VAL HG22 H 121.049 -69.569 59.128 1.00 . A A .  53 VAL HG22 1 1 
        1   378 1 1  53 VAL HG23 H 120.271 -69.976 60.657 1.00 . A A .  53 VAL HG23 1 1 
        1   379 1 1  53 VAL N    N 117.891 -70.328 61.040 1.00 . A A .  53 VAL N    1 1 
        1   380 1 1  53 VAL O    O 115.913 -69.878 59.122 1.00 . A A .  53 VAL O    1 1 
        1   381 1 1  54 TYR C    C 114.749 -66.361 57.968 1.00 . A A .  54 TYR C    1 1 
        1   382 1 1  54 TYR CA   C 114.672 -67.423 59.059 1.00 . A A .  54 TYR CA   1 1 
        1   383 1 1  54 TYR CB   C 113.715 -66.957 60.156 1.00 . A A .  54 TYR CB   1 1 
        1   384 1 1  54 TYR CD1  C 112.493 -64.950 59.245 1.00 . A A .  54 TYR CD1  1 1 
        1   385 1 1  54 TYR CD2  C 111.379 -67.104 59.220 1.00 . A A .  54 TYR CD2  1 1 
        1   386 1 1  54 TYR CE1  C 111.366 -64.360 58.660 1.00 . A A .  54 TYR CE1  1 1 
        1   387 1 1  54 TYR CE2  C 110.252 -66.515 58.635 1.00 . A A .  54 TYR CE2  1 1 
        1   388 1 1  54 TYR CG   C 112.499 -66.322 59.525 1.00 . A A .  54 TYR CG   1 1 
        1   389 1 1  54 TYR CZ   C 110.246 -65.143 58.355 1.00 . A A .  54 TYR CZ   1 1 
        1   390 1 1  54 TYR H    H 116.498 -66.955 60.031 1.00 . A A .  54 TYR H    1 1 
        1   391 1 1  54 TYR HA   H 114.287 -68.336 58.629 1.00 . A A .  54 TYR HA   1 1 
        1   392 1 1  54 TYR HB2  H 113.410 -67.805 60.752 1.00 . A A .  54 TYR HB2  1 1 
        1   393 1 1  54 TYR HB3  H 114.212 -66.234 60.785 1.00 . A A .  54 TYR HB3  1 1 
        1   394 1 1  54 TYR HD1  H 113.357 -64.346 59.480 1.00 . A A .  54 TYR HD1  1 1 
        1   395 1 1  54 TYR HD2  H 111.384 -68.162 59.436 1.00 . A A .  54 TYR HD2  1 1 
        1   396 1 1  54 TYR HE1  H 111.361 -63.302 58.444 1.00 . A A .  54 TYR HE1  1 1 
        1   397 1 1  54 TYR HE2  H 109.388 -67.118 58.399 1.00 . A A .  54 TYR HE2  1 1 
        1   398 1 1  54 TYR HH   H 108.403 -65.178 57.855 1.00 . A A .  54 TYR HH   1 1 
        1   399 1 1  54 TYR N    N 115.988 -67.690 59.628 1.00 . A A .  54 TYR N    1 1 
        1   400 1 1  54 TYR O    O 115.133 -65.220 58.222 1.00 . A A .  54 TYR O    1 1 
        1   401 1 1  54 TYR OH   O 109.134 -64.562 57.778 1.00 . A A .  54 TYR OH   1 1 
        1   402 1 1  55 ARG C    C 112.986 -65.205 55.452 1.00 . A A .  55 ARG C    1 1 
        1   403 1 1  55 ARG CA   C 114.372 -65.815 55.630 1.00 . A A .  55 ARG CA   1 1 
        1   404 1 1  55 ARG CB   C 114.782 -66.543 54.347 1.00 . A A .  55 ARG CB   1 1 
        1   405 1 1  55 ARG CD   C 115.683 -66.225 52.038 1.00 . A A .  55 ARG CD   1 1 
        1   406 1 1  55 ARG CG   C 115.051 -65.521 53.241 1.00 . A A .  55 ARG CG   1 1 
        1   407 1 1  55 ARG CZ   C 115.057 -67.890 50.384 1.00 . A A .  55 ARG CZ   1 1 
        1   408 1 1  55 ARG H    H 114.066 -67.667 56.613 1.00 . A A .  55 ARG H    1 1 
        1   409 1 1  55 ARG HA   H 115.083 -65.027 55.828 1.00 . A A .  55 ARG HA   1 1 
        1   410 1 1  55 ARG HB2  H 115.676 -67.121 54.531 1.00 . A A .  55 ARG HB2  1 1 
        1   411 1 1  55 ARG HB3  H 113.985 -67.203 54.038 1.00 . A A .  55 ARG HB3  1 1 
        1   412 1 1  55 ARG HD2  H 116.007 -65.487 51.321 1.00 . A A .  55 ARG HD2  1 1 
        1   413 1 1  55 ARG HD3  H 116.536 -66.800 52.370 1.00 . A A .  55 ARG HD3  1 1 
        1   414 1 1  55 ARG HE   H 113.793 -67.140 51.744 1.00 . A A .  55 ARG HE   1 1 
        1   415 1 1  55 ARG HG2  H 114.120 -65.061 52.942 1.00 . A A .  55 ARG HG2  1 1 
        1   416 1 1  55 ARG HG3  H 115.727 -64.764 53.607 1.00 . A A .  55 ARG HG3  1 1 
        1   417 1 1  55 ARG HH11 H 116.957 -67.260 50.346 1.00 . A A .  55 ARG HH11 1 1 
        1   418 1 1  55 ARG HH12 H 116.537 -68.447 49.157 1.00 . A A .  55 ARG HH12 1 1 
        1   419 1 1  55 ARG HH21 H 113.236 -68.696 50.187 1.00 . A A .  55 ARG HH21 1 1 
        1   420 1 1  55 ARG HH22 H 114.431 -69.260 49.066 1.00 . A A .  55 ARG HH22 1 1 
        1   421 1 1  55 ARG N    N 114.366 -66.745 56.753 1.00 . A A .  55 ARG N    1 1 
        1   422 1 1  55 ARG NE   N 114.714 -67.114 51.407 1.00 . A A .  55 ARG NE   1 1 
        1   423 1 1  55 ARG NH1  N 116.279 -67.864 49.927 1.00 . A A .  55 ARG NH1  1 1 
        1   424 1 1  55 ARG NH2  N 114.172 -68.676 49.836 1.00 . A A .  55 ARG NH2  1 1 
        1   425 1 1  55 ARG O    O 112.003 -65.722 55.982 1.00 . A A .  55 ARG O    1 1 
        1   426 1 1  56 PHE C    C 111.379 -63.163 53.037 1.00 . A A .  56 PHE C    1 1 
        1   427 1 1  56 PHE CA   C 111.636 -63.424 54.517 1.00 . A A .  56 PHE CA   1 1 
        1   428 1 1  56 PHE CB   C 111.632 -62.097 55.277 1.00 . A A .  56 PHE CB   1 1 
        1   429 1 1  56 PHE CD1  C 109.178 -61.709 55.706 1.00 . A A .  56 PHE CD1  1 1 
        1   430 1 1  56 PHE CD2  C 110.301 -60.348 54.042 1.00 . A A .  56 PHE CD2  1 1 
        1   431 1 1  56 PHE CE1  C 107.979 -61.033 55.450 1.00 . A A .  56 PHE CE1  1 1 
        1   432 1 1  56 PHE CE2  C 109.103 -59.672 53.786 1.00 . A A .  56 PHE CE2  1 1 
        1   433 1 1  56 PHE CG   C 110.339 -61.367 55.002 1.00 . A A .  56 PHE CG   1 1 
        1   434 1 1  56 PHE CZ   C 107.942 -60.014 54.489 1.00 . A A .  56 PHE CZ   1 1 
        1   435 1 1  56 PHE H    H 113.720 -63.749 54.290 1.00 . A A .  56 PHE H    1 1 
        1   436 1 1  56 PHE HA   H 110.845 -64.047 54.904 1.00 . A A .  56 PHE HA   1 1 
        1   437 1 1  56 PHE HB2  H 111.719 -62.289 56.337 1.00 . A A .  56 PHE HB2  1 1 
        1   438 1 1  56 PHE HB3  H 112.464 -61.491 54.951 1.00 . A A .  56 PHE HB3  1 1 
        1   439 1 1  56 PHE HD1  H 109.207 -62.495 56.446 1.00 . A A .  56 PHE HD1  1 1 
        1   440 1 1  56 PHE HD2  H 111.196 -60.084 53.500 1.00 . A A .  56 PHE HD2  1 1 
        1   441 1 1  56 PHE HE1  H 107.083 -61.296 55.992 1.00 . A A .  56 PHE HE1  1 1 
        1   442 1 1  56 PHE HE2  H 109.073 -58.886 53.046 1.00 . A A .  56 PHE HE2  1 1 
        1   443 1 1  56 PHE HZ   H 107.016 -59.492 54.291 1.00 . A A .  56 PHE HZ   1 1 
        1   444 1 1  56 PHE N    N 112.911 -64.106 54.710 1.00 . A A .  56 PHE N    1 1 
        1   445 1 1  56 PHE O    O 112.308 -62.932 52.264 1.00 . A A .  56 PHE O    1 1 
        1   446 1 1  57 ASP C    C 108.843 -61.716 51.171 1.00 . A A .  57 ASP C    1 1 
        1   447 1 1  57 ASP CA   C 109.727 -62.955 51.269 1.00 . A A .  57 ASP CA   1 1 
        1   448 1 1  57 ASP CB   C 108.977 -64.167 50.711 1.00 . A A .  57 ASP CB   1 1 
        1   449 1 1  57 ASP CG   C 109.776 -65.440 50.970 1.00 . A A .  57 ASP CG   1 1 
        1   450 1 1  57 ASP H    H 109.411 -63.389 53.317 1.00 . A A .  57 ASP H    1 1 
        1   451 1 1  57 ASP HA   H 110.620 -62.797 50.682 1.00 . A A .  57 ASP HA   1 1 
        1   452 1 1  57 ASP HB2  H 108.014 -64.244 51.195 1.00 . A A .  57 ASP HB2  1 1 
        1   453 1 1  57 ASP HB3  H 108.837 -64.043 49.648 1.00 . A A .  57 ASP HB3  1 1 
        1   454 1 1  57 ASP N    N 110.107 -63.198 52.654 1.00 . A A .  57 ASP N    1 1 
        1   455 1 1  57 ASP O    O 108.091 -61.404 52.095 1.00 . A A .  57 ASP O    1 1 
        1   456 1 1  57 ASP OD1  O 110.511 -65.467 51.942 1.00 . A A .  57 ASP OD1  1 1 
        1   457 1 1  57 ASP OD2  O 109.642 -66.369 50.190 1.00 . A A .  57 ASP OD2  1 1 
        1   458 1 1  58 PRO C    C 106.626 -60.025 49.929 1.00 . A A .  58 PRO C    1 1 
        1   459 1 1  58 PRO CA   C 108.129 -59.767 49.858 1.00 . A A .  58 PRO CA   1 1 
        1   460 1 1  58 PRO CB   C 108.538 -59.304 48.455 1.00 . A A .  58 PRO CB   1 1 
        1   461 1 1  58 PRO CD   C 109.788 -61.328 48.904 1.00 . A A .  58 PRO CD   1 1 
        1   462 1 1  58 PRO CG   C 109.144 -60.499 47.796 1.00 . A A .  58 PRO CG   1 1 
        1   463 1 1  58 PRO HA   H 108.411 -59.017 50.578 1.00 . A A .  58 PRO HA   1 1 
        1   464 1 1  58 PRO HB2  H 107.669 -58.971 47.905 1.00 . A A .  58 PRO HB2  1 1 
        1   465 1 1  58 PRO HB3  H 109.266 -58.510 48.521 1.00 . A A .  58 PRO HB3  1 1 
        1   466 1 1  58 PRO HD2  H 109.768 -62.380 48.650 1.00 . A A .  58 PRO HD2  1 1 
        1   467 1 1  58 PRO HD3  H 110.799 -60.999 49.089 1.00 . A A .  58 PRO HD3  1 1 
        1   468 1 1  58 PRO HG2  H 108.376 -61.074 47.296 1.00 . A A .  58 PRO HG2  1 1 
        1   469 1 1  58 PRO HG3  H 109.898 -60.191 47.088 1.00 . A A .  58 PRO HG3  1 1 
        1   470 1 1  58 PRO N    N 108.922 -61.012 50.076 1.00 . A A .  58 PRO N    1 1 
        1   471 1 1  58 PRO O    O 105.848 -59.135 50.274 1.00 . A A .  58 PRO O    1 1 
        1   472 1 1  59 GLU C    C 104.323 -61.778 51.051 1.00 . A A .  59 GLU C    1 1 
        1   473 1 1  59 GLU CA   C 104.813 -61.609 49.617 1.00 . A A .  59 GLU CA   1 1 
        1   474 1 1  59 GLU CB   C 104.597 -62.914 48.847 1.00 . A A .  59 GLU CB   1 1 
        1   475 1 1  59 GLU CD   C 104.688 -63.978 46.585 1.00 . A A .  59 GLU CD   1 1 
        1   476 1 1  59 GLU CG   C 104.975 -62.709 47.378 1.00 . A A .  59 GLU CG   1 1 
        1   477 1 1  59 GLU H    H 106.891 -61.921 49.346 1.00 . A A .  59 GLU H    1 1 
        1   478 1 1  59 GLU HA   H 104.244 -60.824 49.142 1.00 . A A .  59 GLU HA   1 1 
        1   479 1 1  59 GLU HB2  H 105.216 -63.690 49.273 1.00 . A A .  59 GLU HB2  1 1 
        1   480 1 1  59 GLU HB3  H 103.560 -63.203 48.912 1.00 . A A .  59 GLU HB3  1 1 
        1   481 1 1  59 GLU HG2  H 104.397 -61.892 46.971 1.00 . A A .  59 GLU HG2  1 1 
        1   482 1 1  59 GLU HG3  H 106.026 -62.474 47.308 1.00 . A A .  59 GLU HG3  1 1 
        1   483 1 1  59 GLU N    N 106.226 -61.249 49.601 1.00 . A A .  59 GLU N    1 1 
        1   484 1 1  59 GLU O    O 103.126 -61.932 51.295 1.00 . A A .  59 GLU O    1 1 
        1   485 1 1  59 GLU OE1  O 104.421 -64.993 47.206 1.00 . A A .  59 GLU OE1  1 1 
        1   486 1 1  59 GLU OE2  O 104.739 -63.917 45.368 1.00 . A A .  59 GLU OE2  1 1 
        1   487 1 1  60 GLY C    C 105.072 -63.334 53.861 1.00 . A A .  60 GLY C    1 1 
        1   488 1 1  60 GLY CA   C 104.908 -61.889 53.404 1.00 . A A .  60 GLY CA   1 1 
        1   489 1 1  60 GLY H    H 106.196 -61.632 51.742 1.00 . A A .  60 GLY H    1 1 
        1   490 1 1  60 GLY HA2  H 105.553 -61.253 53.995 1.00 . A A .  60 GLY HA2  1 1 
        1   491 1 1  60 GLY HA3  H 103.882 -61.588 53.548 1.00 . A A .  60 GLY HA3  1 1 
        1   492 1 1  60 GLY N    N 105.257 -61.749 51.996 1.00 . A A .  60 GLY N    1 1 
        1   493 1 1  60 GLY O    O 104.472 -63.755 54.850 1.00 . A A .  60 GLY O    1 1 
        1   494 1 1  61 HIS C    C 107.584 -65.712 53.846 1.00 . A A .  61 HIS C    1 1 
        1   495 1 1  61 HIS CA   C 106.123 -65.487 53.473 1.00 . A A .  61 HIS CA   1 1 
        1   496 1 1  61 HIS CB   C 105.756 -66.384 52.290 1.00 . A A .  61 HIS CB   1 1 
        1   497 1 1  61 HIS CD2  C 103.212 -66.980 52.576 1.00 . A A .  61 HIS CD2  1 1 
        1   498 1 1  61 HIS CE1  C 102.399 -65.588 51.128 1.00 . A A .  61 HIS CE1  1 1 
        1   499 1 1  61 HIS CG   C 104.276 -66.299 52.036 1.00 . A A .  61 HIS CG   1 1 
        1   500 1 1  61 HIS H    H 106.335 -63.703 52.352 1.00 . A A .  61 HIS H    1 1 
        1   501 1 1  61 HIS HA   H 105.502 -65.753 54.316 1.00 . A A .  61 HIS HA   1 1 
        1   502 1 1  61 HIS HB2  H 106.292 -66.057 51.410 1.00 . A A .  61 HIS HB2  1 1 
        1   503 1 1  61 HIS HB3  H 106.024 -67.406 52.515 1.00 . A A .  61 HIS HB3  1 1 
        1   504 1 1  61 HIS HD2  H 103.284 -67.749 53.330 1.00 . A A .  61 HIS HD2  1 1 
        1   505 1 1  61 HIS HE1  H 101.711 -65.031 50.508 1.00 . A A .  61 HIS HE1  1 1 
        1   506 1 1  61 HIS HE2  H 101.118 -66.835 52.194 1.00 . A A .  61 HIS HE2  1 1 
        1   507 1 1  61 HIS N    N 105.887 -64.091 53.132 1.00 . A A .  61 HIS N    1 1 
        1   508 1 1  61 HIS ND1  N 103.733 -65.417 51.116 1.00 . A A .  61 HIS ND1  1 1 
        1   509 1 1  61 HIS NE2  N 102.029 -66.528 52.000 1.00 . A A .  61 HIS NE2  1 1 
        1   510 1 1  61 HIS O    O 108.489 -65.174 53.208 1.00 . A A .  61 HIS O    1 1 
        1   511 1 1  62 GLY C    C 109.350 -68.326 55.469 1.00 . A A .  62 GLY C    1 1 
        1   512 1 1  62 GLY CA   C 109.159 -66.820 55.326 1.00 . A A .  62 GLY CA   1 1 
        1   513 1 1  62 GLY H    H 107.043 -66.910 55.354 1.00 . A A .  62 GLY H    1 1 
        1   514 1 1  62 GLY HA2  H 109.866 -66.438 54.602 1.00 . A A .  62 GLY HA2  1 1 
        1   515 1 1  62 GLY HA3  H 109.336 -66.350 56.281 1.00 . A A .  62 GLY HA3  1 1 
        1   516 1 1  62 GLY N    N 107.805 -66.514 54.881 1.00 . A A .  62 GLY N    1 1 
        1   517 1 1  62 GLY O    O 108.402 -69.055 55.764 1.00 . A A .  62 GLY O    1 1 
        1   518 1 1  63 THR C    C 112.111 -70.479 56.159 1.00 . A A .  63 THR C    1 1 
        1   519 1 1  63 THR CA   C 110.861 -70.218 55.325 1.00 . A A .  63 THR CA   1 1 
        1   520 1 1  63 THR CB   C 111.067 -70.778 53.916 1.00 . A A .  63 THR CB   1 1 
        1   521 1 1  63 THR CG2  C 109.733 -70.791 53.169 1.00 . A A .  63 THR CG2  1 1 
        1   522 1 1  63 THR H    H 111.300 -68.162 55.046 1.00 . A A .  63 THR H    1 1 
        1   523 1 1  63 THR HA   H 110.023 -70.721 55.782 1.00 . A A .  63 THR HA   1 1 
        1   524 1 1  63 THR HB   H 111.448 -71.786 53.981 1.00 . A A .  63 THR HB   1 1 
        1   525 1 1  63 THR HG1  H 111.705 -69.895 52.304 1.00 . A A .  63 THR HG1  1 1 
        1   526 1 1  63 THR HG21 H 109.043 -71.448 53.677 1.00 . A A .  63 THR HG21 1 1 
        1   527 1 1  63 THR HG22 H 109.888 -71.142 52.160 1.00 . A A .  63 THR HG22 1 1 
        1   528 1 1  63 THR HG23 H 109.325 -69.791 53.143 1.00 . A A .  63 THR HG23 1 1 
        1   529 1 1  63 THR N    N 110.576 -68.790 55.255 1.00 . A A .  63 THR N    1 1 
        1   530 1 1  63 THR O    O 112.990 -69.623 56.264 1.00 . A A .  63 THR O    1 1 
        1   531 1 1  63 THR OG1  O 111.998 -69.965 53.216 1.00 . A A .  63 THR OG1  1 1 
        1   532 1 1  64 VAL C    C 114.315 -72.873 56.640 1.00 . A A .  64 VAL C    1 1 
        1   533 1 1  64 VAL CA   C 113.365 -72.060 57.512 1.00 . A A .  64 VAL CA   1 1 
        1   534 1 1  64 VAL CB   C 112.954 -72.886 58.731 1.00 . A A .  64 VAL CB   1 1 
        1   535 1 1  64 VAL CG1  C 114.143 -73.009 59.686 1.00 . A A .  64 VAL CG1  1 1 
        1   536 1 1  64 VAL CG2  C 111.793 -72.193 59.449 1.00 . A A .  64 VAL CG2  1 1 
        1   537 1 1  64 VAL H    H 111.442 -72.301 56.655 1.00 . A A .  64 VAL H    1 1 
        1   538 1 1  64 VAL HA   H 113.873 -71.169 57.849 1.00 . A A .  64 VAL HA   1 1 
        1   539 1 1  64 VAL HB   H 112.646 -73.872 58.411 1.00 . A A .  64 VAL HB   1 1 
        1   540 1 1  64 VAL HG11 H 113.962 -73.813 60.385 1.00 . A A .  64 VAL HG11 1 1 
        1   541 1 1  64 VAL HG12 H 114.269 -72.084 60.227 1.00 . A A .  64 VAL HG12 1 1 
        1   542 1 1  64 VAL HG13 H 115.039 -73.220 59.120 1.00 . A A .  64 VAL HG13 1 1 
        1   543 1 1  64 VAL HG21 H 111.548 -72.741 60.347 1.00 . A A .  64 VAL HG21 1 1 
        1   544 1 1  64 VAL HG22 H 110.932 -72.165 58.798 1.00 . A A .  64 VAL HG22 1 1 
        1   545 1 1  64 VAL HG23 H 112.081 -71.184 59.710 1.00 . A A .  64 VAL HG23 1 1 
        1   546 1 1  64 VAL N    N 112.187 -71.671 56.745 1.00 . A A .  64 VAL N    1 1 
        1   547 1 1  64 VAL O    O 113.990 -73.982 56.216 1.00 . A A .  64 VAL O    1 1 
        1   548 1 1  65 VAL C    C 117.548 -73.650 56.314 1.00 . A A .  65 VAL C    1 1 
        1   549 1 1  65 VAL CA   C 116.455 -72.968 55.498 1.00 . A A .  65 VAL CA   1 1 
        1   550 1 1  65 VAL CB   C 117.086 -71.940 54.558 1.00 . A A .  65 VAL CB   1 1 
        1   551 1 1  65 VAL CG1  C 115.983 -71.154 53.846 1.00 . A A .  65 VAL CG1  1 1 
        1   552 1 1  65 VAL CG2  C 117.956 -70.976 55.366 1.00 . A A .  65 VAL CG2  1 1 
        1   553 1 1  65 VAL H    H 115.707 -71.441 56.763 1.00 . A A .  65 VAL H    1 1 
        1   554 1 1  65 VAL HA   H 115.943 -73.712 54.907 1.00 . A A .  65 VAL HA   1 1 
        1   555 1 1  65 VAL HB   H 117.694 -72.450 53.825 1.00 . A A .  65 VAL HB   1 1 
        1   556 1 1  65 VAL HG11 H 115.367 -70.653 54.578 1.00 . A A .  65 VAL HG11 1 1 
        1   557 1 1  65 VAL HG12 H 115.374 -71.833 53.268 1.00 . A A .  65 VAL HG12 1 1 
        1   558 1 1  65 VAL HG13 H 116.429 -70.423 53.189 1.00 . A A .  65 VAL HG13 1 1 
        1   559 1 1  65 VAL HG21 H 118.102 -70.064 54.804 1.00 . A A .  65 VAL HG21 1 1 
        1   560 1 1  65 VAL HG22 H 118.913 -71.435 55.564 1.00 . A A .  65 VAL HG22 1 1 
        1   561 1 1  65 VAL HG23 H 117.466 -70.747 56.301 1.00 . A A .  65 VAL HG23 1 1 
        1   562 1 1  65 VAL N    N 115.489 -72.311 56.371 1.00 . A A .  65 VAL N    1 1 
        1   563 1 1  65 VAL O    O 118.487 -74.217 55.755 1.00 . A A .  65 VAL O    1 1 
        1   564 1 1  66 ALA C    C 117.863 -74.384 59.921 1.00 . A A .  66 ALA C    1 1 
        1   565 1 1  66 ALA CA   C 118.412 -74.216 58.508 1.00 . A A .  66 ALA CA   1 1 
        1   566 1 1  66 ALA CB   C 119.680 -73.361 58.551 1.00 . A A .  66 ALA CB   1 1 
        1   567 1 1  66 ALA H    H 116.657 -73.126 58.029 1.00 . A A .  66 ALA H    1 1 
        1   568 1 1  66 ALA HA   H 118.664 -75.188 58.112 1.00 . A A .  66 ALA HA   1 1 
        1   569 1 1  66 ALA HB1  H 119.751 -72.775 57.648 1.00 . A A .  66 ALA HB1  1 1 
        1   570 1 1  66 ALA HB2  H 120.545 -74.003 58.633 1.00 . A A .  66 ALA HB2  1 1 
        1   571 1 1  66 ALA HB3  H 119.640 -72.702 59.406 1.00 . A A .  66 ALA HB3  1 1 
        1   572 1 1  66 ALA N    N 117.423 -73.593 57.636 1.00 . A A .  66 ALA N    1 1 
        1   573 1 1  66 ALA O    O 117.030 -73.599 60.373 1.00 . A A .  66 ALA O    1 1 
        1   574 1 1  67 GLU C    C 118.793 -76.730 62.628 1.00 . A A .  67 GLU C    1 1 
        1   575 1 1  67 GLU CA   C 117.887 -75.693 61.970 1.00 . A A .  67 GLU CA   1 1 
        1   576 1 1  67 GLU CB   C 116.447 -76.211 61.950 1.00 . A A .  67 GLU CB   1 1 
        1   577 1 1  67 GLU CD   C 114.526 -76.933 63.384 1.00 . A A .  67 GLU CD   1 1 
        1   578 1 1  67 GLU CG   C 115.954 -76.399 63.386 1.00 . A A .  67 GLU CG   1 1 
        1   579 1 1  67 GLU H    H 119.017 -75.993 60.203 1.00 . A A .  67 GLU H    1 1 
        1   580 1 1  67 GLU HA   H 117.923 -74.782 62.548 1.00 . A A .  67 GLU HA   1 1 
        1   581 1 1  67 GLU HB2  H 115.815 -75.498 61.441 1.00 . A A .  67 GLU HB2  1 1 
        1   582 1 1  67 GLU HB3  H 116.412 -77.158 61.433 1.00 . A A .  67 GLU HB3  1 1 
        1   583 1 1  67 GLU HG2  H 116.598 -77.102 63.897 1.00 . A A .  67 GLU HG2  1 1 
        1   584 1 1  67 GLU HG3  H 115.980 -75.451 63.901 1.00 . A A .  67 GLU HG3  1 1 
        1   585 1 1  67 GLU N    N 118.342 -75.413 60.613 1.00 . A A .  67 GLU N    1 1 
        1   586 1 1  67 GLU O    O 119.042 -77.795 62.063 1.00 . A A .  67 GLU O    1 1 
        1   587 1 1  67 GLU OE1  O 114.010 -77.186 62.307 1.00 . A A .  67 GLU OE1  1 1 
        1   588 1 1  67 GLU OE2  O 113.967 -77.079 64.459 1.00 . A A .  67 GLU OE2  1 1 
        1   589 1 1  68 ALA C    C 119.474 -77.694 65.907 1.00 . A A .  68 ALA C    1 1 
        1   590 1 1  68 ALA CA   C 120.115 -77.351 64.566 1.00 . A A .  68 ALA CA   1 1 
        1   591 1 1  68 ALA CB   C 121.501 -76.748 64.800 1.00 . A A .  68 ALA CB   1 1 
        1   592 1 1  68 ALA H    H 119.090 -75.531 64.203 1.00 . A A .  68 ALA H    1 1 
        1   593 1 1  68 ALA HA   H 120.224 -78.257 63.989 1.00 . A A .  68 ALA HA   1 1 
        1   594 1 1  68 ALA HB1  H 121.458 -76.064 65.635 1.00 . A A .  68 ALA HB1  1 1 
        1   595 1 1  68 ALA HB2  H 121.817 -76.217 63.915 1.00 . A A .  68 ALA HB2  1 1 
        1   596 1 1  68 ALA HB3  H 122.205 -77.538 65.017 1.00 . A A .  68 ALA HB3  1 1 
        1   597 1 1  68 ALA N    N 119.285 -76.412 63.819 1.00 . A A .  68 ALA N    1 1 
        1   598 1 1  68 ALA O    O 118.728 -76.895 66.473 1.00 . A A .  68 ALA O    1 1 
        1   599 1 1  69 ARG C    C 120.319 -79.941 68.555 1.00 . A A .  69 ARG C    1 1 
        1   600 1 1  69 ARG CA   C 119.224 -79.331 67.685 1.00 . A A .  69 ARG CA   1 1 
        1   601 1 1  69 ARG CB   C 118.123 -80.367 67.450 1.00 . A A .  69 ARG CB   1 1 
        1   602 1 1  69 ARG CD   C 115.923 -80.793 66.348 1.00 . A A .  69 ARG CD   1 1 
        1   603 1 1  69 ARG CG   C 117.024 -79.757 66.579 1.00 . A A .  69 ARG CG   1 1 
        1   604 1 1  69 ARG CZ   C 115.824 -83.149 65.768 1.00 . A A .  69 ARG CZ   1 1 
        1   605 1 1  69 ARG H    H 120.376 -79.480 65.914 1.00 . A A .  69 ARG H    1 1 
        1   606 1 1  69 ARG HA   H 118.800 -78.482 68.199 1.00 . A A .  69 ARG HA   1 1 
        1   607 1 1  69 ARG HB2  H 118.542 -81.230 66.953 1.00 . A A .  69 ARG HB2  1 1 
        1   608 1 1  69 ARG HB3  H 117.703 -80.667 68.398 1.00 . A A .  69 ARG HB3  1 1 
        1   609 1 1  69 ARG HD2  H 115.474 -81.054 67.294 1.00 . A A .  69 ARG HD2  1 1 
        1   610 1 1  69 ARG HD3  H 115.167 -80.371 65.700 1.00 . A A .  69 ARG HD3  1 1 
        1   611 1 1  69 ARG HE   H 117.348 -81.944 65.283 1.00 . A A .  69 ARG HE   1 1 
        1   612 1 1  69 ARG HG2  H 116.608 -78.893 67.076 1.00 . A A .  69 ARG HG2  1 1 
        1   613 1 1  69 ARG HG3  H 117.441 -79.461 65.628 1.00 . A A .  69 ARG HG3  1 1 
        1   614 1 1  69 ARG HH11 H 114.268 -82.412 66.790 1.00 . A A .  69 ARG HH11 1 1 
        1   615 1 1  69 ARG HH12 H 114.174 -84.095 66.390 1.00 . A A .  69 ARG HH12 1 1 
        1   616 1 1  69 ARG HH21 H 117.231 -84.150 64.754 1.00 . A A .  69 ARG HH21 1 1 
        1   617 1 1  69 ARG HH22 H 115.850 -85.079 65.237 1.00 . A A .  69 ARG HH22 1 1 
        1   618 1 1  69 ARG N    N 119.774 -78.888 66.409 1.00 . A A .  69 ARG N    1 1 
        1   619 1 1  69 ARG NE   N 116.478 -81.992 65.731 1.00 . A A .  69 ARG NE   1 1 
        1   620 1 1  69 ARG NH1  N 114.666 -83.224 66.362 1.00 . A A .  69 ARG NH1  1 1 
        1   621 1 1  69 ARG NH2  N 116.342 -84.209 65.210 1.00 . A A .  69 ARG NH2  1 1 
        1   622 1 1  69 ARG O    O 121.204 -80.638 68.057 1.00 . A A .  69 ARG O    1 1 
        1   623 1 1  70 GLY C    C 120.753 -81.531 71.383 1.00 . A A .  70 GLY C    1 1 
        1   624 1 1  70 GLY CA   C 121.238 -80.213 70.786 1.00 . A A .  70 GLY CA   1 1 
        1   625 1 1  70 GLY H    H 119.533 -79.102 70.193 1.00 . A A .  70 GLY H    1 1 
        1   626 1 1  70 GLY HA2  H 122.168 -80.380 70.263 1.00 . A A .  70 GLY HA2  1 1 
        1   627 1 1  70 GLY HA3  H 121.399 -79.504 71.584 1.00 . A A .  70 GLY HA3  1 1 
        1   628 1 1  70 GLY N    N 120.254 -79.673 69.855 1.00 . A A .  70 GLY N    1 1 
        1   629 1 1  70 GLY O    O 120.796 -82.572 70.729 1.00 . A A .  70 GLY O    1 1 
        1   630 1 1  71 GLY C    C 118.447 -83.093 72.712 1.00 . A A .  71 GLY C    1 1 
        1   631 1 1  71 GLY CA   C 119.789 -82.670 73.297 1.00 . A A .  71 GLY CA   1 1 
        1   632 1 1  71 GLY H    H 120.288 -80.619 73.103 1.00 . A A .  71 GLY H    1 1 
        1   633 1 1  71 GLY HA2  H 120.502 -83.472 73.174 1.00 . A A .  71 GLY HA2  1 1 
        1   634 1 1  71 GLY HA3  H 119.666 -82.462 74.349 1.00 . A A .  71 GLY HA3  1 1 
        1   635 1 1  71 GLY N    N 120.292 -81.475 72.628 1.00 . A A .  71 GLY N    1 1 
        1   636 1 1  71 GLY O    O 117.716 -83.878 73.313 1.00 . A A .  71 GLY O    1 1 
        1   637 1 1  72 GLU C    C 115.700 -82.695 71.833 1.00 . A A .  72 GLU C    1 1 
        1   638 1 1  72 GLU CA   C 116.871 -82.889 70.875 1.00 . A A .  72 GLU CA   1 1 
        1   639 1 1  72 GLU CB   C 116.897 -84.336 70.383 1.00 . A A .  72 GLU CB   1 1 
        1   640 1 1  72 GLU CD   C 119.342 -84.550 69.895 1.00 . A A .  72 GLU CD   1 1 
        1   641 1 1  72 GLU CG   C 117.947 -84.484 69.281 1.00 . A A .  72 GLU CG   1 1 
        1   642 1 1  72 GLU H    H 118.755 -81.946 71.100 1.00 . A A .  72 GLU H    1 1 
        1   643 1 1  72 GLU HA   H 116.741 -82.235 70.027 1.00 . A A .  72 GLU HA   1 1 
        1   644 1 1  72 GLU HB2  H 117.143 -84.992 71.207 1.00 . A A .  72 GLU HB2  1 1 
        1   645 1 1  72 GLU HB3  H 115.927 -84.601 69.990 1.00 . A A .  72 GLU HB3  1 1 
        1   646 1 1  72 GLU HG2  H 117.758 -85.389 68.723 1.00 . A A .  72 GLU HG2  1 1 
        1   647 1 1  72 GLU HG3  H 117.890 -83.634 68.617 1.00 . A A .  72 GLU HG3  1 1 
        1   648 1 1  72 GLU N    N 118.131 -82.565 71.534 1.00 . A A .  72 GLU N    1 1 
        1   649 1 1  72 GLU O    O 114.896 -83.605 72.038 1.00 . A A .  72 GLU O    1 1 
        1   650 1 1  72 GLU OE1  O 119.435 -84.872 71.068 1.00 . A A .  72 GLU OE1  1 1 
        1   651 1 1  72 GLU OE2  O 120.295 -84.278 69.184 1.00 . A A .  72 GLU OE2  1 1 
        1   652 1 1  73 ARG C    C 113.305 -80.676 72.511 1.00 . A A .  73 ARG C    1 1 
        1   653 1 1  73 ARG CA   C 114.501 -81.184 73.308 1.00 . A A .  73 ARG CA   1 1 
        1   654 1 1  73 ARG CB   C 114.934 -80.120 74.319 1.00 . A A .  73 ARG CB   1 1 
        1   655 1 1  73 ARG CD   C 115.676 -77.750 74.592 1.00 . A A .  73 ARG CD   1 1 
        1   656 1 1  73 ARG CG   C 115.241 -78.814 73.584 1.00 . A A .  73 ARG CG   1 1 
        1   657 1 1  73 ARG CZ   C 114.625 -76.611 76.461 1.00 . A A .  73 ARG CZ   1 1 
        1   658 1 1  73 ARG H    H 116.301 -80.831 72.246 1.00 . A A .  73 ARG H    1 1 
        1   659 1 1  73 ARG HA   H 114.213 -82.077 73.843 1.00 . A A .  73 ARG HA   1 1 
        1   660 1 1  73 ARG HB2  H 114.137 -79.955 75.030 1.00 . A A .  73 ARG HB2  1 1 
        1   661 1 1  73 ARG HB3  H 115.818 -80.455 74.839 1.00 . A A .  73 ARG HB3  1 1 
        1   662 1 1  73 ARG HD2  H 116.661 -77.990 74.964 1.00 . A A .  73 ARG HD2  1 1 
        1   663 1 1  73 ARG HD3  H 115.705 -76.786 74.104 1.00 . A A .  73 ARG HD3  1 1 
        1   664 1 1  73 ARG HE   H 114.187 -78.484 75.910 1.00 . A A .  73 ARG HE   1 1 
        1   665 1 1  73 ARG HG2  H 116.036 -78.982 72.871 1.00 . A A .  73 ARG HG2  1 1 
        1   666 1 1  73 ARG HG3  H 114.357 -78.476 73.065 1.00 . A A .  73 ARG HG3  1 1 
        1   667 1 1  73 ARG HH11 H 116.004 -75.577 75.444 1.00 . A A .  73 ARG HH11 1 1 
        1   668 1 1  73 ARG HH12 H 115.269 -74.740 76.771 1.00 . A A .  73 ARG HH12 1 1 
        1   669 1 1  73 ARG HH21 H 113.218 -77.395 77.652 1.00 . A A .  73 ARG HH21 1 1 
        1   670 1 1  73 ARG HH22 H 113.692 -75.770 78.021 1.00 . A A .  73 ARG HH22 1 1 
        1   671 1 1  73 ARG N    N 115.611 -81.504 72.417 1.00 . A A .  73 ARG N    1 1 
        1   672 1 1  73 ARG NE   N 114.741 -77.701 75.710 1.00 . A A .  73 ARG NE   1 1 
        1   673 1 1  73 ARG NH1  N 115.357 -75.561 76.205 1.00 . A A .  73 ARG NH1  1 1 
        1   674 1 1  73 ARG NH2  N 113.779 -76.590 77.456 1.00 . A A .  73 ARG NH2  1 1 
        1   675 1 1  73 ARG O    O 112.187 -80.617 73.022 1.00 . A A .  73 ARG O    1 1 
        1   676 1 1  74 LEU C    C 112.526 -80.514 69.037 1.00 . A A .  74 LEU C    1 1 
        1   677 1 1  74 LEU CA   C 112.480 -79.819 70.394 1.00 . A A .  74 LEU CA   1 1 
        1   678 1 1  74 LEU CB   C 112.618 -78.309 70.202 1.00 . A A .  74 LEU CB   1 1 
        1   679 1 1  74 LEU CD1  C 112.643 -76.197 71.537 1.00 . A A .  74 LEU CD1  1 1 
        1   680 1 1  74 LEU CD2  C 110.502 -77.437 71.202 1.00 . A A .  74 LEU CD2  1 1 
        1   681 1 1  74 LEU CG   C 112.012 -77.583 71.404 1.00 . A A .  74 LEU CG   1 1 
        1   682 1 1  74 LEU H    H 114.460 -80.375 70.904 1.00 . A A .  74 LEU H    1 1 
        1   683 1 1  74 LEU HA   H 111.529 -80.027 70.861 1.00 . A A .  74 LEU HA   1 1 
        1   684 1 1  74 LEU HB2  H 113.663 -78.051 70.113 1.00 . A A .  74 LEU HB2  1 1 
        1   685 1 1  74 LEU HB3  H 112.097 -78.011 69.304 1.00 . A A .  74 LEU HB3  1 1 
        1   686 1 1  74 LEU HD11 H 112.226 -75.692 72.396 1.00 . A A .  74 LEU HD11 1 1 
        1   687 1 1  74 LEU HD12 H 112.439 -75.620 70.646 1.00 . A A .  74 LEU HD12 1 1 
        1   688 1 1  74 LEU HD13 H 113.712 -76.298 71.662 1.00 . A A .  74 LEU HD13 1 1 
        1   689 1 1  74 LEU HD21 H 110.103 -76.762 71.945 1.00 . A A .  74 LEU HD21 1 1 
        1   690 1 1  74 LEU HD22 H 110.030 -78.403 71.302 1.00 . A A .  74 LEU HD22 1 1 
        1   691 1 1  74 LEU HD23 H 110.307 -77.042 70.216 1.00 . A A .  74 LEU HD23 1 1 
        1   692 1 1  74 LEU HG   H 112.204 -78.153 72.301 1.00 . A A .  74 LEU HG   1 1 
        1   693 1 1  74 LEU N    N 113.547 -80.312 71.256 1.00 . A A .  74 LEU N    1 1 
        1   694 1 1  74 LEU O    O 113.584 -80.958 68.590 1.00 . A A .  74 LEU O    1 1 
        1   695 1 1  75 PRO C    C 111.916 -80.398 65.942 1.00 . A A .  75 PRO C    1 1 
        1   696 1 1  75 PRO CA   C 111.301 -81.260 67.041 1.00 . A A .  75 PRO CA   1 1 
        1   697 1 1  75 PRO CB   C 109.795 -81.436 66.820 1.00 . A A .  75 PRO CB   1 1 
        1   698 1 1  75 PRO CD   C 110.057 -80.128 68.843 1.00 . A A .  75 PRO CD   1 1 
        1   699 1 1  75 PRO CG   C 109.137 -80.386 67.653 1.00 . A A .  75 PRO CG   1 1 
        1   700 1 1  75 PRO HA   H 111.775 -82.228 67.060 1.00 . A A .  75 PRO HA   1 1 
        1   701 1 1  75 PRO HB2  H 109.553 -81.294 65.776 1.00 . A A .  75 PRO HB2  1 1 
        1   702 1 1  75 PRO HB3  H 109.481 -82.416 67.147 1.00 . A A .  75 PRO HB3  1 1 
        1   703 1 1  75 PRO HD2  H 110.090 -79.073 69.075 1.00 . A A .  75 PRO HD2  1 1 
        1   704 1 1  75 PRO HD3  H 109.737 -80.698 69.702 1.00 . A A .  75 PRO HD3  1 1 
        1   705 1 1  75 PRO HG2  H 109.012 -79.481 67.073 1.00 . A A .  75 PRO HG2  1 1 
        1   706 1 1  75 PRO HG3  H 108.179 -80.737 68.004 1.00 . A A .  75 PRO HG3  1 1 
        1   707 1 1  75 PRO N    N 111.401 -80.615 68.383 1.00 . A A .  75 PRO N    1 1 
        1   708 1 1  75 PRO O    O 112.239 -79.231 66.164 1.00 . A A .  75 PRO O    1 1 
        1   709 1 1  76 SER C    C 111.581 -79.444 62.911 1.00 . A A .  76 SER C    1 1 
        1   710 1 1  76 SER CA   C 112.651 -80.257 63.632 1.00 . A A .  76 SER CA   1 1 
        1   711 1 1  76 SER CB   C 113.291 -81.240 62.653 1.00 . A A .  76 SER CB   1 1 
        1   712 1 1  76 SER H    H 111.801 -81.915 64.642 1.00 . A A .  76 SER H    1 1 
        1   713 1 1  76 SER HA   H 113.412 -79.586 64.000 1.00 . A A .  76 SER HA   1 1 
        1   714 1 1  76 SER HB2  H 113.991 -80.718 62.022 1.00 . A A .  76 SER HB2  1 1 
        1   715 1 1  76 SER HB3  H 113.813 -82.008 63.207 1.00 . A A .  76 SER HB3  1 1 
        1   716 1 1  76 SER HG   H 111.432 -81.669 62.270 1.00 . A A .  76 SER HG   1 1 
        1   717 1 1  76 SER N    N 112.074 -80.982 64.759 1.00 . A A .  76 SER N    1 1 
        1   718 1 1  76 SER O    O 110.626 -79.999 62.366 1.00 . A A .  76 SER O    1 1 
        1   719 1 1  76 SER OG   O 112.278 -81.824 61.844 1.00 . A A .  76 SER OG   1 1 
        1   720 1 1  77 LEU C    C 111.189 -76.964 60.825 1.00 . A A .  77 LEU C    1 1 
        1   721 1 1  77 LEU CA   C 110.783 -77.240 62.270 1.00 . A A .  77 LEU CA   1 1 
        1   722 1 1  77 LEU CB   C 110.693 -75.921 63.038 1.00 . A A .  77 LEU CB   1 1 
        1   723 1 1  77 LEU CD1  C 110.355 -74.888 65.288 1.00 . A A .  77 LEU CD1  1 1 
        1   724 1 1  77 LEU CD2  C 109.119 -76.968 64.670 1.00 . A A .  77 LEU CD2  1 1 
        1   725 1 1  77 LEU CG   C 110.438 -76.208 64.519 1.00 . A A .  77 LEU CG   1 1 
        1   726 1 1  77 LEU H    H 112.538 -77.741 63.346 1.00 . A A .  77 LEU H    1 1 
        1   727 1 1  77 LEU HA   H 109.813 -77.715 62.277 1.00 . A A .  77 LEU HA   1 1 
        1   728 1 1  77 LEU HB2  H 111.621 -75.378 62.930 1.00 . A A .  77 LEU HB2  1 1 
        1   729 1 1  77 LEU HB3  H 109.880 -75.329 62.643 1.00 . A A .  77 LEU HB3  1 1 
        1   730 1 1  77 LEU HD11 H 110.190 -75.092 66.335 1.00 . A A .  77 LEU HD11 1 1 
        1   731 1 1  77 LEU HD12 H 109.538 -74.297 64.902 1.00 . A A .  77 LEU HD12 1 1 
        1   732 1 1  77 LEU HD13 H 111.280 -74.344 65.170 1.00 . A A .  77 LEU HD13 1 1 
        1   733 1 1  77 LEU HD21 H 108.401 -76.590 63.958 1.00 . A A .  77 LEU HD21 1 1 
        1   734 1 1  77 LEU HD22 H 108.738 -76.833 65.671 1.00 . A A .  77 LEU HD22 1 1 
        1   735 1 1  77 LEU HD23 H 109.287 -78.020 64.488 1.00 . A A .  77 LEU HD23 1 1 
        1   736 1 1  77 LEU HG   H 111.247 -76.805 64.914 1.00 . A A .  77 LEU HG   1 1 
        1   737 1 1  77 LEU N    N 111.749 -78.125 62.910 1.00 . A A .  77 LEU N    1 1 
        1   738 1 1  77 LEU O    O 110.401 -76.439 60.038 1.00 . A A .  77 LEU O    1 1 
        1   739 1 1  78 LEU C    C 111.930 -77.517 58.091 1.00 . A A .  78 LEU C    1 1 
        1   740 1 1  78 LEU CA   C 112.940 -77.071 59.145 1.00 . A A .  78 LEU CA   1 1 
        1   741 1 1  78 LEU CB   C 114.257 -77.824 58.946 1.00 . A A .  78 LEU CB   1 1 
        1   742 1 1  78 LEU CD1  C 115.645 -76.040 57.883 1.00 . A A .  78 LEU CD1  1 1 
        1   743 1 1  78 LEU CD2  C 115.928 -78.422 57.190 1.00 . A A .  78 LEU CD2  1 1 
        1   744 1 1  78 LEU CG   C 114.919 -77.366 57.647 1.00 . A A .  78 LEU CG   1 1 
        1   745 1 1  78 LEU H    H 112.997 -77.758 61.148 1.00 . A A .  78 LEU H    1 1 
        1   746 1 1  78 LEU HA   H 113.122 -76.013 59.029 1.00 . A A .  78 LEU HA   1 1 
        1   747 1 1  78 LEU HB2  H 114.916 -77.621 59.778 1.00 . A A .  78 LEU HB2  1 1 
        1   748 1 1  78 LEU HB3  H 114.060 -78.884 58.892 1.00 . A A .  78 LEU HB3  1 1 
        1   749 1 1  78 LEU HD11 H 114.921 -75.241 57.954 1.00 . A A .  78 LEU HD11 1 1 
        1   750 1 1  78 LEU HD12 H 116.317 -75.845 57.060 1.00 . A A .  78 LEU HD12 1 1 
        1   751 1 1  78 LEU HD13 H 116.209 -76.097 58.802 1.00 . A A .  78 LEU HD13 1 1 
        1   752 1 1  78 LEU HD21 H 116.542 -78.016 56.400 1.00 . A A .  78 LEU HD21 1 1 
        1   753 1 1  78 LEU HD22 H 115.399 -79.289 56.824 1.00 . A A .  78 LEU HD22 1 1 
        1   754 1 1  78 LEU HD23 H 116.554 -78.707 58.023 1.00 . A A .  78 LEU HD23 1 1 
        1   755 1 1  78 LEU HG   H 114.165 -77.232 56.886 1.00 . A A .  78 LEU HG   1 1 
        1   756 1 1  78 LEU N    N 112.423 -77.320 60.486 1.00 . A A .  78 LEU N    1 1 
        1   757 1 1  78 LEU O    O 111.313 -78.573 58.219 1.00 . A A .  78 LEU O    1 1 
        1   758 1 1  79 GLY C    C 109.464 -76.437 56.244 1.00 . A A .  79 GLY C    1 1 
        1   759 1 1  79 GLY CA   C 110.840 -77.035 55.976 1.00 . A A .  79 GLY CA   1 1 
        1   760 1 1  79 GLY H    H 112.281 -75.872 57.007 1.00 . A A .  79 GLY H    1 1 
        1   761 1 1  79 GLY HA2  H 111.223 -76.645 55.044 1.00 . A A .  79 GLY HA2  1 1 
        1   762 1 1  79 GLY HA3  H 110.750 -78.109 55.902 1.00 . A A .  79 GLY HA3  1 1 
        1   763 1 1  79 GLY N    N 111.768 -76.706 57.051 1.00 . A A .  79 GLY N    1 1 
        1   764 1 1  79 GLY O    O 108.541 -76.594 55.445 1.00 . A A .  79 GLY O    1 1 
        1   765 1 1  80 LEU C    C 108.051 -73.660 57.380 1.00 . A A .  80 LEU C    1 1 
        1   766 1 1  80 LEU CA   C 108.061 -75.141 57.746 1.00 . A A .  80 LEU CA   1 1 
        1   767 1 1  80 LEU CB   C 107.825 -75.300 59.248 1.00 . A A .  80 LEU CB   1 1 
        1   768 1 1  80 LEU CD1  C 107.421 -76.944 61.087 1.00 . A A .  80 LEU CD1  1 1 
        1   769 1 1  80 LEU CD2  C 106.326 -77.259 58.864 1.00 . A A .  80 LEU CD2  1 1 
        1   770 1 1  80 LEU CG   C 107.591 -76.775 59.576 1.00 . A A .  80 LEU CG   1 1 
        1   771 1 1  80 LEU H    H 110.104 -75.654 57.971 1.00 . A A .  80 LEU H    1 1 
        1   772 1 1  80 LEU HA   H 107.265 -75.639 57.212 1.00 . A A .  80 LEU HA   1 1 
        1   773 1 1  80 LEU HB2  H 108.689 -74.943 59.788 1.00 . A A .  80 LEU HB2  1 1 
        1   774 1 1  80 LEU HB3  H 106.956 -74.727 59.538 1.00 . A A .  80 LEU HB3  1 1 
        1   775 1 1  80 LEU HD11 H 108.111 -76.292 61.602 1.00 . A A .  80 LEU HD11 1 1 
        1   776 1 1  80 LEU HD12 H 107.623 -77.970 61.361 1.00 . A A .  80 LEU HD12 1 1 
        1   777 1 1  80 LEU HD13 H 106.409 -76.690 61.367 1.00 . A A .  80 LEU HD13 1 1 
        1   778 1 1  80 LEU HD21 H 105.833 -78.004 59.472 1.00 . A A .  80 LEU HD21 1 1 
        1   779 1 1  80 LEU HD22 H 106.591 -77.690 57.911 1.00 . A A .  80 LEU HD22 1 1 
        1   780 1 1  80 LEU HD23 H 105.659 -76.424 58.709 1.00 . A A .  80 LEU HD23 1 1 
        1   781 1 1  80 LEU HG   H 108.439 -77.356 59.242 1.00 . A A .  80 LEU HG   1 1 
        1   782 1 1  80 LEU N    N 109.332 -75.751 57.375 1.00 . A A .  80 LEU N    1 1 
        1   783 1 1  80 LEU O    O 108.997 -72.932 57.677 1.00 . A A .  80 LEU O    1 1 
        1   784 1 1  81 THR C    C 106.033 -71.069 57.442 1.00 . A A .  81 THR C    1 1 
        1   785 1 1  81 THR CA   C 106.831 -71.814 56.378 1.00 . A A .  81 THR CA   1 1 
        1   786 1 1  81 THR CB   C 106.125 -71.686 55.027 1.00 . A A .  81 THR CB   1 1 
        1   787 1 1  81 THR CG2  C 106.226 -70.244 54.529 1.00 . A A .  81 THR CG2  1 1 
        1   788 1 1  81 THR H    H 106.265 -73.853 56.496 1.00 . A A .  81 THR H    1 1 
        1   789 1 1  81 THR HA   H 107.813 -71.371 56.301 1.00 . A A .  81 THR HA   1 1 
        1   790 1 1  81 THR HB   H 105.086 -71.953 55.136 1.00 . A A .  81 THR HB   1 1 
        1   791 1 1  81 THR HG1  H 107.461 -73.012 54.534 1.00 . A A .  81 THR HG1  1 1 
        1   792 1 1  81 THR HG21 H 105.442 -70.055 53.810 1.00 . A A .  81 THR HG21 1 1 
        1   793 1 1  81 THR HG22 H 107.188 -70.090 54.062 1.00 . A A .  81 THR HG22 1 1 
        1   794 1 1  81 THR HG23 H 106.120 -69.567 55.364 1.00 . A A .  81 THR HG23 1 1 
        1   795 1 1  81 THR N    N 106.974 -73.221 56.736 1.00 . A A .  81 THR N    1 1 
        1   796 1 1  81 THR O    O 104.899 -71.435 57.752 1.00 . A A .  81 THR O    1 1 
        1   797 1 1  81 THR OG1  O 106.742 -72.557 54.088 1.00 . A A .  81 THR OG1  1 1 
        1   798 1 1  82 PHE C    C 105.219 -68.062 58.435 1.00 . A A .  82 PHE C    1 1 
        1   799 1 1  82 PHE CA   C 105.974 -69.241 59.040 1.00 . A A .  82 PHE CA   1 1 
        1   800 1 1  82 PHE CB   C 107.011 -68.725 60.041 1.00 . A A .  82 PHE CB   1 1 
        1   801 1 1  82 PHE CD1  C 108.129 -70.961 60.366 1.00 . A A .  82 PHE CD1  1 1 
        1   802 1 1  82 PHE CD2  C 107.223 -69.816 62.302 1.00 . A A .  82 PHE CD2  1 1 
        1   803 1 1  82 PHE CE1  C 108.550 -72.015 61.186 1.00 . A A .  82 PHE CE1  1 1 
        1   804 1 1  82 PHE CE2  C 107.644 -70.870 63.122 1.00 . A A .  82 PHE CE2  1 1 
        1   805 1 1  82 PHE CG   C 107.466 -69.862 60.924 1.00 . A A .  82 PHE CG   1 1 
        1   806 1 1  82 PHE CZ   C 108.308 -71.969 62.564 1.00 . A A .  82 PHE CZ   1 1 
        1   807 1 1  82 PHE H    H 107.527 -69.762 57.696 1.00 . A A .  82 PHE H    1 1 
        1   808 1 1  82 PHE HA   H 105.274 -69.875 59.561 1.00 . A A .  82 PHE HA   1 1 
        1   809 1 1  82 PHE HB2  H 107.859 -68.324 59.506 1.00 . A A .  82 PHE HB2  1 1 
        1   810 1 1  82 PHE HB3  H 106.570 -67.951 60.650 1.00 . A A .  82 PHE HB3  1 1 
        1   811 1 1  82 PHE HD1  H 108.315 -70.996 59.303 1.00 . A A .  82 PHE HD1  1 1 
        1   812 1 1  82 PHE HD2  H 106.712 -68.968 62.733 1.00 . A A .  82 PHE HD2  1 1 
        1   813 1 1  82 PHE HE1  H 109.061 -72.862 60.755 1.00 . A A .  82 PHE HE1  1 1 
        1   814 1 1  82 PHE HE2  H 107.458 -70.835 64.186 1.00 . A A .  82 PHE HE2  1 1 
        1   815 1 1  82 PHE HZ   H 108.633 -72.782 63.197 1.00 . A A .  82 PHE HZ   1 1 
        1   816 1 1  82 PHE N    N 106.631 -70.018 57.996 1.00 . A A .  82 PHE N    1 1 
        1   817 1 1  82 PHE O    O 105.715 -67.392 57.527 1.00 . A A .  82 PHE O    1 1 
        1   818 1 1  83 PRO C    C 103.663 -65.332 58.982 1.00 . A A .  83 PRO C    1 1 
        1   819 1 1  83 PRO CA   C 103.192 -66.677 58.436 1.00 . A A .  83 PRO CA   1 1 
        1   820 1 1  83 PRO CB   C 101.799 -67.023 58.960 1.00 . A A .  83 PRO CB   1 1 
        1   821 1 1  83 PRO CD   C 103.343 -68.576 60.016 1.00 . A A .  83 PRO CD   1 1 
        1   822 1 1  83 PRO CG   C 102.028 -67.814 60.206 1.00 . A A .  83 PRO CG   1 1 
        1   823 1 1  83 PRO HA   H 103.178 -66.657 57.359 1.00 . A A .  83 PRO HA   1 1 
        1   824 1 1  83 PRO HB2  H 101.249 -66.119 59.182 1.00 . A A .  83 PRO HB2  1 1 
        1   825 1 1  83 PRO HB3  H 101.265 -67.620 58.237 1.00 . A A .  83 PRO HB3  1 1 
        1   826 1 1  83 PRO HD2  H 103.922 -68.561 60.930 1.00 . A A .  83 PRO HD2  1 1 
        1   827 1 1  83 PRO HD3  H 103.152 -69.590 59.703 1.00 . A A .  83 PRO HD3  1 1 
        1   828 1 1  83 PRO HG2  H 102.101 -67.148 61.055 1.00 . A A .  83 PRO HG2  1 1 
        1   829 1 1  83 PRO HG3  H 101.221 -68.515 60.352 1.00 . A A .  83 PRO HG3  1 1 
        1   830 1 1  83 PRO N    N 104.035 -67.805 58.919 1.00 . A A .  83 PRO N    1 1 
        1   831 1 1  83 PRO O    O 104.055 -65.224 60.145 1.00 . A A .  83 PRO O    1 1 
        1   832 1 1  84 ALA C    C 103.208 -62.481 59.721 1.00 . A A .  84 ALA C    1 1 
        1   833 1 1  84 ALA CA   C 104.041 -62.974 58.541 1.00 . A A .  84 ALA CA   1 1 
        1   834 1 1  84 ALA CB   C 103.894 -62.003 57.368 1.00 . A A .  84 ALA CB   1 1 
        1   835 1 1  84 ALA H    H 103.298 -64.454 57.221 1.00 . A A .  84 ALA H    1 1 
        1   836 1 1  84 ALA HA   H 105.079 -63.008 58.836 1.00 . A A .  84 ALA HA   1 1 
        1   837 1 1  84 ALA HB1  H 102.907 -62.103 56.939 1.00 . A A .  84 ALA HB1  1 1 
        1   838 1 1  84 ALA HB2  H 104.637 -62.229 56.618 1.00 . A A .  84 ALA HB2  1 1 
        1   839 1 1  84 ALA HB3  H 104.032 -60.990 57.718 1.00 . A A .  84 ALA HB3  1 1 
        1   840 1 1  84 ALA N    N 103.619 -64.308 58.135 1.00 . A A .  84 ALA N    1 1 
        1   841 1 1  84 ALA O    O 103.709 -61.772 60.595 1.00 . A A .  84 ALA O    1 1 
        1   842 1 1  85 GLY C    C 101.682 -62.690 62.179 1.00 . A A .  85 GLY C    1 1 
        1   843 1 1  85 GLY CA   C 101.040 -62.450 60.816 1.00 . A A .  85 GLY CA   1 1 
        1   844 1 1  85 GLY H    H 101.589 -63.424 59.015 1.00 . A A .  85 GLY H    1 1 
        1   845 1 1  85 GLY HA2  H 100.815 -61.399 60.709 1.00 . A A .  85 GLY HA2  1 1 
        1   846 1 1  85 GLY HA3  H 100.125 -63.018 60.754 1.00 . A A .  85 GLY HA3  1 1 
        1   847 1 1  85 GLY N    N 101.934 -62.860 59.739 1.00 . A A .  85 GLY N    1 1 
        1   848 1 1  85 GLY O    O 101.336 -62.035 63.162 1.00 . A A .  85 GLY O    1 1 
        1   849 1 1  86 ASP C    C 103.909 -62.691 64.090 1.00 . A A .  86 ASP C    1 1 
        1   850 1 1  86 ASP CA   C 103.302 -63.949 63.477 1.00 . A A .  86 ASP CA   1 1 
        1   851 1 1  86 ASP CB   C 104.405 -64.977 63.222 1.00 . A A .  86 ASP CB   1 1 
        1   852 1 1  86 ASP CG   C 105.404 -64.428 62.209 1.00 . A A .  86 ASP CG   1 1 
        1   853 1 1  86 ASP H    H 102.850 -64.124 61.415 1.00 . A A .  86 ASP H    1 1 
        1   854 1 1  86 ASP HA   H 102.590 -64.368 64.172 1.00 . A A .  86 ASP HA   1 1 
        1   855 1 1  86 ASP HB2  H 104.916 -65.193 64.149 1.00 . A A .  86 ASP HB2  1 1 
        1   856 1 1  86 ASP HB3  H 103.967 -65.885 62.835 1.00 . A A .  86 ASP HB3  1 1 
        1   857 1 1  86 ASP N    N 102.617 -63.633 62.230 1.00 . A A .  86 ASP N    1 1 
        1   858 1 1  86 ASP O    O 104.134 -62.624 65.299 1.00 . A A .  86 ASP O    1 1 
        1   859 1 1  86 ASP OD1  O 105.242 -63.288 61.806 1.00 . A A .  86 ASP OD1  1 1 
        1   860 1 1  86 ASP OD2  O 106.316 -65.156 61.851 1.00 . A A .  86 ASP OD2  1 1 
        1   861 1 1  87 ILE C    C 104.130 -59.261 62.967 1.00 . A A .  87 ILE C    1 1 
        1   862 1 1  87 ILE CA   C 104.739 -60.440 63.719 1.00 . A A .  87 ILE CA   1 1 
        1   863 1 1  87 ILE CB   C 106.255 -60.448 63.518 1.00 . A A .  87 ILE CB   1 1 
        1   864 1 1  87 ILE CD1  C 108.375 -61.644 64.087 1.00 . A A .  87 ILE CD1  1 1 
        1   865 1 1  87 ILE CG1  C 106.849 -61.694 64.180 1.00 . A A .  87 ILE CG1  1 1 
        1   866 1 1  87 ILE CG2  C 106.862 -59.196 64.153 1.00 . A A .  87 ILE CG2  1 1 
        1   867 1 1  87 ILE H    H 103.974 -61.810 62.295 1.00 . A A .  87 ILE H    1 1 
        1   868 1 1  87 ILE HA   H 104.528 -60.331 64.773 1.00 . A A .  87 ILE HA   1 1 
        1   869 1 1  87 ILE HB   H 106.478 -60.459 62.460 1.00 . A A .  87 ILE HB   1 1 
        1   870 1 1  87 ILE HD11 H 108.666 -61.370 63.084 1.00 . A A .  87 ILE HD11 1 1 
        1   871 1 1  87 ILE HD12 H 108.783 -62.615 64.327 1.00 . A A .  87 ILE HD12 1 1 
        1   872 1 1  87 ILE HD13 H 108.754 -60.912 64.785 1.00 . A A .  87 ILE HD13 1 1 
        1   873 1 1  87 ILE HG12 H 106.552 -61.727 65.218 1.00 . A A .  87 ILE HG12 1 1 
        1   874 1 1  87 ILE HG13 H 106.488 -62.577 63.674 1.00 . A A .  87 ILE HG13 1 1 
        1   875 1 1  87 ILE HG21 H 106.307 -58.325 63.836 1.00 . A A .  87 ILE HG21 1 1 
        1   876 1 1  87 ILE HG22 H 107.893 -59.098 63.843 1.00 . A A .  87 ILE HG22 1 1 
        1   877 1 1  87 ILE HG23 H 106.817 -59.279 65.230 1.00 . A A .  87 ILE HG23 1 1 
        1   878 1 1  87 ILE N    N 104.169 -61.696 63.249 1.00 . A A .  87 ILE N    1 1 
        1   879 1 1  87 ILE O    O 104.045 -59.271 61.738 1.00 . A A .  87 ILE O    1 1 
        1   880 1 1  88 PRO C    C 104.084 -56.193 62.314 1.00 . A A .  88 PRO C    1 1 
        1   881 1 1  88 PRO CA   C 103.078 -57.045 63.086 1.00 . A A .  88 PRO CA   1 1 
        1   882 1 1  88 PRO CB   C 102.534 -56.285 64.296 1.00 . A A .  88 PRO CB   1 1 
        1   883 1 1  88 PRO CD   C 103.803 -58.153 65.190 1.00 . A A .  88 PRO CD   1 1 
        1   884 1 1  88 PRO CG   C 103.396 -56.700 65.444 1.00 . A A .  88 PRO CG   1 1 
        1   885 1 1  88 PRO HA   H 102.260 -57.329 62.444 1.00 . A A .  88 PRO HA   1 1 
        1   886 1 1  88 PRO HB2  H 102.611 -55.219 64.134 1.00 . A A .  88 PRO HB2  1 1 
        1   887 1 1  88 PRO HB3  H 101.509 -56.565 64.485 1.00 . A A .  88 PRO HB3  1 1 
        1   888 1 1  88 PRO HD2  H 104.807 -58.332 65.553 1.00 . A A .  88 PRO HD2  1 1 
        1   889 1 1  88 PRO HD3  H 103.104 -58.830 65.655 1.00 . A A .  88 PRO HD3  1 1 
        1   890 1 1  88 PRO HG2  H 104.273 -56.069 65.493 1.00 . A A .  88 PRO HG2  1 1 
        1   891 1 1  88 PRO HG3  H 102.841 -56.635 66.367 1.00 . A A .  88 PRO HG3  1 1 
        1   892 1 1  88 PRO N    N 103.708 -58.255 63.684 1.00 . A A .  88 PRO N    1 1 
        1   893 1 1  88 PRO O    O 104.326 -56.423 61.128 1.00 . A A .  88 PRO O    1 1 
        1   894 1 1  89 GLU C    C 106.389 -53.520 63.417 1.00 . A A .  89 GLU C    1 1 
        1   895 1 1  89 GLU CA   C 105.643 -54.333 62.364 1.00 . A A .  89 GLU CA   1 1 
        1   896 1 1  89 GLU CB   C 104.942 -53.387 61.387 1.00 . A A .  89 GLU CB   1 1 
        1   897 1 1  89 GLU CD   C 102.949 -51.893 61.154 1.00 . A A .  89 GLU CD   1 1 
        1   898 1 1  89 GLU CG   C 103.913 -52.544 62.141 1.00 . A A .  89 GLU CG   1 1 
        1   899 1 1  89 GLU H    H 104.430 -55.074 63.936 1.00 . A A .  89 GLU H    1 1 
        1   900 1 1  89 GLU HA   H 106.353 -54.935 61.818 1.00 . A A .  89 GLU HA   1 1 
        1   901 1 1  89 GLU HB2  H 105.675 -52.738 60.928 1.00 . A A .  89 GLU HB2  1 1 
        1   902 1 1  89 GLU HB3  H 104.443 -53.963 60.623 1.00 . A A .  89 GLU HB3  1 1 
        1   903 1 1  89 GLU HG2  H 103.360 -53.177 62.819 1.00 . A A .  89 GLU HG2  1 1 
        1   904 1 1  89 GLU HG3  H 104.422 -51.775 62.703 1.00 . A A .  89 GLU HG3  1 1 
        1   905 1 1  89 GLU N    N 104.664 -55.211 62.994 1.00 . A A .  89 GLU N    1 1 
        1   906 1 1  89 GLU O    O 107.616 -53.437 63.396 1.00 . A A .  89 GLU O    1 1 
        1   907 1 1  89 GLU OE1  O 103.154 -52.054 59.962 1.00 . A A .  89 GLU OE1  1 1 
        1   908 1 1  89 GLU OE2  O 102.021 -51.242 61.605 1.00 . A A .  89 GLU OE2  1 1 
        1   909 1 1  90 GLU C    C 107.418 -52.831 66.020 1.00 . A A .  90 GLU C    1 1 
        1   910 1 1  90 GLU CA   C 106.239 -52.104 65.382 1.00 . A A .  90 GLU CA   1 1 
        1   911 1 1  90 GLU CB   C 105.197 -51.777 66.454 1.00 . A A .  90 GLU CB   1 1 
        1   912 1 1  90 GLU CD   C 103.398 -52.752 67.894 1.00 . A A .  90 GLU CD   1 1 
        1   913 1 1  90 GLU CG   C 104.557 -53.073 66.956 1.00 . A A .  90 GLU CG   1 1 
        1   914 1 1  90 GLU H    H 104.665 -53.033 64.310 1.00 . A A .  90 GLU H    1 1 
        1   915 1 1  90 GLU HA   H 106.591 -51.180 64.947 1.00 . A A .  90 GLU HA   1 1 
        1   916 1 1  90 GLU HB2  H 105.676 -51.268 67.278 1.00 . A A .  90 GLU HB2  1 1 
        1   917 1 1  90 GLU HB3  H 104.433 -51.142 66.032 1.00 . A A .  90 GLU HB3  1 1 
        1   918 1 1  90 GLU HG2  H 104.191 -53.642 66.114 1.00 . A A .  90 GLU HG2  1 1 
        1   919 1 1  90 GLU HG3  H 105.295 -53.654 67.488 1.00 . A A .  90 GLU HG3  1 1 
        1   920 1 1  90 GLU N    N 105.638 -52.922 64.336 1.00 . A A .  90 GLU N    1 1 
        1   921 1 1  90 GLU O    O 108.441 -52.221 66.332 1.00 . A A .  90 GLU O    1 1 
        1   922 1 1  90 GLU OE1  O 103.255 -51.594 68.252 1.00 . A A .  90 GLU OE1  1 1 
        1   923 1 1  90 GLU OE2  O 102.670 -53.667 68.239 1.00 . A A .  90 GLU OE2  1 1 
        1   924 1 1  91 ALA C    C 109.523 -55.035 65.851 1.00 . A A .  91 ALA C    1 1 
        1   925 1 1  91 ALA CA   C 108.335 -54.939 66.802 1.00 . A A .  91 ALA CA   1 1 
        1   926 1 1  91 ALA CB   C 107.819 -56.344 67.119 1.00 . A A .  91 ALA CB   1 1 
        1   927 1 1  91 ALA H    H 106.429 -54.570 65.950 1.00 . A A .  91 ALA H    1 1 
        1   928 1 1  91 ALA HA   H 108.657 -54.472 67.719 1.00 . A A .  91 ALA HA   1 1 
        1   929 1 1  91 ALA HB1  H 108.638 -57.047 67.074 1.00 . A A .  91 ALA HB1  1 1 
        1   930 1 1  91 ALA HB2  H 107.066 -56.622 66.397 1.00 . A A .  91 ALA HB2  1 1 
        1   931 1 1  91 ALA HB3  H 107.391 -56.355 68.110 1.00 . A A .  91 ALA HB3  1 1 
        1   932 1 1  91 ALA N    N 107.269 -54.138 66.212 1.00 . A A .  91 ALA N    1 1 
        1   933 1 1  91 ALA O    O 110.675 -54.910 66.266 1.00 . A A .  91 ALA O    1 1 
        1   934 1 1  92 ARG C    C 111.084 -54.094 63.456 1.00 . A A .  92 ARG C    1 1 
        1   935 1 1  92 ARG CA   C 110.290 -55.391 63.574 1.00 . A A .  92 ARG CA   1 1 
        1   936 1 1  92 ARG CB   C 109.681 -55.746 62.215 1.00 . A A .  92 ARG CB   1 1 
        1   937 1 1  92 ARG CD   C 110.201 -56.369 59.851 1.00 . A A .  92 ARG CD   1 1 
        1   938 1 1  92 ARG CG   C 110.800 -55.917 61.184 1.00 . A A .  92 ARG CG   1 1 
        1   939 1 1  92 ARG CZ   C 111.603 -55.283 58.194 1.00 . A A .  92 ARG CZ   1 1 
        1   940 1 1  92 ARG H    H 108.298 -55.335 64.296 1.00 . A A .  92 ARG H    1 1 
        1   941 1 1  92 ARG HA   H 110.958 -56.185 63.875 1.00 . A A .  92 ARG HA   1 1 
        1   942 1 1  92 ARG HB2  H 109.125 -56.669 62.300 1.00 . A A .  92 ARG HB2  1 1 
        1   943 1 1  92 ARG HB3  H 109.021 -54.954 61.898 1.00 . A A .  92 ARG HB3  1 1 
        1   944 1 1  92 ARG HD2  H 109.785 -57.359 59.963 1.00 . A A .  92 ARG HD2  1 1 
        1   945 1 1  92 ARG HD3  H 109.416 -55.684 59.562 1.00 . A A .  92 ARG HD3  1 1 
        1   946 1 1  92 ARG HE   H 111.652 -57.246 58.580 1.00 . A A .  92 ARG HE   1 1 
        1   947 1 1  92 ARG HG2  H 111.311 -54.975 61.049 1.00 . A A .  92 ARG HG2  1 1 
        1   948 1 1  92 ARG HG3  H 111.500 -56.661 61.531 1.00 . A A .  92 ARG HG3  1 1 
        1   949 1 1  92 ARG HH11 H 110.340 -54.106 59.207 1.00 . A A .  92 ARG HH11 1 1 
        1   950 1 1  92 ARG HH12 H 111.330 -53.306 58.031 1.00 . A A .  92 ARG HH12 1 1 
        1   951 1 1  92 ARG HH21 H 112.952 -56.204 57.035 1.00 . A A .  92 ARG HH21 1 1 
        1   952 1 1  92 ARG HH22 H 112.808 -54.495 56.802 1.00 . A A .  92 ARG HH22 1 1 
        1   953 1 1  92 ARG N    N 109.235 -55.258 64.572 1.00 . A A .  92 ARG N    1 1 
        1   954 1 1  92 ARG NE   N 111.229 -56.395 58.817 1.00 . A A .  92 ARG NE   1 1 
        1   955 1 1  92 ARG NH1  N 111.048 -54.143 58.501 1.00 . A A .  92 ARG NH1  1 1 
        1   956 1 1  92 ARG NH2  N 112.527 -55.331 57.272 1.00 . A A .  92 ARG NH2  1 1 
        1   957 1 1  92 ARG O    O 112.259 -54.106 63.092 1.00 . A A .  92 ARG O    1 1 
        1   958 1 1  93 ARG C    C 112.362 -51.676 64.538 1.00 . A A .  93 ARG C    1 1 
        1   959 1 1  93 ARG CA   C 111.089 -51.678 63.698 1.00 . A A .  93 ARG CA   1 1 
        1   960 1 1  93 ARG CB   C 110.141 -50.586 64.201 1.00 . A A .  93 ARG CB   1 1 
        1   961 1 1  93 ARG CD   C 108.152 -49.197 63.607 1.00 . A A .  93 ARG CD   1 1 
        1   962 1 1  93 ARG CG   C 108.993 -50.410 63.205 1.00 . A A .  93 ARG CG   1 1 
        1   963 1 1  93 ARG CZ   C 106.026 -48.190 63.006 1.00 . A A .  93 ARG CZ   1 1 
        1   964 1 1  93 ARG H    H 109.496 -53.030 64.053 1.00 . A A .  93 ARG H    1 1 
        1   965 1 1  93 ARG HA   H 111.346 -51.470 62.671 1.00 . A A .  93 ARG HA   1 1 
        1   966 1 1  93 ARG HB2  H 109.743 -50.871 65.164 1.00 . A A .  93 ARG HB2  1 1 
        1   967 1 1  93 ARG HB3  H 110.680 -49.656 64.294 1.00 . A A .  93 ARG HB3  1 1 
        1   968 1 1  93 ARG HD2  H 107.914 -49.260 64.657 1.00 . A A .  93 ARG HD2  1 1 
        1   969 1 1  93 ARG HD3  H 108.717 -48.294 63.422 1.00 . A A .  93 ARG HD3  1 1 
        1   970 1 1  93 ARG HE   H 106.736 -49.869 62.179 1.00 . A A .  93 ARG HE   1 1 
        1   971 1 1  93 ARG HG2  H 109.397 -50.257 62.214 1.00 . A A .  93 ARG HG2  1 1 
        1   972 1 1  93 ARG HG3  H 108.373 -51.294 63.210 1.00 . A A .  93 ARG HG3  1 1 
        1   973 1 1  93 ARG HH11 H 107.095 -47.251 64.414 1.00 . A A .  93 ARG HH11 1 1 
        1   974 1 1  93 ARG HH12 H 105.581 -46.512 64.004 1.00 . A A .  93 ARG HH12 1 1 
        1   975 1 1  93 ARG HH21 H 104.753 -48.908 61.637 1.00 . A A .  93 ARG HH21 1 1 
        1   976 1 1  93 ARG HH22 H 104.256 -47.451 62.431 1.00 . A A .  93 ARG HH22 1 1 
        1   977 1 1  93 ARG N    N 110.432 -52.978 63.769 1.00 . A A .  93 ARG N    1 1 
        1   978 1 1  93 ARG NE   N 106.915 -49.163 62.835 1.00 . A A .  93 ARG NE   1 1 
        1   979 1 1  93 ARG NH1  N 106.252 -47.244 63.876 1.00 . A A .  93 ARG NH1  1 1 
        1   980 1 1  93 ARG NH2  N 104.926 -48.182 62.304 1.00 . A A .  93 ARG NH2  1 1 
        1   981 1 1  93 ARG O    O 113.418 -51.237 64.082 1.00 . A A .  93 ARG O    1 1 
        1   982 1 1  94 LEU C    C 114.563 -52.968 65.982 1.00 . A A .  94 LEU C    1 1 
        1   983 1 1  94 LEU CA   C 113.408 -52.237 66.657 1.00 . A A .  94 LEU CA   1 1 
        1   984 1 1  94 LEU CB   C 113.029 -52.960 67.951 1.00 . A A .  94 LEU CB   1 1 
        1   985 1 1  94 LEU CD1  C 110.730 -51.989 68.059 1.00 . A A .  94 LEU CD1  1 1 
        1   986 1 1  94 LEU CD2  C 111.884 -52.705 70.156 1.00 . A A .  94 LEU CD2  1 1 
        1   987 1 1  94 LEU CG   C 112.081 -52.084 68.770 1.00 . A A .  94 LEU CG   1 1 
        1   988 1 1  94 LEU H    H 111.386 -52.500 66.080 1.00 . A A .  94 LEU H    1 1 
        1   989 1 1  94 LEU HA   H 113.721 -51.232 66.899 1.00 . A A .  94 LEU HA   1 1 
        1   990 1 1  94 LEU HB2  H 112.541 -53.894 67.711 1.00 . A A .  94 LEU HB2  1 1 
        1   991 1 1  94 LEU HB3  H 113.921 -53.159 68.527 1.00 . A A .  94 LEU HB3  1 1 
        1   992 1 1  94 LEU HD11 H 110.500 -52.936 67.595 1.00 . A A .  94 LEU HD11 1 1 
        1   993 1 1  94 LEU HD12 H 110.776 -51.219 67.303 1.00 . A A .  94 LEU HD12 1 1 
        1   994 1 1  94 LEU HD13 H 109.961 -51.743 68.777 1.00 . A A .  94 LEU HD13 1 1 
        1   995 1 1  94 LEU HD21 H 111.746 -53.772 70.057 1.00 . A A .  94 LEU HD21 1 1 
        1   996 1 1  94 LEU HD22 H 111.011 -52.271 70.623 1.00 . A A .  94 LEU HD22 1 1 
        1   997 1 1  94 LEU HD23 H 112.753 -52.509 70.765 1.00 . A A .  94 LEU HD23 1 1 
        1   998 1 1  94 LEU HG   H 112.504 -51.096 68.874 1.00 . A A .  94 LEU HG   1 1 
        1   999 1 1  94 LEU N    N 112.254 -52.172 65.767 1.00 . A A .  94 LEU N    1 1 
        1  1000 1 1  94 LEU O    O 115.727 -52.609 66.159 1.00 . A A .  94 LEU O    1 1 
        1  1001 1 1  95 PHE C    C 116.001 -53.868 63.510 1.00 . A A .  95 PHE C    1 1 
        1  1002 1 1  95 PHE CA   C 115.247 -54.761 64.490 1.00 . A A .  95 PHE CA   1 1 
        1  1003 1 1  95 PHE CB   C 114.591 -55.912 63.725 1.00 . A A .  95 PHE CB   1 1 
        1  1004 1 1  95 PHE CD1  C 112.909 -56.384 65.542 1.00 . A A .  95 PHE CD1  1 1 
        1  1005 1 1  95 PHE CD2  C 114.324 -58.193 64.764 1.00 . A A .  95 PHE CD2  1 1 
        1  1006 1 1  95 PHE CE1  C 112.291 -57.256 66.446 1.00 . A A .  95 PHE CE1  1 1 
        1  1007 1 1  95 PHE CE2  C 113.707 -59.065 65.668 1.00 . A A .  95 PHE CE2  1 1 
        1  1008 1 1  95 PHE CG   C 113.926 -56.853 64.701 1.00 . A A .  95 PHE CG   1 1 
        1  1009 1 1  95 PHE CZ   C 112.690 -58.598 66.509 1.00 . A A .  95 PHE CZ   1 1 
        1  1010 1 1  95 PHE H    H 113.289 -54.250 65.122 1.00 . A A .  95 PHE H    1 1 
        1  1011 1 1  95 PHE HA   H 115.948 -55.171 65.201 1.00 . A A .  95 PHE HA   1 1 
        1  1012 1 1  95 PHE HB2  H 113.851 -55.516 63.045 1.00 . A A .  95 PHE HB2  1 1 
        1  1013 1 1  95 PHE HB3  H 115.343 -56.448 63.167 1.00 . A A .  95 PHE HB3  1 1 
        1  1014 1 1  95 PHE HD1  H 112.601 -55.350 65.494 1.00 . A A .  95 PHE HD1  1 1 
        1  1015 1 1  95 PHE HD2  H 115.109 -58.554 64.114 1.00 . A A .  95 PHE HD2  1 1 
        1  1016 1 1  95 PHE HE1  H 111.508 -56.896 67.095 1.00 . A A .  95 PHE HE1  1 1 
        1  1017 1 1  95 PHE HE2  H 114.015 -60.099 65.716 1.00 . A A .  95 PHE HE2  1 1 
        1  1018 1 1  95 PHE HZ   H 112.213 -59.270 67.206 1.00 . A A .  95 PHE HZ   1 1 
        1  1019 1 1  95 PHE N    N 114.233 -53.998 65.209 1.00 . A A .  95 PHE N    1 1 
        1  1020 1 1  95 PHE O    O 117.102 -54.202 63.073 1.00 . A A .  95 PHE O    1 1 
        1  1021 1 1  96 ARG C    C 116.803 -50.737 62.928 1.00 . A A .  96 ARG C    1 1 
        1  1022 1 1  96 ARG CA   C 116.008 -51.820 62.208 1.00 . A A .  96 ARG CA   1 1 
        1  1023 1 1  96 ARG CB   C 114.925 -51.176 61.340 1.00 . A A .  96 ARG CB   1 1 
        1  1024 1 1  96 ARG CD   C 113.568 -51.537 59.272 1.00 . A A .  96 ARG CD   1 1 
        1  1025 1 1  96 ARG CG   C 114.347 -52.228 60.391 1.00 . A A .  96 ARG CG   1 1 
        1  1026 1 1  96 ARG CZ   C 115.421 -50.958 57.813 1.00 . A A .  96 ARG CZ   1 1 
        1  1027 1 1  96 ARG H    H 114.529 -52.512 63.559 1.00 . A A .  96 ARG H    1 1 
        1  1028 1 1  96 ARG HA   H 116.678 -52.378 61.570 1.00 . A A .  96 ARG HA   1 1 
        1  1029 1 1  96 ARG HB2  H 114.139 -50.789 61.973 1.00 . A A .  96 ARG HB2  1 1 
        1  1030 1 1  96 ARG HB3  H 115.355 -50.371 60.764 1.00 . A A .  96 ARG HB3  1 1 
        1  1031 1 1  96 ARG HD2  H 113.232 -52.276 58.560 1.00 . A A .  96 ARG HD2  1 1 
        1  1032 1 1  96 ARG HD3  H 112.710 -51.032 59.693 1.00 . A A .  96 ARG HD3  1 1 
        1  1033 1 1  96 ARG HE   H 114.240 -49.608 58.705 1.00 . A A .  96 ARG HE   1 1 
        1  1034 1 1  96 ARG HG2  H 115.153 -52.808 59.963 1.00 . A A .  96 ARG HG2  1 1 
        1  1035 1 1  96 ARG HG3  H 113.685 -52.881 60.938 1.00 . A A .  96 ARG HG3  1 1 
        1  1036 1 1  96 ARG HH11 H 115.096 -52.909 58.117 1.00 . A A .  96 ARG HH11 1 1 
        1  1037 1 1  96 ARG HH12 H 116.420 -52.525 57.070 1.00 . A A .  96 ARG HH12 1 1 
        1  1038 1 1  96 ARG HH21 H 115.977 -49.095 57.334 1.00 . A A .  96 ARG HH21 1 1 
        1  1039 1 1  96 ARG HH22 H 116.920 -50.365 56.627 1.00 . A A .  96 ARG HH22 1 1 
        1  1040 1 1  96 ARG N    N 115.398 -52.735 63.165 1.00 . A A .  96 ARG N    1 1 
        1  1041 1 1  96 ARG NE   N 114.415 -50.566 58.589 1.00 . A A .  96 ARG NE   1 1 
        1  1042 1 1  96 ARG NH1  N 115.665 -52.229 57.654 1.00 . A A .  96 ARG NH1  1 1 
        1  1043 1 1  96 ARG NH2  N 116.164 -50.070 57.211 1.00 . A A .  96 ARG NH2  1 1 
        1  1044 1 1  96 ARG O    O 117.829 -50.271 62.432 1.00 . A A .  96 ARG O    1 1 
        1  1045 1 1  97 LEU C    C 117.719 -49.846 66.053 1.00 . A A .  97 LEU C    1 1 
        1  1046 1 1  97 LEU CA   C 116.967 -49.273 64.858 1.00 . A A .  97 LEU CA   1 1 
        1  1047 1 1  97 LEU CB   C 115.916 -48.275 65.348 1.00 . A A .  97 LEU CB   1 1 
        1  1048 1 1  97 LEU CD1  C 114.873 -48.190 63.082 1.00 . A A .  97 LEU CD1  1 1 
        1  1049 1 1  97 LEU CD2  C 114.501 -46.324 64.699 1.00 . A A .  97 LEU CD2  1 1 
        1  1050 1 1  97 LEU CG   C 115.510 -47.358 64.195 1.00 . A A .  97 LEU CG   1 1 
        1  1051 1 1  97 LEU H    H 115.532 -50.785 64.473 1.00 . A A .  97 LEU H    1 1 
        1  1052 1 1  97 LEU HA   H 117.665 -48.759 64.216 1.00 . A A .  97 LEU HA   1 1 
        1  1053 1 1  97 LEU HB2  H 115.049 -48.811 65.705 1.00 . A A .  97 LEU HB2  1 1 
        1  1054 1 1  97 LEU HB3  H 116.328 -47.682 66.149 1.00 . A A .  97 LEU HB3  1 1 
        1  1055 1 1  97 LEU HD11 H 114.358 -49.035 63.514 1.00 . A A .  97 LEU HD11 1 1 
        1  1056 1 1  97 LEU HD12 H 115.642 -48.542 62.411 1.00 . A A .  97 LEU HD12 1 1 
        1  1057 1 1  97 LEU HD13 H 114.169 -47.581 62.535 1.00 . A A .  97 LEU HD13 1 1 
        1  1058 1 1  97 LEU HD21 H 113.605 -46.828 65.031 1.00 . A A .  97 LEU HD21 1 1 
        1  1059 1 1  97 LEU HD22 H 114.255 -45.640 63.901 1.00 . A A .  97 LEU HD22 1 1 
        1  1060 1 1  97 LEU HD23 H 114.931 -45.775 65.524 1.00 . A A .  97 LEU HD23 1 1 
        1  1061 1 1  97 LEU HG   H 116.385 -46.854 63.811 1.00 . A A .  97 LEU HG   1 1 
        1  1062 1 1  97 LEU N    N 116.326 -50.344 64.104 1.00 . A A .  97 LEU N    1 1 
        1  1063 1 1  97 LEU O    O 118.820 -49.403 66.378 1.00 . A A .  97 LEU O    1 1 
        1  1064 1 1  98 ALA C    C 118.776 -52.427 67.547 1.00 . A A .  98 ALA C    1 1 
        1  1065 1 1  98 ALA CA   C 117.695 -51.413 67.907 1.00 . A A .  98 ALA CA   1 1 
        1  1066 1 1  98 ALA CB   C 116.606 -52.098 68.733 1.00 . A A .  98 ALA CB   1 1 
        1  1067 1 1  98 ALA H    H 116.267 -51.189 66.359 1.00 . A A .  98 ALA H    1 1 
        1  1068 1 1  98 ALA HA   H 118.136 -50.623 68.496 1.00 . A A .  98 ALA HA   1 1 
        1  1069 1 1  98 ALA HB1  H 115.696 -51.521 68.679 1.00 . A A .  98 ALA HB1  1 1 
        1  1070 1 1  98 ALA HB2  H 116.927 -52.169 69.763 1.00 . A A .  98 ALA HB2  1 1 
        1  1071 1 1  98 ALA HB3  H 116.428 -53.090 68.344 1.00 . A A .  98 ALA HB3  1 1 
        1  1072 1 1  98 ALA N    N 117.116 -50.837 66.700 1.00 . A A .  98 ALA N    1 1 
        1  1073 1 1  98 ALA O    O 119.761 -52.581 68.269 1.00 . A A .  98 ALA O    1 1 
        1  1074 1 1  99 GLN C    C 120.208 -54.781 67.193 1.00 . A A .  99 GLN C    1 1 
        1  1075 1 1  99 GLN CA   C 119.547 -54.120 65.988 1.00 . A A .  99 GLN CA   1 1 
        1  1076 1 1  99 GLN CB   C 120.619 -53.471 65.112 1.00 . A A .  99 GLN CB   1 1 
        1  1077 1 1  99 GLN CD   C 120.287 -54.453 62.835 1.00 . A A .  99 GLN CD   1 1 
        1  1078 1 1  99 GLN CG   C 120.058 -53.225 63.709 1.00 . A A .  99 GLN CG   1 1 
        1  1079 1 1  99 GLN H    H 117.785 -52.946 65.886 1.00 . A A .  99 GLN H    1 1 
        1  1080 1 1  99 GLN HA   H 119.032 -54.872 65.411 1.00 . A A .  99 GLN HA   1 1 
        1  1081 1 1  99 GLN HB2  H 120.921 -52.530 65.549 1.00 . A A .  99 GLN HB2  1 1 
        1  1082 1 1  99 GLN HB3  H 121.475 -54.126 65.043 1.00 . A A .  99 GLN HB3  1 1 
        1  1083 1 1  99 GLN HE21 H 118.439 -54.469 62.111 1.00 . A A .  99 GLN HE21 1 1 
        1  1084 1 1  99 GLN HE22 H 119.454 -55.702 61.537 1.00 . A A .  99 GLN HE22 1 1 
        1  1085 1 1  99 GLN HG2  H 118.997 -53.026 63.778 1.00 . A A .  99 GLN HG2  1 1 
        1  1086 1 1  99 GLN HG3  H 120.554 -52.373 63.268 1.00 . A A .  99 GLN HG3  1 1 
        1  1087 1 1  99 GLN N    N 118.586 -53.115 66.426 1.00 . A A .  99 GLN N    1 1 
        1  1088 1 1  99 GLN NE2  N 119.312 -54.912 62.100 1.00 . A A .  99 GLN NE2  1 1 
        1  1089 1 1  99 GLN O    O 121.431 -54.762 67.332 1.00 . A A .  99 GLN O    1 1 
        1  1090 1 1  99 GLN OE1  O 121.385 -55.009 62.822 1.00 . A A .  99 GLN OE1  1 1 
        1  1091 1 1 100 VAL C    C 119.020 -57.260 69.580 1.00 . A A . 100 VAL C    1 1 
        1  1092 1 1 100 VAL CA   C 119.907 -56.069 69.231 1.00 . A A . 100 VAL CA   1 1 
        1  1093 1 1 100 VAL CB   C 119.978 -55.118 70.426 1.00 . A A . 100 VAL CB   1 1 
        1  1094 1 1 100 VAL CG1  C 118.578 -54.585 70.739 1.00 . A A . 100 VAL CG1  1 1 
        1  1095 1 1 100 VAL CG2  C 120.521 -55.870 71.644 1.00 . A A . 100 VAL CG2  1 1 
        1  1096 1 1 100 VAL H    H 118.421 -55.309 67.925 1.00 . A A . 100 VAL H    1 1 
        1  1097 1 1 100 VAL HA   H 120.902 -56.425 69.011 1.00 . A A . 100 VAL HA   1 1 
        1  1098 1 1 100 VAL HB   H 120.633 -54.292 70.190 1.00 . A A . 100 VAL HB   1 1 
        1  1099 1 1 100 VAL HG11 H 118.059 -54.374 69.816 1.00 . A A . 100 VAL HG11 1 1 
        1  1100 1 1 100 VAL HG12 H 118.659 -53.679 71.321 1.00 . A A . 100 VAL HG12 1 1 
        1  1101 1 1 100 VAL HG13 H 118.027 -55.326 71.299 1.00 . A A . 100 VAL HG13 1 1 
        1  1102 1 1 100 VAL HG21 H 120.741 -55.166 72.434 1.00 . A A . 100 VAL HG21 1 1 
        1  1103 1 1 100 VAL HG22 H 121.422 -56.398 71.370 1.00 . A A . 100 VAL HG22 1 1 
        1  1104 1 1 100 VAL HG23 H 119.781 -56.578 71.989 1.00 . A A . 100 VAL HG23 1 1 
        1  1105 1 1 100 VAL N    N 119.389 -55.361 68.065 1.00 . A A . 100 VAL N    1 1 
        1  1106 1 1 100 VAL O    O 119.509 -58.372 69.784 1.00 . A A . 100 VAL O    1 1 
        1  1107 1 1 101 ARG C    C 117.251 -59.026 70.979 1.00 . A A . 101 ARG C    1 1 
        1  1108 1 1 101 ARG CA   C 116.764 -58.107 69.865 1.00 . A A . 101 ARG CA   1 1 
        1  1109 1 1 101 ARG CB   C 116.589 -58.911 68.575 1.00 . A A . 101 ARG CB   1 1 
        1  1110 1 1 101 ARG CD   C 115.422 -56.869 67.734 1.00 . A A . 101 ARG CD   1 1 
        1  1111 1 1 101 ARG CG   C 116.444 -57.954 67.391 1.00 . A A . 101 ARG CG   1 1 
        1  1112 1 1 101 ARG CZ   C 113.432 -56.750 69.121 1.00 . A A . 101 ARG CZ   1 1 
        1  1113 1 1 101 ARG H    H 117.386 -56.103 69.567 1.00 . A A . 101 ARG H    1 1 
        1  1114 1 1 101 ARG HA   H 115.810 -57.689 70.148 1.00 . A A . 101 ARG HA   1 1 
        1  1115 1 1 101 ARG HB2  H 117.453 -59.544 68.426 1.00 . A A . 101 ARG HB2  1 1 
        1  1116 1 1 101 ARG HB3  H 115.702 -59.523 68.650 1.00 . A A . 101 ARG HB3  1 1 
        1  1117 1 1 101 ARG HD2  H 115.863 -56.169 68.427 1.00 . A A . 101 ARG HD2  1 1 
        1  1118 1 1 101 ARG HD3  H 115.140 -56.347 66.831 1.00 . A A . 101 ARG HD3  1 1 
        1  1119 1 1 101 ARG HE   H 114.032 -58.408 68.172 1.00 . A A . 101 ARG HE   1 1 
        1  1120 1 1 101 ARG HG2  H 117.400 -57.496 67.181 1.00 . A A . 101 ARG HG2  1 1 
        1  1121 1 1 101 ARG HG3  H 116.108 -58.502 66.523 1.00 . A A . 101 ARG HG3  1 1 
        1  1122 1 1 101 ARG HH11 H 114.507 -55.069 68.949 1.00 . A A . 101 ARG HH11 1 1 
        1  1123 1 1 101 ARG HH12 H 113.092 -54.955 69.941 1.00 . A A . 101 ARG HH12 1 1 
        1  1124 1 1 101 ARG HH21 H 112.174 -58.268 69.471 1.00 . A A . 101 ARG HH21 1 1 
        1  1125 1 1 101 ARG HH22 H 111.770 -56.767 70.237 1.00 . A A . 101 ARG HH22 1 1 
        1  1126 1 1 101 ARG N    N 117.715 -57.022 69.653 1.00 . A A . 101 ARG N    1 1 
        1  1127 1 1 101 ARG NE   N 114.239 -57.465 68.341 1.00 . A A . 101 ARG NE   1 1 
        1  1128 1 1 101 ARG NH1  N 113.697 -55.494 69.355 1.00 . A A . 101 ARG NH1  1 1 
        1  1129 1 1 101 ARG NH2  N 112.377 -57.305 69.651 1.00 . A A . 101 ARG NH2  1 1 
        1  1130 1 1 101 ARG O    O 118.095 -59.895 70.755 1.00 . A A . 101 ARG O    1 1 
        1  1131 1 1 102 VAL C    C 115.844 -59.935 74.186 1.00 . A A . 102 VAL C    1 1 
        1  1132 1 1 102 VAL CA   C 117.066 -59.681 73.309 1.00 . A A . 102 VAL CA   1 1 
        1  1133 1 1 102 VAL CB   C 118.166 -59.016 74.139 1.00 . A A . 102 VAL CB   1 1 
        1  1134 1 1 102 VAL CG1  C 117.613 -57.759 74.812 1.00 . A A . 102 VAL CG1  1 1 
        1  1135 1 1 102 VAL CG2  C 118.654 -59.995 75.209 1.00 . A A . 102 VAL CG2  1 1 
        1  1136 1 1 102 VAL H    H 116.082 -58.093 72.308 1.00 . A A . 102 VAL H    1 1 
        1  1137 1 1 102 VAL HA   H 117.433 -60.625 72.936 1.00 . A A . 102 VAL HA   1 1 
        1  1138 1 1 102 VAL HB   H 118.989 -58.745 73.494 1.00 . A A . 102 VAL HB   1 1 
        1  1139 1 1 102 VAL HG11 H 118.433 -57.142 75.152 1.00 . A A . 102 VAL HG11 1 1 
        1  1140 1 1 102 VAL HG12 H 117.002 -58.042 75.657 1.00 . A A . 102 VAL HG12 1 1 
        1  1141 1 1 102 VAL HG13 H 117.014 -57.205 74.105 1.00 . A A . 102 VAL HG13 1 1 
        1  1142 1 1 102 VAL HG21 H 119.044 -60.884 74.734 1.00 . A A . 102 VAL HG21 1 1 
        1  1143 1 1 102 VAL HG22 H 117.831 -60.264 75.855 1.00 . A A . 102 VAL HG22 1 1 
        1  1144 1 1 102 VAL HG23 H 119.433 -59.529 75.795 1.00 . A A . 102 VAL HG23 1 1 
        1  1145 1 1 102 VAL N    N 116.718 -58.827 72.179 1.00 . A A . 102 VAL N    1 1 
        1  1146 1 1 102 VAL O    O 115.146 -59.001 74.580 1.00 . A A . 102 VAL O    1 1 
        1  1147 1 1 103 ILE C    C 114.857 -62.073 76.662 1.00 . A A . 103 ILE C    1 1 
        1  1148 1 1 103 ILE CA   C 114.428 -61.571 75.287 1.00 . A A . 103 ILE CA   1 1 
        1  1149 1 1 103 ILE CB   C 113.624 -62.661 74.578 1.00 . A A . 103 ILE CB   1 1 
        1  1150 1 1 103 ILE CD1  C 112.025 -63.111 72.713 1.00 . A A . 103 ILE CD1  1 1 
        1  1151 1 1 103 ILE CG1  C 112.694 -62.018 73.548 1.00 . A A . 103 ILE CG1  1 1 
        1  1152 1 1 103 ILE CG2  C 112.794 -63.431 75.604 1.00 . A A . 103 ILE CG2  1 1 
        1  1153 1 1 103 ILE H    H 116.193 -61.907 74.163 1.00 . A A . 103 ILE H    1 1 
        1  1154 1 1 103 ILE HA   H 113.801 -60.702 75.413 1.00 . A A . 103 ILE HA   1 1 
        1  1155 1 1 103 ILE HB   H 114.302 -63.340 74.080 1.00 . A A . 103 ILE HB   1 1 
        1  1156 1 1 103 ILE HD11 H 111.307 -63.640 73.322 1.00 . A A . 103 ILE HD11 1 1 
        1  1157 1 1 103 ILE HD12 H 112.775 -63.802 72.357 1.00 . A A . 103 ILE HD12 1 1 
        1  1158 1 1 103 ILE HD13 H 111.521 -62.662 71.870 1.00 . A A . 103 ILE HD13 1 1 
        1  1159 1 1 103 ILE HG12 H 111.938 -61.439 74.058 1.00 . A A . 103 ILE HG12 1 1 
        1  1160 1 1 103 ILE HG13 H 113.266 -61.371 72.899 1.00 . A A . 103 ILE HG13 1 1 
        1  1161 1 1 103 ILE HG21 H 112.306 -62.735 76.269 1.00 . A A . 103 ILE HG21 1 1 
        1  1162 1 1 103 ILE HG22 H 113.439 -64.082 76.175 1.00 . A A . 103 ILE HG22 1 1 
        1  1163 1 1 103 ILE HG23 H 112.047 -64.023 75.094 1.00 . A A . 103 ILE HG23 1 1 
        1  1164 1 1 103 ILE N    N 115.590 -61.205 74.486 1.00 . A A . 103 ILE N    1 1 
        1  1165 1 1 103 ILE O    O 115.734 -62.929 76.776 1.00 . A A . 103 ILE O    1 1 
        1  1166 1 1 104 VAL C    C 113.750 -63.187 79.448 1.00 . A A . 104 VAL C    1 1 
        1  1167 1 1 104 VAL CA   C 114.547 -61.945 79.067 1.00 . A A . 104 VAL CA   1 1 
        1  1168 1 1 104 VAL CB   C 114.223 -60.810 80.039 1.00 . A A . 104 VAL CB   1 1 
        1  1169 1 1 104 VAL CG1  C 114.630 -61.219 81.456 1.00 . A A . 104 VAL CG1  1 1 
        1  1170 1 1 104 VAL CG2  C 114.998 -59.555 79.630 1.00 . A A . 104 VAL CG2  1 1 
        1  1171 1 1 104 VAL H    H 113.537 -60.861 77.552 1.00 . A A . 104 VAL H    1 1 
        1  1172 1 1 104 VAL HA   H 115.600 -62.171 79.130 1.00 . A A . 104 VAL HA   1 1 
        1  1173 1 1 104 VAL HB   H 113.162 -60.606 80.014 1.00 . A A . 104 VAL HB   1 1 
        1  1174 1 1 104 VAL HG11 H 115.545 -61.792 81.418 1.00 . A A . 104 VAL HG11 1 1 
        1  1175 1 1 104 VAL HG12 H 113.848 -61.821 81.896 1.00 . A A . 104 VAL HG12 1 1 
        1  1176 1 1 104 VAL HG13 H 114.785 -60.335 82.056 1.00 . A A . 104 VAL HG13 1 1 
        1  1177 1 1 104 VAL HG21 H 114.576 -58.695 80.127 1.00 . A A . 104 VAL HG21 1 1 
        1  1178 1 1 104 VAL HG22 H 114.930 -59.422 78.560 1.00 . A A . 104 VAL HG22 1 1 
        1  1179 1 1 104 VAL HG23 H 116.034 -59.664 79.915 1.00 . A A . 104 VAL HG23 1 1 
        1  1180 1 1 104 VAL N    N 114.229 -61.537 77.703 1.00 . A A . 104 VAL N    1 1 
        1  1181 1 1 104 VAL O    O 112.860 -63.614 78.712 1.00 . A A . 104 VAL O    1 1 
        1  1182 1 1 105 ASP C    C 111.877 -64.801 80.952 1.00 . A A . 105 ASP C    1 1 
        1  1183 1 1 105 ASP CA   C 113.390 -64.973 81.051 1.00 . A A . 105 ASP CA   1 1 
        1  1184 1 1 105 ASP CB   C 113.776 -65.285 82.498 1.00 . A A . 105 ASP CB   1 1 
        1  1185 1 1 105 ASP CG   C 113.332 -66.696 82.865 1.00 . A A . 105 ASP CG   1 1 
        1  1186 1 1 105 ASP H    H 114.778 -63.374 81.155 1.00 . A A . 105 ASP H    1 1 
        1  1187 1 1 105 ASP HA   H 113.691 -65.800 80.425 1.00 . A A . 105 ASP HA   1 1 
        1  1188 1 1 105 ASP HB2  H 114.848 -65.206 82.608 1.00 . A A . 105 ASP HB2  1 1 
        1  1189 1 1 105 ASP HB3  H 113.295 -64.577 83.157 1.00 . A A . 105 ASP HB3  1 1 
        1  1190 1 1 105 ASP N    N 114.072 -63.765 80.599 1.00 . A A . 105 ASP N    1 1 
        1  1191 1 1 105 ASP O    O 111.301 -63.921 81.590 1.00 . A A . 105 ASP O    1 1 
        1  1192 1 1 105 ASP OD1  O 112.271 -67.098 82.416 1.00 . A A . 105 ASP OD1  1 1 
        1  1193 1 1 105 ASP OD2  O 114.058 -67.355 83.591 1.00 . A A . 105 ASP OD2  1 1 
        1  1194 1 1 106 VAL C    C 109.086 -65.696 81.314 1.00 . A A . 106 VAL C    1 1 
        1  1195 1 1 106 VAL CA   C 109.796 -65.573 79.970 1.00 . A A . 106 VAL CA   1 1 
        1  1196 1 1 106 VAL CB   C 109.326 -66.689 79.036 1.00 . A A . 106 VAL CB   1 1 
        1  1197 1 1 106 VAL CG1  C 110.116 -66.629 77.727 1.00 . A A . 106 VAL CG1  1 1 
        1  1198 1 1 106 VAL CG2  C 109.554 -68.046 79.705 1.00 . A A . 106 VAL CG2  1 1 
        1  1199 1 1 106 VAL H    H 111.753 -66.326 79.659 1.00 . A A . 106 VAL H    1 1 
        1  1200 1 1 106 VAL HA   H 109.545 -64.620 79.527 1.00 . A A . 106 VAL HA   1 1 
        1  1201 1 1 106 VAL HB   H 108.273 -66.562 78.825 1.00 . A A . 106 VAL HB   1 1 
        1  1202 1 1 106 VAL HG11 H 111.118 -66.992 77.895 1.00 . A A . 106 VAL HG11 1 1 
        1  1203 1 1 106 VAL HG12 H 110.157 -65.607 77.379 1.00 . A A . 106 VAL HG12 1 1 
        1  1204 1 1 106 VAL HG13 H 109.629 -67.243 76.984 1.00 . A A . 106 VAL HG13 1 1 
        1  1205 1 1 106 VAL HG21 H 110.548 -68.075 80.129 1.00 . A A . 106 VAL HG21 1 1 
        1  1206 1 1 106 VAL HG22 H 109.453 -68.831 78.972 1.00 . A A . 106 VAL HG22 1 1 
        1  1207 1 1 106 VAL HG23 H 108.825 -68.188 80.489 1.00 . A A . 106 VAL HG23 1 1 
        1  1208 1 1 106 VAL N    N 111.242 -65.645 80.145 1.00 . A A . 106 VAL N    1 1 
        1  1209 1 1 106 VAL O    O 107.876 -65.496 81.408 1.00 . A A . 106 VAL O    1 1 
        1  1210 1 1 107 GLU C    C 109.011 -64.799 84.301 1.00 . A A . 107 GLU C    1 1 
        1  1211 1 1 107 GLU CA   C 109.281 -66.170 83.687 1.00 . A A . 107 GLU CA   1 1 
        1  1212 1 1 107 GLU CB   C 110.243 -66.953 84.582 1.00 . A A . 107 GLU CB   1 1 
        1  1213 1 1 107 GLU CD   C 112.513 -66.839 85.627 1.00 . A A . 107 GLU CD   1 1 
        1  1214 1 1 107 GLU CG   C 111.346 -66.021 85.085 1.00 . A A . 107 GLU CG   1 1 
        1  1215 1 1 107 GLU H    H 110.810 -66.165 82.219 1.00 . A A . 107 GLU H    1 1 
        1  1216 1 1 107 GLU HA   H 108.350 -66.712 83.615 1.00 . A A . 107 GLU HA   1 1 
        1  1217 1 1 107 GLU HB2  H 109.701 -67.359 85.424 1.00 . A A . 107 GLU HB2  1 1 
        1  1218 1 1 107 GLU HB3  H 110.686 -67.759 84.016 1.00 . A A . 107 GLU HB3  1 1 
        1  1219 1 1 107 GLU HG2  H 111.689 -65.400 84.271 1.00 . A A . 107 GLU HG2  1 1 
        1  1220 1 1 107 GLU HG3  H 110.954 -65.395 85.873 1.00 . A A . 107 GLU HG3  1 1 
        1  1221 1 1 107 GLU N    N 109.849 -66.023 82.352 1.00 . A A . 107 GLU N    1 1 
        1  1222 1 1 107 GLU O    O 108.054 -64.623 85.055 1.00 . A A . 107 GLU O    1 1 
        1  1223 1 1 107 GLU OE1  O 112.406 -68.054 85.634 1.00 . A A . 107 GLU OE1  1 1 
        1  1224 1 1 107 GLU OE2  O 113.497 -66.238 86.027 1.00 . A A . 107 GLU OE2  1 1 
        1  1225 1 1 108 ALA C    C 108.344 -61.910 84.064 1.00 . A A . 108 ALA C    1 1 
        1  1226 1 1 108 ALA CA   C 109.697 -62.476 84.481 1.00 . A A . 108 ALA CA   1 1 
        1  1227 1 1 108 ALA CB   C 110.816 -61.579 83.948 1.00 . A A . 108 ALA CB   1 1 
        1  1228 1 1 108 ALA H    H 110.603 -64.031 83.363 1.00 . A A . 108 ALA H    1 1 
        1  1229 1 1 108 ALA HA   H 109.751 -62.500 85.559 1.00 . A A . 108 ALA HA   1 1 
        1  1230 1 1 108 ALA HB1  H 111.773 -62.030 84.165 1.00 . A A . 108 ALA HB1  1 1 
        1  1231 1 1 108 ALA HB2  H 110.758 -60.612 84.423 1.00 . A A . 108 ALA HB2  1 1 
        1  1232 1 1 108 ALA HB3  H 110.707 -61.463 82.880 1.00 . A A . 108 ALA HB3  1 1 
        1  1233 1 1 108 ALA N    N 109.859 -63.831 83.967 1.00 . A A . 108 ALA N    1 1 
        1  1234 1 1 108 ALA O    O 107.895 -60.892 84.591 1.00 . A A . 108 ALA O    1 1 
        1  1235 1 1 109 GLN C    C 106.404 -60.659 82.301 1.00 . A A . 109 GLN C    1 1 
        1  1236 1 1 109 GLN CA   C 106.391 -62.146 82.640 1.00 . A A . 109 GLN CA   1 1 
        1  1237 1 1 109 GLN CB   C 105.331 -62.423 83.708 1.00 . A A . 109 GLN CB   1 1 
        1  1238 1 1 109 GLN CD   C 102.868 -62.594 84.130 1.00 . A A . 109 GLN CD   1 1 
        1  1239 1 1 109 GLN CG   C 103.938 -62.275 83.091 1.00 . A A . 109 GLN CG   1 1 
        1  1240 1 1 109 GLN H    H 108.110 -63.379 82.726 1.00 . A A . 109 GLN H    1 1 
        1  1241 1 1 109 GLN HA   H 106.139 -62.704 81.750 1.00 . A A . 109 GLN HA   1 1 
        1  1242 1 1 109 GLN HB2  H 105.455 -63.427 84.086 1.00 . A A . 109 GLN HB2  1 1 
        1  1243 1 1 109 GLN HB3  H 105.441 -61.717 84.517 1.00 . A A . 109 GLN HB3  1 1 
        1  1244 1 1 109 GLN HE21 H 101.361 -62.034 82.966 1.00 . A A . 109 GLN HE21 1 1 
        1  1245 1 1 109 GLN HE22 H 100.918 -62.593 84.506 1.00 . A A . 109 GLN HE22 1 1 
        1  1246 1 1 109 GLN HG2  H 103.807 -61.261 82.742 1.00 . A A . 109 GLN HG2  1 1 
        1  1247 1 1 109 GLN HG3  H 103.841 -62.957 82.258 1.00 . A A . 109 GLN HG3  1 1 
        1  1248 1 1 109 GLN N    N 107.699 -62.578 83.114 1.00 . A A . 109 GLN N    1 1 
        1  1249 1 1 109 GLN NE2  N 101.612 -62.391 83.843 1.00 . A A . 109 GLN NE2  1 1 
        1  1250 1 1 109 GLN O    O 105.692 -59.866 82.917 1.00 . A A . 109 GLN O    1 1 
        1  1251 1 1 109 GLN OE1  O 103.186 -63.042 85.232 1.00 . A A . 109 GLN OE1  1 1 
        1  1252 1 1 110 SER C    C 106.162 -58.701 79.777 1.00 . A A . 110 SER C    1 1 
        1  1253 1 1 110 SER CA   C 107.241 -58.911 80.835 1.00 . A A . 110 SER CA   1 1 
        1  1254 1 1 110 SER CB   C 108.611 -58.588 80.241 1.00 . A A . 110 SER CB   1 1 
        1  1255 1 1 110 SER H    H 107.811 -60.952 80.906 1.00 . A A . 110 SER H    1 1 
        1  1256 1 1 110 SER HA   H 107.053 -58.246 81.664 1.00 . A A . 110 SER HA   1 1 
        1  1257 1 1 110 SER HB2  H 108.798 -57.531 80.315 1.00 . A A . 110 SER HB2  1 1 
        1  1258 1 1 110 SER HB3  H 109.375 -59.126 80.787 1.00 . A A . 110 SER HB3  1 1 
        1  1259 1 1 110 SER HG   H 108.119 -59.777 78.781 1.00 . A A . 110 SER HG   1 1 
        1  1260 1 1 110 SER N    N 107.217 -60.288 81.317 1.00 . A A . 110 SER N    1 1 
        1  1261 1 1 110 SER O    O 105.934 -59.564 78.929 1.00 . A A . 110 SER O    1 1 
        1  1262 1 1 110 SER OG   O 108.631 -58.971 78.872 1.00 . A A . 110 SER OG   1 1 
        1  1263 1 1 111 ARG C    C 104.682 -55.984 78.130 1.00 . A A . 111 ARG C    1 1 
        1  1264 1 1 111 ARG CA   C 104.408 -57.266 78.909 1.00 . A A . 111 ARG CA   1 1 
        1  1265 1 1 111 ARG CB   C 103.092 -57.124 79.678 1.00 . A A . 111 ARG CB   1 1 
        1  1266 1 1 111 ARG CD   C 101.468 -58.293 81.175 1.00 . A A . 111 ARG CD   1 1 
        1  1267 1 1 111 ARG CG   C 102.753 -58.452 80.360 1.00 . A A . 111 ARG CG   1 1 
        1  1268 1 1 111 ARG CZ   C  99.711 -59.215 79.776 1.00 . A A . 111 ARG CZ   1 1 
        1  1269 1 1 111 ARG H    H 105.738 -56.890 80.515 1.00 . A A . 111 ARG H    1 1 
        1  1270 1 1 111 ARG HA   H 104.315 -58.086 78.214 1.00 . A A . 111 ARG HA   1 1 
        1  1271 1 1 111 ARG HB2  H 103.194 -56.350 80.425 1.00 . A A . 111 ARG HB2  1 1 
        1  1272 1 1 111 ARG HB3  H 102.301 -56.862 78.993 1.00 . A A . 111 ARG HB3  1 1 
        1  1273 1 1 111 ARG HD2  H 101.329 -59.164 81.797 1.00 . A A . 111 ARG HD2  1 1 
        1  1274 1 1 111 ARG HD3  H 101.550 -57.416 81.801 1.00 . A A . 111 ARG HD3  1 1 
        1  1275 1 1 111 ARG HE   H  99.998 -57.254 80.055 1.00 . A A . 111 ARG HE   1 1 
        1  1276 1 1 111 ARG HG2  H 102.612 -59.217 79.610 1.00 . A A . 111 ARG HG2  1 1 
        1  1277 1 1 111 ARG HG3  H 103.561 -58.736 81.018 1.00 . A A . 111 ARG HG3  1 1 
        1  1278 1 1 111 ARG HH11 H 100.915 -60.530 80.686 1.00 . A A . 111 ARG HH11 1 1 
        1  1279 1 1 111 ARG HH12 H  99.673 -61.216 79.692 1.00 . A A . 111 ARG HH12 1 1 
        1  1280 1 1 111 ARG HH21 H  98.366 -58.143 78.750 1.00 . A A . 111 ARG HH21 1 1 
        1  1281 1 1 111 ARG HH22 H  98.228 -59.863 78.596 1.00 . A A . 111 ARG HH22 1 1 
        1  1282 1 1 111 ARG N    N 105.497 -57.553 79.836 1.00 . A A . 111 ARG N    1 1 
        1  1283 1 1 111 ARG NE   N 100.322 -58.150 80.284 1.00 . A A . 111 ARG NE   1 1 
        1  1284 1 1 111 ARG NH1  N 100.132 -60.413 80.075 1.00 . A A . 111 ARG NH1  1 1 
        1  1285 1 1 111 ARG NH2  N  98.689 -59.062 78.978 1.00 . A A . 111 ARG NH2  1 1 
        1  1286 1 1 111 ARG O    O 105.000 -54.947 78.711 1.00 . A A . 111 ARG O    1 1 
        1  1287 1 1 112 SER C    C 103.734 -54.906 74.815 1.00 . A A . 112 SER C    1 1 
        1  1288 1 1 112 SER CA   C 104.747 -54.900 75.954 1.00 . A A . 112 SER CA   1 1 
        1  1289 1 1 112 SER CB   C 106.164 -54.903 75.378 1.00 . A A . 112 SER CB   1 1 
        1  1290 1 1 112 SER H    H 104.315 -56.925 76.402 1.00 . A A . 112 SER H    1 1 
        1  1291 1 1 112 SER HA   H 104.611 -54.005 76.543 1.00 . A A . 112 SER HA   1 1 
        1  1292 1 1 112 SER HB2  H 106.744 -54.122 75.841 1.00 . A A . 112 SER HB2  1 1 
        1  1293 1 1 112 SER HB3  H 106.629 -55.861 75.577 1.00 . A A . 112 SER HB3  1 1 
        1  1294 1 1 112 SER HG   H 106.990 -54.751 73.623 1.00 . A A . 112 SER HG   1 1 
        1  1295 1 1 112 SER N    N 104.552 -56.065 76.809 1.00 . A A . 112 SER N    1 1 
        1  1296 1 1 112 SER O    O 103.731 -55.809 73.979 1.00 . A A . 112 SER O    1 1 
        1  1297 1 1 112 SER OG   O 106.101 -54.673 73.977 1.00 . A A . 112 SER OG   1 1 
        1  1298 1 1 113 ILE C    C 102.044 -52.540 72.920 1.00 . A A . 113 ILE C    1 1 
        1  1299 1 1 113 ILE CA   C 101.852 -53.804 73.752 1.00 . A A . 113 ILE CA   1 1 
        1  1300 1 1 113 ILE CB   C 100.461 -53.795 74.387 1.00 . A A . 113 ILE CB   1 1 
        1  1301 1 1 113 ILE CD1  C 101.111 -55.658 75.922 1.00 . A A . 113 ILE CD1  1 1 
        1  1302 1 1 113 ILE CG1  C 100.567 -54.231 75.851 1.00 . A A . 113 ILE CG1  1 1 
        1  1303 1 1 113 ILE CG2  C  99.550 -54.767 73.632 1.00 . A A . 113 ILE CG2  1 1 
        1  1304 1 1 113 ILE H    H 102.914 -53.208 75.487 1.00 . A A . 113 ILE H    1 1 
        1  1305 1 1 113 ILE HA   H 101.933 -54.663 73.105 1.00 . A A . 113 ILE HA   1 1 
        1  1306 1 1 113 ILE HB   H 100.047 -52.799 74.334 1.00 . A A . 113 ILE HB   1 1 
        1  1307 1 1 113 ILE HD11 H 100.351 -56.313 76.325 1.00 . A A . 113 ILE HD11 1 1 
        1  1308 1 1 113 ILE HD12 H 101.981 -55.681 76.560 1.00 . A A . 113 ILE HD12 1 1 
        1  1309 1 1 113 ILE HD13 H 101.383 -55.990 74.931 1.00 . A A . 113 ILE HD13 1 1 
        1  1310 1 1 113 ILE HG12 H 101.234 -53.563 76.378 1.00 . A A . 113 ILE HG12 1 1 
        1  1311 1 1 113 ILE HG13 H  99.589 -54.197 76.308 1.00 . A A . 113 ILE HG13 1 1 
        1  1312 1 1 113 ILE HG21 H  99.998 -55.750 73.629 1.00 . A A . 113 ILE HG21 1 1 
        1  1313 1 1 113 ILE HG22 H  99.425 -54.425 72.615 1.00 . A A . 113 ILE HG22 1 1 
        1  1314 1 1 113 ILE HG23 H  98.588 -54.809 74.118 1.00 . A A . 113 ILE HG23 1 1 
        1  1315 1 1 113 ILE N    N 102.870 -53.897 74.793 1.00 . A A . 113 ILE N    1 1 
        1  1316 1 1 113 ILE O    O 103.080 -51.880 73.003 1.00 . A A . 113 ILE O    1 1 
        1  1317 1 1 114 SER C    C 100.856 -49.765 72.103 1.00 . A A . 114 SER C    1 1 
        1  1318 1 1 114 SER CA   C 101.102 -51.022 71.275 1.00 . A A . 114 SER CA   1 1 
        1  1319 1 1 114 SER CB   C 100.054 -51.111 70.165 1.00 . A A . 114 SER CB   1 1 
        1  1320 1 1 114 SER H    H 100.243 -52.782 72.083 1.00 . A A . 114 SER H    1 1 
        1  1321 1 1 114 SER HA   H 102.081 -50.960 70.825 1.00 . A A . 114 SER HA   1 1 
        1  1322 1 1 114 SER HB2  H  99.081 -51.266 70.598 1.00 . A A . 114 SER HB2  1 1 
        1  1323 1 1 114 SER HB3  H 100.052 -50.190 69.598 1.00 . A A . 114 SER HB3  1 1 
        1  1324 1 1 114 SER HG   H 100.505 -51.864 68.428 1.00 . A A . 114 SER HG   1 1 
        1  1325 1 1 114 SER N    N 101.039 -52.212 72.114 1.00 . A A . 114 SER N    1 1 
        1  1326 1 1 114 SER O    O 100.524 -49.844 73.286 1.00 . A A . 114 SER O    1 1 
        1  1327 1 1 114 SER OG   O 100.366 -52.206 69.313 1.00 . A A . 114 SER OG   1 1 
        1  1328 1 1 115 GLN C    C  99.953 -46.404 71.317 1.00 . A A . 115 GLN C    1 1 
        1  1329 1 1 115 GLN CA   C 100.816 -47.337 72.161 1.00 . A A . 115 GLN CA   1 1 
        1  1330 1 1 115 GLN CB   C 102.164 -46.672 72.445 1.00 . A A . 115 GLN CB   1 1 
        1  1331 1 1 115 GLN CD   C 102.190 -47.155 74.899 1.00 . A A . 115 GLN CD   1 1 
        1  1332 1 1 115 GLN CG   C 102.881 -47.425 73.567 1.00 . A A . 115 GLN CG   1 1 
        1  1333 1 1 115 GLN H    H 101.277 -48.605 70.527 1.00 . A A . 115 GLN H    1 1 
        1  1334 1 1 115 GLN HA   H 100.315 -47.524 73.099 1.00 . A A . 115 GLN HA   1 1 
        1  1335 1 1 115 GLN HB2  H 102.770 -46.693 71.551 1.00 . A A . 115 GLN HB2  1 1 
        1  1336 1 1 115 GLN HB3  H 102.004 -45.648 72.747 1.00 . A A . 115 GLN HB3  1 1 
        1  1337 1 1 115 GLN HE21 H 103.177 -45.466 75.235 1.00 . A A . 115 GLN HE21 1 1 
        1  1338 1 1 115 GLN HE22 H 102.062 -45.907 76.438 1.00 . A A . 115 GLN HE22 1 1 
        1  1339 1 1 115 GLN HG2  H 102.858 -48.485 73.358 1.00 . A A . 115 GLN HG2  1 1 
        1  1340 1 1 115 GLN HG3  H 103.907 -47.093 73.623 1.00 . A A . 115 GLN HG3  1 1 
        1  1341 1 1 115 GLN N    N 101.018 -48.606 71.473 1.00 . A A . 115 GLN N    1 1 
        1  1342 1 1 115 GLN NE2  N 102.502 -46.088 75.581 1.00 . A A . 115 GLN NE2  1 1 
        1  1343 1 1 115 GLN O    O  99.973 -46.465 70.088 1.00 . A A . 115 GLN O    1 1 
        1  1344 1 1 115 GLN OE1  O 101.342 -47.937 75.329 1.00 . A A . 115 GLN OE1  1 1 
        1  1345 1 1 116 PRO C    C  99.113 -43.431 70.628 1.00 . A A . 116 PRO C    1 1 
        1  1346 1 1 116 PRO CA   C  98.321 -44.571 71.263 1.00 . A A . 116 PRO CA   1 1 
        1  1347 1 1 116 PRO CB   C  97.413 -44.057 72.380 1.00 . A A . 116 PRO CB   1 1 
        1  1348 1 1 116 PRO CD   C  99.115 -45.421 73.454 1.00 . A A . 116 PRO CD   1 1 
        1  1349 1 1 116 PRO CG   C  98.212 -44.197 73.634 1.00 . A A . 116 PRO CG   1 1 
        1  1350 1 1 116 PRO HA   H  97.724 -45.071 70.518 1.00 . A A . 116 PRO HA   1 1 
        1  1351 1 1 116 PRO HB2  H  97.161 -43.020 72.208 1.00 . A A . 116 PRO HB2  1 1 
        1  1352 1 1 116 PRO HB3  H  96.519 -44.656 72.443 1.00 . A A . 116 PRO HB3  1 1 
        1  1353 1 1 116 PRO HD2  H 100.085 -45.243 73.898 1.00 . A A . 116 PRO HD2  1 1 
        1  1354 1 1 116 PRO HD3  H  98.655 -46.298 73.882 1.00 . A A . 116 PRO HD3  1 1 
        1  1355 1 1 116 PRO HG2  H  98.812 -43.310 73.790 1.00 . A A . 116 PRO HG2  1 1 
        1  1356 1 1 116 PRO HG3  H  97.556 -44.353 74.476 1.00 . A A . 116 PRO HG3  1 1 
        1  1357 1 1 116 PRO N    N  99.203 -45.550 71.957 1.00 . A A . 116 PRO N    1 1 
        1  1358 1 1 116 PRO O    O  99.811 -42.688 71.319 1.00 . A A . 116 PRO O    1 1 
        1  1359 1 1 117 GLU C    C 101.103 -42.047 69.169 1.00 . A A . 117 GLU C    1 1 
        1  1360 1 1 117 GLU CA   C  99.703 -42.238 68.596 1.00 . A A . 117 GLU CA   1 1 
        1  1361 1 1 117 GLU CB   C  98.923 -40.926 68.698 1.00 . A A . 117 GLU CB   1 1 
        1  1362 1 1 117 GLU CD   C  96.630 -41.915 68.874 1.00 . A A . 117 GLU CD   1 1 
        1  1363 1 1 117 GLU CG   C  97.567 -41.081 68.005 1.00 . A A . 117 GLU CG   1 1 
        1  1364 1 1 117 GLU H    H  98.426 -43.917 68.812 1.00 . A A . 117 GLU H    1 1 
        1  1365 1 1 117 GLU HA   H  99.784 -42.515 67.555 1.00 . A A . 117 GLU HA   1 1 
        1  1366 1 1 117 GLU HB2  H  98.770 -40.679 69.739 1.00 . A A . 117 GLU HB2  1 1 
        1  1367 1 1 117 GLU HB3  H  99.481 -40.136 68.218 1.00 . A A . 117 GLU HB3  1 1 
        1  1368 1 1 117 GLU HG2  H  97.133 -40.106 67.845 1.00 . A A . 117 GLU HG2  1 1 
        1  1369 1 1 117 GLU HG3  H  97.705 -41.574 67.054 1.00 . A A . 117 GLU HG3  1 1 
        1  1370 1 1 117 GLU N    N  98.995 -43.295 69.311 1.00 . A A . 117 GLU N    1 1 
        1  1371 1 1 117 GLU O    O 101.335 -41.147 69.976 1.00 . A A . 117 GLU O    1 1 
        1  1372 1 1 117 GLU OE1  O  96.894 -42.024 70.060 1.00 . A A . 117 GLU OE1  1 1 
        1  1373 1 1 117 GLU OE2  O  95.663 -42.432 68.339 1.00 . A A . 117 GLU OE2  1 1 
        1  1374 1 1 118 SER C    C 104.388 -43.162 68.110 1.00 . A A . 118 SER C    1 1 
        1  1375 1 1 118 SER CA   C 103.408 -42.812 69.224 1.00 . A A . 118 SER CA   1 1 
        1  1376 1 1 118 SER CB   C 103.608 -43.768 70.400 1.00 . A A . 118 SER CB   1 1 
        1  1377 1 1 118 SER H    H 101.790 -43.591 68.097 1.00 . A A . 118 SER H    1 1 
        1  1378 1 1 118 SER HA   H 103.601 -41.805 69.558 1.00 . A A . 118 SER HA   1 1 
        1  1379 1 1 118 SER HB2  H 103.195 -44.733 70.158 1.00 . A A . 118 SER HB2  1 1 
        1  1380 1 1 118 SER HB3  H 104.667 -43.873 70.601 1.00 . A A . 118 SER HB3  1 1 
        1  1381 1 1 118 SER HG   H 102.004 -43.412 71.443 1.00 . A A . 118 SER HG   1 1 
        1  1382 1 1 118 SER N    N 102.032 -42.897 68.744 1.00 . A A . 118 SER N    1 1 
        1  1383 1 1 118 SER O    O 105.242 -44.035 68.271 1.00 . A A . 118 SER O    1 1 
        1  1384 1 1 118 SER OG   O 102.945 -43.249 71.546 1.00 . A A . 118 SER OG   1 1 
        1  1385 1 1 119 TRP C    C 106.602 -42.533 66.246 1.00 . A A . 119 TRP C    1 1 
        1  1386 1 1 119 TRP CA   C 105.143 -42.722 65.844 1.00 . A A . 119 TRP CA   1 1 
        1  1387 1 1 119 TRP CB   C 104.799 -41.767 64.700 1.00 . A A . 119 TRP CB   1 1 
        1  1388 1 1 119 TRP CD1  C 102.310 -41.470 64.383 1.00 . A A . 119 TRP CD1  1 1 
        1  1389 1 1 119 TRP CD2  C 103.127 -43.217 63.224 1.00 . A A . 119 TRP CD2  1 1 
        1  1390 1 1 119 TRP CE2  C 101.738 -43.167 62.959 1.00 . A A . 119 TRP CE2  1 1 
        1  1391 1 1 119 TRP CE3  C 103.882 -44.233 62.611 1.00 . A A . 119 TRP CE3  1 1 
        1  1392 1 1 119 TRP CG   C 103.465 -42.129 64.131 1.00 . A A . 119 TRP CG   1 1 
        1  1393 1 1 119 TRP CH2  C 101.886 -45.094 61.516 1.00 . A A . 119 TRP CH2  1 1 
        1  1394 1 1 119 TRP CZ2  C 101.120 -44.091 62.116 1.00 . A A . 119 TRP CZ2  1 1 
        1  1395 1 1 119 TRP CZ3  C 103.264 -45.166 61.762 1.00 . A A . 119 TRP CZ3  1 1 
        1  1396 1 1 119 TRP H    H 103.565 -41.789 66.908 1.00 . A A . 119 TRP H    1 1 
        1  1397 1 1 119 TRP HA   H 105.001 -43.737 65.505 1.00 . A A . 119 TRP HA   1 1 
        1  1398 1 1 119 TRP HB2  H 104.770 -40.754 65.072 1.00 . A A . 119 TRP HB2  1 1 
        1  1399 1 1 119 TRP HB3  H 105.551 -41.844 63.928 1.00 . A A . 119 TRP HB3  1 1 
        1  1400 1 1 119 TRP HD1  H 102.205 -40.606 65.022 1.00 . A A . 119 TRP HD1  1 1 
        1  1401 1 1 119 TRP HE1  H 100.346 -41.804 63.698 1.00 . A A . 119 TRP HE1  1 1 
        1  1402 1 1 119 TRP HE3  H 104.944 -44.296 62.795 1.00 . A A . 119 TRP HE3  1 1 
        1  1403 1 1 119 TRP HH2  H 101.416 -45.815 60.861 1.00 . A A . 119 TRP HH2  1 1 
        1  1404 1 1 119 TRP HZ2  H 100.057 -44.033 61.929 1.00 . A A . 119 TRP HZ2  1 1 
        1  1405 1 1 119 TRP HZ3  H 103.853 -45.941 61.297 1.00 . A A . 119 TRP HZ3  1 1 
        1  1406 1 1 119 TRP N    N 104.262 -42.475 66.980 1.00 . A A . 119 TRP N    1 1 
        1  1407 1 1 119 TRP NE1  N 101.284 -42.085 63.688 1.00 . A A . 119 TRP NE1  1 1 
        1  1408 1 1 119 TRP O    O 107.488 -43.225 65.746 1.00 . A A . 119 TRP O    1 1 
        1  1409 1 1 120 GLY C    C 109.070 -40.809 66.471 1.00 . A A . 120 GLY C    1 1 
        1  1410 1 1 120 GLY CA   C 108.200 -41.319 67.614 1.00 . A A . 120 GLY CA   1 1 
        1  1411 1 1 120 GLY H    H 106.097 -41.073 67.519 1.00 . A A . 120 GLY H    1 1 
        1  1412 1 1 120 GLY HA2  H 108.165 -40.574 68.395 1.00 . A A . 120 GLY HA2  1 1 
        1  1413 1 1 120 GLY HA3  H 108.631 -42.227 68.007 1.00 . A A . 120 GLY HA3  1 1 
        1  1414 1 1 120 GLY N    N 106.843 -41.592 67.154 1.00 . A A . 120 GLY N    1 1 
        1  1415 1 1 120 GLY O    O 109.549 -41.588 65.648 1.00 . A A . 120 GLY O    1 1 
        1  1416 1 1 121 LEU C    C 111.524 -38.718 65.848 1.00 . A A . 121 LEU C    1 1 
        1  1417 1 1 121 LEU CA   C 110.084 -38.893 65.376 1.00 . A A . 121 LEU CA   1 1 
        1  1418 1 1 121 LEU CB   C 109.504 -37.533 64.982 1.00 . A A . 121 LEU CB   1 1 
        1  1419 1 1 121 LEU CD1  C 109.733 -37.761 62.505 1.00 . A A . 121 LEU CD1  1 1 
        1  1420 1 1 121 LEU CD2  C 109.942 -35.516 63.577 1.00 . A A . 121 LEU CD2  1 1 
        1  1421 1 1 121 LEU CG   C 110.229 -37.009 63.742 1.00 . A A . 121 LEU CG   1 1 
        1  1422 1 1 121 LEU H    H 108.866 -38.924 67.111 1.00 . A A . 121 LEU H    1 1 
        1  1423 1 1 121 LEU HA   H 110.075 -39.539 64.512 1.00 . A A . 121 LEU HA   1 1 
        1  1424 1 1 121 LEU HB2  H 108.451 -37.640 64.768 1.00 . A A . 121 LEU HB2  1 1 
        1  1425 1 1 121 LEU HB3  H 109.638 -36.836 65.795 1.00 . A A . 121 LEU HB3  1 1 
        1  1426 1 1 121 LEU HD11 H 108.667 -37.915 62.581 1.00 . A A . 121 LEU HD11 1 1 
        1  1427 1 1 121 LEU HD12 H 110.231 -38.717 62.441 1.00 . A A . 121 LEU HD12 1 1 
        1  1428 1 1 121 LEU HD13 H 109.951 -37.182 61.620 1.00 . A A . 121 LEU HD13 1 1 
        1  1429 1 1 121 LEU HD21 H 110.483 -34.961 64.330 1.00 . A A . 121 LEU HD21 1 1 
        1  1430 1 1 121 LEU HD22 H 108.883 -35.338 63.690 1.00 . A A . 121 LEU HD22 1 1 
        1  1431 1 1 121 LEU HD23 H 110.258 -35.194 62.597 1.00 . A A . 121 LEU HD23 1 1 
        1  1432 1 1 121 LEU HG   H 111.293 -37.164 63.854 1.00 . A A . 121 LEU HG   1 1 
        1  1433 1 1 121 LEU N    N 109.271 -39.496 66.426 1.00 . A A . 121 LEU N    1 1 
        1  1434 1 1 121 LEU O    O 111.774 -38.153 66.913 1.00 . A A . 121 LEU O    1 1 
        1  1435 1 1 122 SER C    C 114.739 -39.096 64.133 1.00 . A A . 122 SER C    1 1 
        1  1436 1 1 122 SER CA   C 113.879 -39.095 65.392 1.00 . A A . 122 SER CA   1 1 
        1  1437 1 1 122 SER CB   C 114.290 -40.260 66.294 1.00 . A A . 122 SER CB   1 1 
        1  1438 1 1 122 SER H    H 112.208 -39.648 64.213 1.00 . A A . 122 SER H    1 1 
        1  1439 1 1 122 SER HA   H 114.038 -38.169 65.925 1.00 . A A . 122 SER HA   1 1 
        1  1440 1 1 122 SER HB2  H 115.283 -40.089 66.675 1.00 . A A . 122 SER HB2  1 1 
        1  1441 1 1 122 SER HB3  H 113.597 -40.334 67.122 1.00 . A A . 122 SER HB3  1 1 
        1  1442 1 1 122 SER HG   H 113.977 -41.256 64.652 1.00 . A A . 122 SER HG   1 1 
        1  1443 1 1 122 SER N    N 112.467 -39.206 65.049 1.00 . A A . 122 SER N    1 1 
        1  1444 1 1 122 SER O    O 114.343 -39.637 63.100 1.00 . A A . 122 SER O    1 1 
        1  1445 1 1 122 SER OG   O 114.277 -41.464 65.540 1.00 . A A . 122 SER OG   1 1 
        1  1446 1 1 123 ALA C    C 117.525 -39.768 62.889 1.00 . A A . 123 ALA C    1 1 
        1  1447 1 1 123 ALA CA   C 116.827 -38.426 63.088 1.00 . A A . 123 ALA CA   1 1 
        1  1448 1 1 123 ALA CB   C 117.873 -37.333 63.313 1.00 . A A . 123 ALA CB   1 1 
        1  1449 1 1 123 ALA H    H 116.177 -38.070 65.074 1.00 . A A . 123 ALA H    1 1 
        1  1450 1 1 123 ALA HA   H 116.262 -38.190 62.199 1.00 . A A . 123 ALA HA   1 1 
        1  1451 1 1 123 ALA HB1  H 118.477 -37.224 62.424 1.00 . A A . 123 ALA HB1  1 1 
        1  1452 1 1 123 ALA HB2  H 118.503 -37.605 64.146 1.00 . A A . 123 ALA HB2  1 1 
        1  1453 1 1 123 ALA HB3  H 117.376 -36.399 63.527 1.00 . A A . 123 ALA HB3  1 1 
        1  1454 1 1 123 ALA N    N 115.917 -38.487 64.226 1.00 . A A . 123 ALA N    1 1 
        1  1455 1 1 123 ALA O    O 117.416 -40.384 61.829 1.00 . A A . 123 ALA O    1 1 
        1  1456 1 1 124 ARG C    C 119.695 -41.758 65.148 1.00 . A A . 124 ARG C    1 1 
        1  1457 1 1 124 ARG CA   C 118.956 -41.483 63.843 1.00 . A A . 124 ARG CA   1 1 
        1  1458 1 1 124 ARG CB   C 119.956 -41.452 62.685 1.00 . A A . 124 ARG CB   1 1 
        1  1459 1 1 124 ARG CD   C 121.531 -42.845 61.335 1.00 . A A . 124 ARG CD   1 1 
        1  1460 1 1 124 ARG CG   C 120.700 -42.787 62.617 1.00 . A A . 124 ARG CG   1 1 
        1  1461 1 1 124 ARG CZ   C 123.409 -41.659 60.350 1.00 . A A . 124 ARG CZ   1 1 
        1  1462 1 1 124 ARG H    H 118.289 -39.681 64.737 1.00 . A A . 124 ARG H    1 1 
        1  1463 1 1 124 ARG HA   H 118.246 -42.277 63.667 1.00 . A A . 124 ARG HA   1 1 
        1  1464 1 1 124 ARG HB2  H 119.428 -41.285 61.757 1.00 . A A . 124 ARG HB2  1 1 
        1  1465 1 1 124 ARG HB3  H 120.666 -40.655 62.844 1.00 . A A . 124 ARG HB3  1 1 
        1  1466 1 1 124 ARG HD2  H 121.933 -43.838 61.213 1.00 . A A . 124 ARG HD2  1 1 
        1  1467 1 1 124 ARG HD3  H 120.900 -42.609 60.490 1.00 . A A . 124 ARG HD3  1 1 
        1  1468 1 1 124 ARG HE   H 122.796 -41.403 62.239 1.00 . A A . 124 ARG HE   1 1 
        1  1469 1 1 124 ARG HG2  H 121.352 -42.879 63.474 1.00 . A A . 124 ARG HG2  1 1 
        1  1470 1 1 124 ARG HG3  H 119.986 -43.597 62.618 1.00 . A A . 124 ARG HG3  1 1 
        1  1471 1 1 124 ARG HH11 H 122.450 -42.957 59.166 1.00 . A A . 124 ARG HH11 1 1 
        1  1472 1 1 124 ARG HH12 H 123.783 -42.125 58.440 1.00 . A A . 124 ARG HH12 1 1 
        1  1473 1 1 124 ARG HH21 H 124.546 -40.308 61.292 1.00 . A A . 124 ARG HH21 1 1 
        1  1474 1 1 124 ARG HH22 H 124.970 -40.625 59.643 1.00 . A A . 124 ARG HH22 1 1 
        1  1475 1 1 124 ARG N    N 118.241 -40.214 63.917 1.00 . A A . 124 ARG N    1 1 
        1  1476 1 1 124 ARG NE   N 122.630 -41.887 61.403 1.00 . A A . 124 ARG NE   1 1 
        1  1477 1 1 124 ARG NH1  N 123.198 -42.297 59.231 1.00 . A A . 124 ARG NH1  1 1 
        1  1478 1 1 124 ARG NH2  N 124.385 -40.796 60.435 1.00 . A A . 124 ARG NH2  1 1 
        1  1479 1 1 124 ARG O    O 120.880 -41.452 65.279 1.00 . A A . 124 ARG O    1 1 
        1  1480 1 1 125 VAL C    C 119.500 -44.132 67.704 1.00 . A A . 125 VAL C    1 1 
        1  1481 1 1 125 VAL CA   C 119.583 -42.637 67.409 1.00 . A A . 125 VAL CA   1 1 
        1  1482 1 1 125 VAL CB   C 118.861 -41.857 68.508 1.00 . A A . 125 VAL CB   1 1 
        1  1483 1 1 125 VAL CG1  C 119.556 -42.101 69.850 1.00 . A A . 125 VAL CG1  1 1 
        1  1484 1 1 125 VAL CG2  C 118.898 -40.363 68.180 1.00 . A A . 125 VAL CG2  1 1 
        1  1485 1 1 125 VAL H    H 118.048 -42.567 65.949 1.00 . A A . 125 VAL H    1 1 
        1  1486 1 1 125 VAL HA   H 120.621 -42.340 67.395 1.00 . A A . 125 VAL HA   1 1 
        1  1487 1 1 125 VAL HB   H 117.835 -42.190 68.570 1.00 . A A . 125 VAL HB   1 1 
        1  1488 1 1 125 VAL HG11 H 119.410 -43.128 70.149 1.00 . A A . 125 VAL HG11 1 1 
        1  1489 1 1 125 VAL HG12 H 119.136 -41.444 70.597 1.00 . A A . 125 VAL HG12 1 1 
        1  1490 1 1 125 VAL HG13 H 120.612 -41.901 69.748 1.00 . A A . 125 VAL HG13 1 1 
        1  1491 1 1 125 VAL HG21 H 118.219 -40.156 67.365 1.00 . A A . 125 VAL HG21 1 1 
        1  1492 1 1 125 VAL HG22 H 119.900 -40.082 67.893 1.00 . A A . 125 VAL HG22 1 1 
        1  1493 1 1 125 VAL HG23 H 118.599 -39.796 69.050 1.00 . A A . 125 VAL HG23 1 1 
        1  1494 1 1 125 VAL N    N 118.987 -42.338 66.112 1.00 . A A . 125 VAL N    1 1 
        1  1495 1 1 125 VAL O    O 118.501 -44.616 68.236 1.00 . A A . 125 VAL O    1 1 
        1  1496 1 1 126 PRO C    C 120.259 -46.689 69.056 1.00 . A A . 126 PRO C    1 1 
        1  1497 1 1 126 PRO CA   C 120.589 -46.331 67.609 1.00 . A A . 126 PRO CA   1 1 
        1  1498 1 1 126 PRO CB   C 122.036 -46.697 67.273 1.00 . A A . 126 PRO CB   1 1 
        1  1499 1 1 126 PRO CD   C 121.764 -44.359 66.690 1.00 . A A . 126 PRO CD   1 1 
        1  1500 1 1 126 PRO CG   C 122.501 -45.645 66.319 1.00 . A A . 126 PRO CG   1 1 
        1  1501 1 1 126 PRO HA   H 119.922 -46.847 66.937 1.00 . A A . 126 PRO HA   1 1 
        1  1502 1 1 126 PRO HB2  H 122.642 -46.689 68.167 1.00 . A A . 126 PRO HB2  1 1 
        1  1503 1 1 126 PRO HB3  H 122.077 -47.666 66.800 1.00 . A A . 126 PRO HB3  1 1 
        1  1504 1 1 126 PRO HD2  H 122.364 -43.761 67.363 1.00 . A A . 126 PRO HD2  1 1 
        1  1505 1 1 126 PRO HD3  H 121.511 -43.797 65.804 1.00 . A A . 126 PRO HD3  1 1 
        1  1506 1 1 126 PRO HG2  H 123.570 -45.506 66.418 1.00 . A A . 126 PRO HG2  1 1 
        1  1507 1 1 126 PRO HG3  H 122.254 -45.926 65.307 1.00 . A A . 126 PRO HG3  1 1 
        1  1508 1 1 126 PRO N    N 120.528 -44.861 67.367 1.00 . A A . 126 PRO N    1 1 
        1  1509 1 1 126 PRO O    O 120.652 -45.984 69.986 1.00 . A A . 126 PRO O    1 1 
        1  1510 1 1 127 LEU C    C 118.420 -47.120 71.317 1.00 . A A . 127 LEU C    1 1 
        1  1511 1 1 127 LEU CA   C 119.156 -48.231 70.574 1.00 . A A . 127 LEU CA   1 1 
        1  1512 1 1 127 LEU CB   C 120.402 -48.636 71.362 1.00 . A A . 127 LEU CB   1 1 
        1  1513 1 1 127 LEU CD1  C 121.357 -49.819 69.380 1.00 . A A . 127 LEU CD1  1 1 
        1  1514 1 1 127 LEU CD2  C 122.122 -50.416 71.682 1.00 . A A . 127 LEU CD2  1 1 
        1  1515 1 1 127 LEU CG   C 120.924 -49.974 70.839 1.00 . A A . 127 LEU CG   1 1 
        1  1516 1 1 127 LEU H    H 119.252 -48.313 68.459 1.00 . A A . 127 LEU H    1 1 
        1  1517 1 1 127 LEU HA   H 118.504 -49.087 70.488 1.00 . A A . 127 LEU HA   1 1 
        1  1518 1 1 127 LEU HB2  H 121.164 -47.880 71.245 1.00 . A A . 127 LEU HB2  1 1 
        1  1519 1 1 127 LEU HB3  H 120.150 -48.734 72.408 1.00 . A A . 127 LEU HB3  1 1 
        1  1520 1 1 127 LEU HD11 H 120.492 -49.890 68.738 1.00 . A A . 127 LEU HD11 1 1 
        1  1521 1 1 127 LEU HD12 H 122.059 -50.600 69.128 1.00 . A A . 127 LEU HD12 1 1 
        1  1522 1 1 127 LEU HD13 H 121.828 -48.856 69.245 1.00 . A A . 127 LEU HD13 1 1 
        1  1523 1 1 127 LEU HD21 H 122.403 -51.423 71.409 1.00 . A A . 127 LEU HD21 1 1 
        1  1524 1 1 127 LEU HD22 H 121.856 -50.389 72.728 1.00 . A A . 127 LEU HD22 1 1 
        1  1525 1 1 127 LEU HD23 H 122.953 -49.750 71.504 1.00 . A A . 127 LEU HD23 1 1 
        1  1526 1 1 127 LEU HG   H 120.141 -50.716 70.905 1.00 . A A . 127 LEU HG   1 1 
        1  1527 1 1 127 LEU N    N 119.536 -47.790 69.237 1.00 . A A . 127 LEU N    1 1 
        1  1528 1 1 127 LEU O    O 117.335 -46.702 70.911 1.00 . A A . 127 LEU O    1 1 
        1  1529 1 1 128 GLY C    C 117.172 -46.104 73.933 1.00 . A A . 128 GLY C    1 1 
        1  1530 1 1 128 GLY CA   C 118.408 -45.590 73.201 1.00 . A A . 128 GLY CA   1 1 
        1  1531 1 1 128 GLY H    H 119.884 -47.017 72.678 1.00 . A A . 128 GLY H    1 1 
        1  1532 1 1 128 GLY HA2  H 119.126 -45.232 73.925 1.00 . A A . 128 GLY HA2  1 1 
        1  1533 1 1 128 GLY HA3  H 118.121 -44.777 72.553 1.00 . A A . 128 GLY HA3  1 1 
        1  1534 1 1 128 GLY N    N 119.018 -46.648 72.405 1.00 . A A . 128 GLY N    1 1 
        1  1535 1 1 128 GLY O    O 116.212 -45.364 74.145 1.00 . A A . 128 GLY O    1 1 
        1  1536 1 1 129 GLU C    C 116.565 -48.906 76.125 1.00 . A A . 129 GLU C    1 1 
        1  1537 1 1 129 GLU CA   C 116.076 -47.983 75.013 1.00 . A A . 129 GLU CA   1 1 
        1  1538 1 1 129 GLU CB   C 115.221 -48.781 74.025 1.00 . A A . 129 GLU CB   1 1 
        1  1539 1 1 129 GLU CD   C 114.920 -49.380 71.616 1.00 . A A . 129 GLU CD   1 1 
        1  1540 1 1 129 GLU CG   C 115.754 -48.575 72.606 1.00 . A A . 129 GLU CG   1 1 
        1  1541 1 1 129 GLU H    H 118.000 -47.916 74.128 1.00 . A A . 129 GLU H    1 1 
        1  1542 1 1 129 GLU HA   H 115.470 -47.202 75.446 1.00 . A A . 129 GLU HA   1 1 
        1  1543 1 1 129 GLU HB2  H 115.266 -49.831 74.278 1.00 . A A . 129 GLU HB2  1 1 
        1  1544 1 1 129 GLU HB3  H 114.199 -48.440 74.077 1.00 . A A . 129 GLU HB3  1 1 
        1  1545 1 1 129 GLU HG2  H 115.700 -47.526 72.353 1.00 . A A . 129 GLU HG2  1 1 
        1  1546 1 1 129 GLU HG3  H 116.781 -48.902 72.558 1.00 . A A . 129 GLU HG3  1 1 
        1  1547 1 1 129 GLU N    N 117.204 -47.376 74.317 1.00 . A A . 129 GLU N    1 1 
        1  1548 1 1 129 GLU O    O 117.764 -49.144 76.266 1.00 . A A . 129 GLU O    1 1 
        1  1549 1 1 129 GLU OE1  O 113.712 -49.420 71.784 1.00 . A A . 129 GLU OE1  1 1 
        1  1550 1 1 129 GLU OE2  O 115.501 -49.944 70.703 1.00 . A A . 129 GLU OE2  1 1 
        1  1551 1 1 130 PRO C    C 116.971 -51.440 77.599 1.00 . A A . 130 PRO C    1 1 
        1  1552 1 1 130 PRO CA   C 115.988 -50.352 78.026 1.00 . A A . 130 PRO CA   1 1 
        1  1553 1 1 130 PRO CB   C 114.634 -50.956 78.401 1.00 . A A . 130 PRO CB   1 1 
        1  1554 1 1 130 PRO CD   C 114.170 -49.158 76.837 1.00 . A A . 130 PRO CD   1 1 
        1  1555 1 1 130 PRO CG   C 113.623 -49.914 78.050 1.00 . A A . 130 PRO CG   1 1 
        1  1556 1 1 130 PRO HA   H 116.381 -49.803 78.864 1.00 . A A . 130 PRO HA   1 1 
        1  1557 1 1 130 PRO HB2  H 114.458 -51.859 77.834 1.00 . A A . 130 PRO HB2  1 1 
        1  1558 1 1 130 PRO HB3  H 114.597 -51.164 79.460 1.00 . A A . 130 PRO HB3  1 1 
        1  1559 1 1 130 PRO HD2  H 113.741 -49.550 75.925 1.00 . A A . 130 PRO HD2  1 1 
        1  1560 1 1 130 PRO HD3  H 113.972 -48.102 76.929 1.00 . A A . 130 PRO HD3  1 1 
        1  1561 1 1 130 PRO HG2  H 112.680 -50.385 77.804 1.00 . A A . 130 PRO HG2  1 1 
        1  1562 1 1 130 PRO HG3  H 113.492 -49.231 78.875 1.00 . A A . 130 PRO HG3  1 1 
        1  1563 1 1 130 PRO N    N 115.658 -49.423 76.908 1.00 . A A . 130 PRO N    1 1 
        1  1564 1 1 130 PRO O    O 117.089 -51.751 76.413 1.00 . A A . 130 PRO O    1 1 
        1  1565 1 1 131 LEU C    C 117.956 -54.331 77.816 1.00 . A A . 131 LEU C    1 1 
        1  1566 1 1 131 LEU CA   C 118.654 -53.055 78.279 1.00 . A A . 131 LEU CA   1 1 
        1  1567 1 1 131 LEU CB   C 119.489 -53.352 79.526 1.00 . A A . 131 LEU CB   1 1 
        1  1568 1 1 131 LEU CD1  C 120.897 -52.348 81.330 1.00 . A A . 131 LEU CD1  1 1 
        1  1569 1 1 131 LEU CD2  C 120.892 -51.343 79.044 1.00 . A A . 131 LEU CD2  1 1 
        1  1570 1 1 131 LEU CG   C 120.037 -52.045 80.101 1.00 . A A . 131 LEU CG   1 1 
        1  1571 1 1 131 LEU H    H 117.525 -51.738 79.499 1.00 . A A . 131 LEU H    1 1 
        1  1572 1 1 131 LEU HA   H 119.308 -52.709 77.494 1.00 . A A . 131 LEU HA   1 1 
        1  1573 1 1 131 LEU HB2  H 118.870 -53.841 80.265 1.00 . A A . 131 LEU HB2  1 1 
        1  1574 1 1 131 LEU HB3  H 120.312 -54.000 79.262 1.00 . A A . 131 LEU HB3  1 1 
        1  1575 1 1 131 LEU HD11 H 121.772 -52.907 81.028 1.00 . A A . 131 LEU HD11 1 1 
        1  1576 1 1 131 LEU HD12 H 120.323 -52.931 82.035 1.00 . A A . 131 LEU HD12 1 1 
        1  1577 1 1 131 LEU HD13 H 121.202 -51.422 81.791 1.00 . A A . 131 LEU HD13 1 1 
        1  1578 1 1 131 LEU HD21 H 120.251 -50.793 78.369 1.00 . A A . 131 LEU HD21 1 1 
        1  1579 1 1 131 LEU HD22 H 121.454 -52.079 78.487 1.00 . A A . 131 LEU HD22 1 1 
        1  1580 1 1 131 LEU HD23 H 121.574 -50.660 79.528 1.00 . A A . 131 LEU HD23 1 1 
        1  1581 1 1 131 LEU HG   H 119.215 -51.405 80.386 1.00 . A A . 131 LEU HG   1 1 
        1  1582 1 1 131 LEU N    N 117.671 -52.016 78.571 1.00 . A A . 131 LEU N    1 1 
        1  1583 1 1 131 LEU O    O 118.605 -55.283 77.383 1.00 . A A . 131 LEU O    1 1 
        1  1584 1 1 132 GLN C    C 114.712 -55.073 76.574 1.00 . A A . 132 GLN C    1 1 
        1  1585 1 1 132 GLN CA   C 115.850 -55.500 77.495 1.00 . A A . 132 GLN CA   1 1 
        1  1586 1 1 132 GLN CB   C 115.277 -56.211 78.723 1.00 . A A . 132 GLN CB   1 1 
        1  1587 1 1 132 GLN CD   C 117.369 -57.535 79.098 1.00 . A A . 132 GLN CD   1 1 
        1  1588 1 1 132 GLN CG   C 116.406 -56.521 79.708 1.00 . A A . 132 GLN CG   1 1 
        1  1589 1 1 132 GLN H    H 116.169 -53.554 78.269 1.00 . A A . 132 GLN H    1 1 
        1  1590 1 1 132 GLN HA   H 116.495 -56.184 76.964 1.00 . A A . 132 GLN HA   1 1 
        1  1591 1 1 132 GLN HB2  H 114.546 -55.573 79.200 1.00 . A A . 132 GLN HB2  1 1 
        1  1592 1 1 132 GLN HB3  H 114.805 -57.132 78.418 1.00 . A A . 132 GLN HB3  1 1 
        1  1593 1 1 132 GLN HE21 H 116.089 -58.132 77.703 1.00 . A A . 132 GLN HE21 1 1 
        1  1594 1 1 132 GLN HE22 H 117.601 -58.901 77.677 1.00 . A A . 132 GLN HE22 1 1 
        1  1595 1 1 132 GLN HG2  H 116.941 -55.611 79.937 1.00 . A A . 132 GLN HG2  1 1 
        1  1596 1 1 132 GLN HG3  H 115.987 -56.928 80.616 1.00 . A A . 132 GLN HG3  1 1 
        1  1597 1 1 132 GLN N    N 116.631 -54.341 77.912 1.00 . A A . 132 GLN N    1 1 
        1  1598 1 1 132 GLN NE2  N 116.988 -58.248 78.075 1.00 . A A . 132 GLN NE2  1 1 
        1  1599 1 1 132 GLN O    O 114.355 -53.897 76.518 1.00 . A A . 132 GLN O    1 1 
        1  1600 1 1 132 GLN OE1  O 118.498 -57.679 79.566 1.00 . A A . 132 GLN OE1  1 1 
        1  1601 1 1 133 ARG C    C 111.832 -56.569 75.238 1.00 . A A . 133 ARG C    1 1 
        1  1602 1 1 133 ARG CA   C 113.070 -55.740 74.913 1.00 . A A . 133 ARG CA   1 1 
        1  1603 1 1 133 ARG CB   C 113.524 -56.040 73.484 1.00 . A A . 133 ARG CB   1 1 
        1  1604 1 1 133 ARG CD   C 114.381 -53.978 72.366 1.00 . A A . 133 ARG CD   1 1 
        1  1605 1 1 133 ARG CG   C 114.776 -55.223 73.163 1.00 . A A . 133 ARG CG   1 1 
        1  1606 1 1 133 ARG CZ   C 113.606 -52.403 74.043 1.00 . A A . 133 ARG CZ   1 1 
        1  1607 1 1 133 ARG H    H 114.459 -56.960 75.952 1.00 . A A . 133 ARG H    1 1 
        1  1608 1 1 133 ARG HA   H 112.820 -54.692 74.986 1.00 . A A . 133 ARG HA   1 1 
        1  1609 1 1 133 ARG HB2  H 113.747 -57.094 73.392 1.00 . A A . 133 ARG HB2  1 1 
        1  1610 1 1 133 ARG HB3  H 112.737 -55.777 72.794 1.00 . A A . 133 ARG HB3  1 1 
        1  1611 1 1 133 ARG HD2  H 115.243 -53.337 72.256 1.00 . A A . 133 ARG HD2  1 1 
        1  1612 1 1 133 ARG HD3  H 114.032 -54.277 71.389 1.00 . A A . 133 ARG HD3  1 1 
        1  1613 1 1 133 ARG HE   H 112.391 -53.386 72.793 1.00 . A A . 133 ARG HE   1 1 
        1  1614 1 1 133 ARG HG2  H 115.257 -54.925 74.084 1.00 . A A . 133 ARG HG2  1 1 
        1  1615 1 1 133 ARG HG3  H 115.457 -55.822 72.577 1.00 . A A . 133 ARG HG3  1 1 
        1  1616 1 1 133 ARG HH11 H 115.583 -52.705 73.941 1.00 . A A . 133 ARG HH11 1 1 
        1  1617 1 1 133 ARG HH12 H 115.059 -51.576 75.146 1.00 . A A . 133 ARG HH12 1 1 
        1  1618 1 1 133 ARG HH21 H 111.695 -51.907 74.371 1.00 . A A . 133 ARG HH21 1 1 
        1  1619 1 1 133 ARG HH22 H 112.858 -51.124 75.389 1.00 . A A . 133 ARG HH22 1 1 
        1  1620 1 1 133 ARG N    N 114.148 -56.036 75.852 1.00 . A A . 133 ARG N    1 1 
        1  1621 1 1 133 ARG NE   N 113.325 -53.249 73.059 1.00 . A A . 133 ARG NE   1 1 
        1  1622 1 1 133 ARG NH1  N 114.846 -52.213 74.405 1.00 . A A . 133 ARG NH1  1 1 
        1  1623 1 1 133 ARG NH2  N 112.645 -51.761 74.649 1.00 . A A . 133 ARG NH2  1 1 
        1  1624 1 1 133 ARG O    O 111.591 -57.609 74.627 1.00 . A A . 133 ARG O    1 1 
        1  1625 1 1 134 PRO C    C 108.895 -57.104 75.373 1.00 . A A . 134 PRO C    1 1 
        1  1626 1 1 134 PRO CA   C 109.787 -56.812 76.576 1.00 . A A . 134 PRO CA   1 1 
        1  1627 1 1 134 PRO CB   C 109.109 -55.823 77.529 1.00 . A A . 134 PRO CB   1 1 
        1  1628 1 1 134 PRO CD   C 111.284 -54.899 76.998 1.00 . A A . 134 PRO CD   1 1 
        1  1629 1 1 134 PRO CG   C 110.210 -54.981 78.082 1.00 . A A . 134 PRO CG   1 1 
        1  1630 1 1 134 PRO HA   H 110.010 -57.724 77.105 1.00 . A A . 134 PRO HA   1 1 
        1  1631 1 1 134 PRO HB2  H 108.401 -55.211 76.988 1.00 . A A . 134 PRO HB2  1 1 
        1  1632 1 1 134 PRO HB3  H 108.613 -56.353 78.328 1.00 . A A . 134 PRO HB3  1 1 
        1  1633 1 1 134 PRO HD2  H 111.151 -54.006 76.401 1.00 . A A . 134 PRO HD2  1 1 
        1  1634 1 1 134 PRO HD3  H 112.269 -54.924 77.435 1.00 . A A . 134 PRO HD3  1 1 
        1  1635 1 1 134 PRO HG2  H 109.837 -53.993 78.316 1.00 . A A . 134 PRO HG2  1 1 
        1  1636 1 1 134 PRO HG3  H 110.623 -55.442 78.966 1.00 . A A . 134 PRO HG3  1 1 
        1  1637 1 1 134 PRO N    N 111.050 -56.123 76.182 1.00 . A A . 134 PRO N    1 1 
        1  1638 1 1 134 PRO O    O 108.813 -56.303 74.441 1.00 . A A . 134 PRO O    1 1 
        1  1639 1 1 135 VAL C    C 105.985 -59.055 74.823 1.00 . A A . 135 VAL C    1 1 
        1  1640 1 1 135 VAL CA   C 107.358 -58.645 74.298 1.00 . A A . 135 VAL CA   1 1 
        1  1641 1 1 135 VAL CB   C 107.981 -59.808 73.524 1.00 . A A . 135 VAL CB   1 1 
        1  1642 1 1 135 VAL CG1  C 107.240 -59.998 72.200 1.00 . A A . 135 VAL CG1  1 1 
        1  1643 1 1 135 VAL CG2  C 109.455 -59.503 73.244 1.00 . A A . 135 VAL CG2  1 1 
        1  1644 1 1 135 VAL H    H 108.327 -58.849 76.172 1.00 . A A . 135 VAL H    1 1 
        1  1645 1 1 135 VAL HA   H 107.241 -57.806 73.629 1.00 . A A . 135 VAL HA   1 1 
        1  1646 1 1 135 VAL HB   H 107.905 -60.712 74.112 1.00 . A A . 135 VAL HB   1 1 
        1  1647 1 1 135 VAL HG11 H 106.234 -60.339 72.396 1.00 . A A . 135 VAL HG11 1 1 
        1  1648 1 1 135 VAL HG12 H 107.758 -60.730 71.599 1.00 . A A . 135 VAL HG12 1 1 
        1  1649 1 1 135 VAL HG13 H 107.203 -59.058 71.671 1.00 . A A . 135 VAL HG13 1 1 
        1  1650 1 1 135 VAL HG21 H 109.941 -60.391 72.870 1.00 . A A . 135 VAL HG21 1 1 
        1  1651 1 1 135 VAL HG22 H 109.937 -59.186 74.156 1.00 . A A . 135 VAL HG22 1 1 
        1  1652 1 1 135 VAL HG23 H 109.525 -58.717 72.507 1.00 . A A . 135 VAL HG23 1 1 
        1  1653 1 1 135 VAL N    N 108.230 -58.254 75.399 1.00 . A A . 135 VAL N    1 1 
        1  1654 1 1 135 VAL O    O 105.879 -59.754 75.831 1.00 . A A . 135 VAL O    1 1 
        1  1655 1 1 136 ASP C    C 103.473 -60.429 74.890 1.00 . A A . 136 ASP C    1 1 
        1  1656 1 1 136 ASP CA   C 103.577 -58.950 74.535 1.00 . A A . 136 ASP CA   1 1 
        1  1657 1 1 136 ASP CB   C 102.600 -58.628 73.402 1.00 . A A . 136 ASP CB   1 1 
        1  1658 1 1 136 ASP CG   C 103.339 -58.602 72.068 1.00 . A A . 136 ASP CG   1 1 
        1  1659 1 1 136 ASP H    H 105.083 -58.061 73.338 1.00 . A A . 136 ASP H    1 1 
        1  1660 1 1 136 ASP HA   H 103.313 -58.361 75.401 1.00 . A A . 136 ASP HA   1 1 
        1  1661 1 1 136 ASP HB2  H 101.828 -59.383 73.370 1.00 . A A . 136 ASP HB2  1 1 
        1  1662 1 1 136 ASP HB3  H 102.150 -57.663 73.580 1.00 . A A . 136 ASP HB3  1 1 
        1  1663 1 1 136 ASP N    N 104.938 -58.617 74.131 1.00 . A A . 136 ASP N    1 1 
        1  1664 1 1 136 ASP O    O 104.297 -61.239 74.466 1.00 . A A . 136 ASP O    1 1 
        1  1665 1 1 136 ASP OD1  O 104.068 -59.542 71.799 1.00 . A A . 136 ASP OD1  1 1 
        1  1666 1 1 136 ASP OD2  O 103.162 -57.644 71.334 1.00 . A A . 136 ASP OD2  1 1 
        1  1667 1 1 137 PRO C    C 102.200 -63.148 74.880 1.00 . A A . 137 PRO C    1 1 
        1  1668 1 1 137 PRO CA   C 102.250 -62.201 76.074 1.00 . A A . 137 PRO CA   1 1 
        1  1669 1 1 137 PRO CB   C 100.898 -62.168 76.801 1.00 . A A . 137 PRO CB   1 1 
        1  1670 1 1 137 PRO CD   C 101.450 -59.883 76.223 1.00 . A A . 137 PRO CD   1 1 
        1  1671 1 1 137 PRO CG   C 100.291 -60.838 76.488 1.00 . A A . 137 PRO CG   1 1 
        1  1672 1 1 137 PRO HA   H 103.019 -62.512 76.761 1.00 . A A . 137 PRO HA   1 1 
        1  1673 1 1 137 PRO HB2  H 100.263 -62.964 76.440 1.00 . A A . 137 PRO HB2  1 1 
        1  1674 1 1 137 PRO HB3  H 101.045 -62.262 77.867 1.00 . A A . 137 PRO HB3  1 1 
        1  1675 1 1 137 PRO HD2  H 101.158 -59.115 75.519 1.00 . A A . 137 PRO HD2  1 1 
        1  1676 1 1 137 PRO HD3  H 101.805 -59.447 77.143 1.00 . A A . 137 PRO HD3  1 1 
        1  1677 1 1 137 PRO HG2  H  99.664 -60.917 75.609 1.00 . A A . 137 PRO HG2  1 1 
        1  1678 1 1 137 PRO HG3  H  99.714 -60.484 77.328 1.00 . A A . 137 PRO HG3  1 1 
        1  1679 1 1 137 PRO N    N 102.479 -60.787 75.655 1.00 . A A . 137 PRO N    1 1 
        1  1680 1 1 137 PRO O    O 102.215 -64.369 75.041 1.00 . A A . 137 PRO O    1 1 
        1  1681 1 1 138 CYS C    C 103.317 -64.301 72.397 1.00 . A A . 138 CYS C    1 1 
        1  1682 1 1 138 CYS CA   C 102.102 -63.382 72.465 1.00 . A A . 138 CYS CA   1 1 
        1  1683 1 1 138 CYS CB   C 102.074 -62.471 71.236 1.00 . A A . 138 CYS CB   1 1 
        1  1684 1 1 138 CYS H    H 102.123 -61.601 73.613 1.00 . A A . 138 CYS H    1 1 
        1  1685 1 1 138 CYS HA   H 101.207 -63.985 72.472 1.00 . A A . 138 CYS HA   1 1 
        1  1686 1 1 138 CYS HB2  H 102.208 -61.446 71.546 1.00 . A A . 138 CYS HB2  1 1 
        1  1687 1 1 138 CYS HB3  H 102.872 -62.750 70.562 1.00 . A A . 138 CYS HB3  1 1 
        1  1688 1 1 138 CYS N    N 102.141 -62.578 73.681 1.00 . A A . 138 CYS N    1 1 
        1  1689 1 1 138 CYS O    O 103.200 -65.477 72.053 1.00 . A A . 138 CYS O    1 1 
        1  1690 1 1 138 CYS SG   S 100.482 -62.645 70.392 1.00 . A A . 138 CYS SG   1 1 
        1  1691 1 1 139 HIS C    C 105.877 -65.380 73.921 1.00 . A A . 139 HIS C    1 1 
        1  1692 1 1 139 HIS CA   C 105.719 -64.527 72.667 1.00 . A A . 139 HIS CA   1 1 
        1  1693 1 1 139 HIS CB   C 106.918 -63.588 72.533 1.00 . A A . 139 HIS CB   1 1 
        1  1694 1 1 139 HIS CD2  C 107.030 -62.862 75.057 1.00 . A A . 139 HIS CD2  1 1 
        1  1695 1 1 139 HIS CE1  C 109.098 -63.381 75.442 1.00 . A A . 139 HIS CE1  1 1 
        1  1696 1 1 139 HIS CG   C 107.536 -63.372 73.887 1.00 . A A . 139 HIS CG   1 1 
        1  1697 1 1 139 HIS H    H 104.511 -62.825 73.032 1.00 . A A . 139 HIS H    1 1 
        1  1698 1 1 139 HIS HA   H 105.684 -65.175 71.804 1.00 . A A . 139 HIS HA   1 1 
        1  1699 1 1 139 HIS HB2  H 107.647 -64.028 71.869 1.00 . A A . 139 HIS HB2  1 1 
        1  1700 1 1 139 HIS HB3  H 106.590 -62.640 72.133 1.00 . A A . 139 HIS HB3  1 1 
        1  1701 1 1 139 HIS HD2  H 106.017 -62.510 75.195 1.00 . A A . 139 HIS HD2  1 1 
        1  1702 1 1 139 HIS HE1  H 110.049 -63.524 75.933 1.00 . A A . 139 HIS HE1  1 1 
        1  1703 1 1 139 HIS HE2  H 107.938 -62.564 76.965 1.00 . A A . 139 HIS HE2  1 1 
        1  1704 1 1 139 HIS N    N 104.483 -63.758 72.733 1.00 . A A . 139 HIS N    1 1 
        1  1705 1 1 139 HIS ND1  N 108.857 -63.695 74.156 1.00 . A A . 139 HIS ND1  1 1 
        1  1706 1 1 139 HIS NE2  N 108.017 -62.869 76.037 1.00 . A A . 139 HIS NE2  1 1 
        1  1707 1 1 139 HIS O    O 106.508 -66.436 73.891 1.00 . A A . 139 HIS O    1 1 
        1  1708 1 1 140 VAL C    C 105.025 -67.107 76.077 1.00 . A A . 140 VAL C    1 1 
        1  1709 1 1 140 VAL CA   C 105.374 -65.638 76.283 1.00 . A A . 140 VAL CA   1 1 
        1  1710 1 1 140 VAL CB   C 104.412 -65.021 77.300 1.00 . A A . 140 VAL CB   1 1 
        1  1711 1 1 140 VAL CG1  C 104.124 -66.033 78.410 1.00 . A A . 140 VAL CG1  1 1 
        1  1712 1 1 140 VAL CG2  C 105.047 -63.768 77.907 1.00 . A A . 140 VAL CG2  1 1 
        1  1713 1 1 140 VAL H    H 104.806 -64.064 74.984 1.00 . A A . 140 VAL H    1 1 
        1  1714 1 1 140 VAL HA   H 106.380 -65.567 76.669 1.00 . A A . 140 VAL HA   1 1 
        1  1715 1 1 140 VAL HB   H 103.488 -64.757 76.806 1.00 . A A . 140 VAL HB   1 1 
        1  1716 1 1 140 VAL HG11 H 103.725 -65.518 79.272 1.00 . A A . 140 VAL HG11 1 1 
        1  1717 1 1 140 VAL HG12 H 105.038 -66.538 78.684 1.00 . A A . 140 VAL HG12 1 1 
        1  1718 1 1 140 VAL HG13 H 103.404 -66.757 78.058 1.00 . A A . 140 VAL HG13 1 1 
        1  1719 1 1 140 VAL HG21 H 105.991 -64.027 78.362 1.00 . A A . 140 VAL HG21 1 1 
        1  1720 1 1 140 VAL HG22 H 104.386 -63.355 78.655 1.00 . A A . 140 VAL HG22 1 1 
        1  1721 1 1 140 VAL HG23 H 105.212 -63.036 77.130 1.00 . A A . 140 VAL HG23 1 1 
        1  1722 1 1 140 VAL N    N 105.296 -64.912 75.022 1.00 . A A . 140 VAL N    1 1 
        1  1723 1 1 140 VAL O    O 105.868 -67.987 76.259 1.00 . A A . 140 VAL O    1 1 
        1  1724 1 1 141 HIS C    C 104.123 -69.332 74.271 1.00 . A A . 141 HIS C    1 1 
        1  1725 1 1 141 HIS CA   C 103.341 -68.733 75.436 1.00 . A A . 141 HIS CA   1 1 
        1  1726 1 1 141 HIS CB   C 101.845 -68.750 75.111 1.00 . A A . 141 HIS CB   1 1 
        1  1727 1 1 141 HIS CD2  C 100.912 -70.867 73.863 1.00 . A A . 141 HIS CD2  1 1 
        1  1728 1 1 141 HIS CE1  C 100.909 -72.243 75.538 1.00 . A A . 141 HIS CE1  1 1 
        1  1729 1 1 141 HIS CG   C 101.383 -70.172 74.950 1.00 . A A . 141 HIS CG   1 1 
        1  1730 1 1 141 HIS H    H 103.145 -66.629 75.585 1.00 . A A . 141 HIS H    1 1 
        1  1731 1 1 141 HIS HA   H 103.512 -69.331 76.318 1.00 . A A . 141 HIS HA   1 1 
        1  1732 1 1 141 HIS HB2  H 101.298 -68.282 75.916 1.00 . A A . 141 HIS HB2  1 1 
        1  1733 1 1 141 HIS HB3  H 101.671 -68.209 74.193 1.00 . A A . 141 HIS HB3  1 1 
        1  1734 1 1 141 HIS HD2  H 100.794 -70.461 72.870 1.00 . A A . 141 HIS HD2  1 1 
        1  1735 1 1 141 HIS HE1  H 100.790 -73.131 76.139 1.00 . A A . 141 HIS HE1  1 1 
        1  1736 1 1 141 HIS HE2  H 100.263 -72.889 73.667 1.00 . A A . 141 HIS HE2  1 1 
        1  1737 1 1 141 HIS N    N 103.779 -67.367 75.695 1.00 . A A . 141 HIS N    1 1 
        1  1738 1 1 141 HIS ND1  N 101.372 -71.070 76.006 1.00 . A A . 141 HIS ND1  1 1 
        1  1739 1 1 141 HIS NE2  N 100.614 -72.174 74.236 1.00 . A A . 141 HIS NE2  1 1 
        1  1740 1 1 141 HIS O    O 104.517 -70.498 74.310 1.00 . A A . 141 HIS O    1 1 
        1  1741 1 1 142 TYR C    C 106.408 -69.639 72.513 1.00 . A A . 142 TYR C    1 1 
        1  1742 1 1 142 TYR CA   C 105.101 -68.983 72.077 1.00 . A A . 142 TYR CA   1 1 
        1  1743 1 1 142 TYR CB   C 105.405 -67.803 71.152 1.00 . A A . 142 TYR CB   1 1 
        1  1744 1 1 142 TYR CD1  C 104.517 -68.808 69.019 1.00 . A A . 142 TYR CD1  1 1 
        1  1745 1 1 142 TYR CD2  C 106.876 -68.268 69.160 1.00 . A A . 142 TYR CD2  1 1 
        1  1746 1 1 142 TYR CE1  C 104.701 -69.275 67.712 1.00 . A A . 142 TYR CE1  1 1 
        1  1747 1 1 142 TYR CE2  C 107.061 -68.735 67.852 1.00 . A A . 142 TYR CE2  1 1 
        1  1748 1 1 142 TYR CG   C 105.603 -68.305 69.743 1.00 . A A . 142 TYR CG   1 1 
        1  1749 1 1 142 TYR CZ   C 105.974 -69.239 67.128 1.00 . A A . 142 TYR CZ   1 1 
        1  1750 1 1 142 TYR H    H 103.999 -67.610 73.257 1.00 . A A . 142 TYR H    1 1 
        1  1751 1 1 142 TYR HA   H 104.509 -69.706 71.536 1.00 . A A . 142 TYR HA   1 1 
        1  1752 1 1 142 TYR HB2  H 104.577 -67.107 71.174 1.00 . A A . 142 TYR HB2  1 1 
        1  1753 1 1 142 TYR HB3  H 106.302 -67.305 71.486 1.00 . A A . 142 TYR HB3  1 1 
        1  1754 1 1 142 TYR HD1  H 103.535 -68.838 69.468 1.00 . A A . 142 TYR HD1  1 1 
        1  1755 1 1 142 TYR HD2  H 107.715 -67.880 69.718 1.00 . A A . 142 TYR HD2  1 1 
        1  1756 1 1 142 TYR HE1  H 103.863 -69.664 67.153 1.00 . A A . 142 TYR HE1  1 1 
        1  1757 1 1 142 TYR HE2  H 108.042 -68.706 67.403 1.00 . A A . 142 TYR HE2  1 1 
        1  1758 1 1 142 TYR HH   H 107.084 -69.594 65.617 1.00 . A A . 142 TYR HH   1 1 
        1  1759 1 1 142 TYR N    N 104.347 -68.527 73.238 1.00 . A A . 142 TYR N    1 1 
        1  1760 1 1 142 TYR O    O 106.658 -70.806 72.213 1.00 . A A . 142 TYR O    1 1 
        1  1761 1 1 142 TYR OH   O 106.156 -69.698 65.840 1.00 . A A . 142 TYR OH   1 1 
        1  1762 1 1 143 LEU C    C 108.277 -70.554 74.681 1.00 . A A . 143 LEU C    1 1 
        1  1763 1 1 143 LEU CA   C 108.509 -69.402 73.708 1.00 . A A . 143 LEU CA   1 1 
        1  1764 1 1 143 LEU CB   C 109.298 -68.292 74.407 1.00 . A A . 143 LEU CB   1 1 
        1  1765 1 1 143 LEU CD1  C 109.274 -66.918 72.320 1.00 . A A . 143 LEU CD1  1 1 
        1  1766 1 1 143 LEU CD2  C 110.980 -66.474 74.088 1.00 . A A . 143 LEU CD2  1 1 
        1  1767 1 1 143 LEU CG   C 110.167 -67.561 73.382 1.00 . A A . 143 LEU CG   1 1 
        1  1768 1 1 143 LEU H    H 106.984 -67.955 73.431 1.00 . A A . 143 LEU H    1 1 
        1  1769 1 1 143 LEU HA   H 109.082 -69.762 72.868 1.00 . A A . 143 LEU HA   1 1 
        1  1770 1 1 143 LEU HB2  H 108.612 -67.593 74.861 1.00 . A A . 143 LEU HB2  1 1 
        1  1771 1 1 143 LEU HB3  H 109.931 -68.724 75.168 1.00 . A A . 143 LEU HB3  1 1 
        1  1772 1 1 143 LEU HD11 H 108.744 -67.689 71.780 1.00 . A A . 143 LEU HD11 1 1 
        1  1773 1 1 143 LEU HD12 H 109.883 -66.350 71.633 1.00 . A A . 143 LEU HD12 1 1 
        1  1774 1 1 143 LEU HD13 H 108.562 -66.261 72.798 1.00 . A A . 143 LEU HD13 1 1 
        1  1775 1 1 143 LEU HD21 H 111.635 -66.930 74.816 1.00 . A A . 143 LEU HD21 1 1 
        1  1776 1 1 143 LEU HD22 H 110.311 -65.789 74.585 1.00 . A A . 143 LEU HD22 1 1 
        1  1777 1 1 143 LEU HD23 H 111.570 -65.936 73.360 1.00 . A A . 143 LEU HD23 1 1 
        1  1778 1 1 143 LEU HG   H 110.837 -68.265 72.910 1.00 . A A . 143 LEU HG   1 1 
        1  1779 1 1 143 LEU N    N 107.235 -68.880 73.226 1.00 . A A . 143 LEU N    1 1 
        1  1780 1 1 143 LEU O    O 108.806 -71.650 74.498 1.00 . A A . 143 LEU O    1 1 
        1  1781 1 1 144 LYS C    C 106.656 -72.581 76.035 1.00 . A A . 144 LYS C    1 1 
        1  1782 1 1 144 LYS CA   C 107.183 -71.319 76.709 1.00 . A A . 144 LYS CA   1 1 
        1  1783 1 1 144 LYS CB   C 106.143 -70.794 77.702 1.00 . A A . 144 LYS CB   1 1 
        1  1784 1 1 144 LYS CD   C 106.453 -72.908 78.996 1.00 . A A . 144 LYS CD   1 1 
        1  1785 1 1 144 LYS CE   C 106.227 -73.508 80.385 1.00 . A A . 144 LYS CE   1 1 
        1  1786 1 1 144 LYS CG   C 106.417 -71.381 79.087 1.00 . A A . 144 LYS CG   1 1 
        1  1787 1 1 144 LYS H    H 107.087 -69.403 75.807 1.00 . A A . 144 LYS H    1 1 
        1  1788 1 1 144 LYS HA   H 108.087 -71.560 77.247 1.00 . A A . 144 LYS HA   1 1 
        1  1789 1 1 144 LYS HB2  H 106.202 -69.716 77.748 1.00 . A A . 144 LYS HB2  1 1 
        1  1790 1 1 144 LYS HB3  H 105.156 -71.087 77.377 1.00 . A A . 144 LYS HB3  1 1 
        1  1791 1 1 144 LYS HD2  H 105.675 -73.246 78.326 1.00 . A A . 144 LYS HD2  1 1 
        1  1792 1 1 144 LYS HD3  H 107.415 -73.225 78.622 1.00 . A A . 144 LYS HD3  1 1 
        1  1793 1 1 144 LYS HE2  H 105.214 -73.309 80.703 1.00 . A A . 144 LYS HE2  1 1 
        1  1794 1 1 144 LYS HE3  H 106.390 -74.575 80.347 1.00 . A A . 144 LYS HE3  1 1 
        1  1795 1 1 144 LYS HG2  H 107.369 -71.019 79.449 1.00 . A A . 144 LYS HG2  1 1 
        1  1796 1 1 144 LYS HG3  H 105.634 -71.081 79.767 1.00 . A A . 144 LYS HG3  1 1 
        1  1797 1 1 144 LYS HZ1  H 107.396 -73.575 82.107 1.00 . A A . 144 LYS HZ1  1 1 
        1  1798 1 1 144 LYS HZ2  H 106.751 -72.041 81.766 1.00 . A A . 144 LYS HZ2  1 1 
        1  1799 1 1 144 LYS HZ3  H 108.058 -72.636 80.858 1.00 . A A . 144 LYS HZ3  1 1 
        1  1800 1 1 144 LYS N    N 107.481 -70.296 75.714 1.00 . A A . 144 LYS N    1 1 
        1  1801 1 1 144 LYS NZ   N 107.180 -72.894 81.352 1.00 . A A . 144 LYS NZ   1 1 
        1  1802 1 1 144 LYS O    O 107.023 -73.695 76.408 1.00 . A A . 144 LYS O    1 1 
        1  1803 1 1 145 SER C    C 106.370 -74.399 73.743 1.00 . A A . 145 SER C    1 1 
        1  1804 1 1 145 SER CA   C 105.246 -73.529 74.298 1.00 . A A . 145 SER CA   1 1 
        1  1805 1 1 145 SER CB   C 104.372 -73.026 73.149 1.00 . A A . 145 SER CB   1 1 
        1  1806 1 1 145 SER H    H 105.526 -71.488 74.795 1.00 . A A . 145 SER H    1 1 
        1  1807 1 1 145 SER HA   H 104.640 -74.122 74.964 1.00 . A A . 145 SER HA   1 1 
        1  1808 1 1 145 SER HB2  H 103.527 -72.490 73.546 1.00 . A A . 145 SER HB2  1 1 
        1  1809 1 1 145 SER HB3  H 104.953 -72.363 72.519 1.00 . A A . 145 SER HB3  1 1 
        1  1810 1 1 145 SER HG   H 102.951 -74.086 72.348 1.00 . A A . 145 SER HG   1 1 
        1  1811 1 1 145 SER N    N 105.796 -72.398 75.038 1.00 . A A . 145 SER N    1 1 
        1  1812 1 1 145 SER O    O 106.202 -75.605 73.561 1.00 . A A . 145 SER O    1 1 
        1  1813 1 1 145 SER OG   O 103.909 -74.135 72.391 1.00 . A A . 145 SER OG   1 1 
        1  1814 1 1 146 MET C    C 109.505 -75.032 74.170 1.00 . A A . 146 MET C    1 1 
        1  1815 1 1 146 MET CA   C 108.678 -74.516 72.997 1.00 . A A . 146 MET CA   1 1 
        1  1816 1 1 146 MET CB   C 109.545 -73.612 72.119 1.00 . A A . 146 MET CB   1 1 
        1  1817 1 1 146 MET CE   C 108.560 -71.406 68.824 1.00 . A A . 146 MET CE   1 1 
        1  1818 1 1 146 MET CG   C 108.721 -73.114 70.929 1.00 . A A . 146 MET CG   1 1 
        1  1819 1 1 146 MET H    H 107.580 -72.810 73.610 1.00 . A A . 146 MET H    1 1 
        1  1820 1 1 146 MET HA   H 108.342 -75.356 72.409 1.00 . A A . 146 MET HA   1 1 
        1  1821 1 1 146 MET HB2  H 109.887 -72.767 72.700 1.00 . A A . 146 MET HB2  1 1 
        1  1822 1 1 146 MET HB3  H 110.395 -74.169 71.756 1.00 . A A . 146 MET HB3  1 1 
        1  1823 1 1 146 MET HE1  H 108.456 -70.430 69.277 1.00 . A A . 146 MET HE1  1 1 
        1  1824 1 1 146 MET HE2  H 107.616 -71.926 68.875 1.00 . A A . 146 MET HE2  1 1 
        1  1825 1 1 146 MET HE3  H 108.854 -71.299 67.787 1.00 . A A . 146 MET HE3  1 1 
        1  1826 1 1 146 MET HG2  H 108.205 -73.946 70.475 1.00 . A A . 146 MET HG2  1 1 
        1  1827 1 1 146 MET HG3  H 108.001 -72.384 71.269 1.00 . A A . 146 MET HG3  1 1 
        1  1828 1 1 146 MET N    N 107.515 -73.779 73.478 1.00 . A A . 146 MET N    1 1 
        1  1829 1 1 146 MET O    O 110.505 -75.725 73.981 1.00 . A A . 146 MET O    1 1 
        1  1830 1 1 146 MET SD   S 109.822 -72.351 69.712 1.00 . A A . 146 MET SD   1 1 
        1  1831 1 1 147 GLY C    C 111.130 -74.429 76.712 1.00 . A A . 147 GLY C    1 1 
        1  1832 1 1 147 GLY CA   C 109.782 -75.129 76.582 1.00 . A A . 147 GLY CA   1 1 
        1  1833 1 1 147 GLY H    H 108.282 -74.127 75.471 1.00 . A A . 147 GLY H    1 1 
        1  1834 1 1 147 GLY HA2  H 109.179 -74.904 77.449 1.00 . A A . 147 GLY HA2  1 1 
        1  1835 1 1 147 GLY HA3  H 109.943 -76.195 76.527 1.00 . A A . 147 GLY HA3  1 1 
        1  1836 1 1 147 GLY N    N 109.081 -74.688 75.382 1.00 . A A . 147 GLY N    1 1 
        1  1837 1 1 147 GLY O    O 112.042 -74.933 77.368 1.00 . A A . 147 GLY O    1 1 
        1  1838 1 1 148 VAL C    C 112.305 -71.258 77.021 1.00 . A A . 148 VAL C    1 1 
        1  1839 1 1 148 VAL CA   C 112.488 -72.495 76.148 1.00 . A A . 148 VAL CA   1 1 
        1  1840 1 1 148 VAL CB   C 112.913 -72.067 74.742 1.00 . A A . 148 VAL CB   1 1 
        1  1841 1 1 148 VAL CG1  C 112.926 -73.287 73.819 1.00 . A A . 148 VAL CG1  1 1 
        1  1842 1 1 148 VAL CG2  C 111.925 -71.031 74.203 1.00 . A A . 148 VAL CG2  1 1 
        1  1843 1 1 148 VAL H    H 110.495 -72.919 75.561 1.00 . A A . 148 VAL H    1 1 
        1  1844 1 1 148 VAL HA   H 113.263 -73.114 76.573 1.00 . A A . 148 VAL HA   1 1 
        1  1845 1 1 148 VAL HB   H 113.904 -71.637 74.782 1.00 . A A . 148 VAL HB   1 1 
        1  1846 1 1 148 VAL HG11 H 112.209 -74.014 74.172 1.00 . A A . 148 VAL HG11 1 1 
        1  1847 1 1 148 VAL HG12 H 113.912 -73.726 73.817 1.00 . A A . 148 VAL HG12 1 1 
        1  1848 1 1 148 VAL HG13 H 112.665 -72.982 72.816 1.00 . A A . 148 VAL HG13 1 1 
        1  1849 1 1 148 VAL HG21 H 111.886 -71.098 73.125 1.00 . A A . 148 VAL HG21 1 1 
        1  1850 1 1 148 VAL HG22 H 112.248 -70.042 74.491 1.00 . A A . 148 VAL HG22 1 1 
        1  1851 1 1 148 VAL HG23 H 110.944 -71.223 74.611 1.00 . A A . 148 VAL HG23 1 1 
        1  1852 1 1 148 VAL N    N 111.251 -73.265 76.081 1.00 . A A . 148 VAL N    1 1 
        1  1853 1 1 148 VAL O    O 111.547 -70.350 76.677 1.00 . A A . 148 VAL O    1 1 
        1  1854 1 1 149 ALA C    C 113.675 -68.904 78.551 1.00 . A A . 149 ALA C    1 1 
        1  1855 1 1 149 ALA CA   C 112.895 -70.105 79.075 1.00 . A A . 149 ALA CA   1 1 
        1  1856 1 1 149 ALA CB   C 113.436 -70.506 80.449 1.00 . A A . 149 ALA CB   1 1 
        1  1857 1 1 149 ALA H    H 113.617 -71.964 78.357 1.00 . A A . 149 ALA H    1 1 
        1  1858 1 1 149 ALA HA   H 111.855 -69.833 79.174 1.00 . A A . 149 ALA HA   1 1 
        1  1859 1 1 149 ALA HB1  H 113.155 -69.761 81.178 1.00 . A A . 149 ALA HB1  1 1 
        1  1860 1 1 149 ALA HB2  H 114.513 -70.579 80.405 1.00 . A A . 149 ALA HB2  1 1 
        1  1861 1 1 149 ALA HB3  H 113.022 -71.463 80.733 1.00 . A A . 149 ALA HB3  1 1 
        1  1862 1 1 149 ALA N    N 113.008 -71.225 78.147 1.00 . A A . 149 ALA N    1 1 
        1  1863 1 1 149 ALA O    O 113.297 -67.755 78.780 1.00 . A A . 149 ALA O    1 1 
        1  1864 1 1 150 SER C    C 115.475 -68.048 75.796 1.00 . A A . 150 SER C    1 1 
        1  1865 1 1 150 SER CA   C 115.614 -68.124 77.313 1.00 . A A . 150 SER CA   1 1 
        1  1866 1 1 150 SER CB   C 117.073 -68.394 77.683 1.00 . A A . 150 SER CB   1 1 
        1  1867 1 1 150 SER H    H 114.994 -70.119 77.667 1.00 . A A . 150 SER H    1 1 
        1  1868 1 1 150 SER HA   H 115.311 -67.181 77.742 1.00 . A A . 150 SER HA   1 1 
        1  1869 1 1 150 SER HB2  H 117.689 -67.579 77.341 1.00 . A A . 150 SER HB2  1 1 
        1  1870 1 1 150 SER HB3  H 117.160 -68.481 78.758 1.00 . A A . 150 SER HB3  1 1 
        1  1871 1 1 150 SER HG   H 116.970 -69.730 76.272 1.00 . A A . 150 SER HG   1 1 
        1  1872 1 1 150 SER N    N 114.762 -69.183 77.842 1.00 . A A . 150 SER N    1 1 
        1  1873 1 1 150 SER O    O 115.170 -69.046 75.143 1.00 . A A . 150 SER O    1 1 
        1  1874 1 1 150 SER OG   O 117.501 -69.597 77.060 1.00 . A A . 150 SER OG   1 1 
        1  1875 1 1 151 SER C    C 116.525 -65.587 73.305 1.00 . A A . 151 SER C    1 1 
        1  1876 1 1 151 SER CA   C 115.583 -66.682 73.797 1.00 . A A . 151 SER CA   1 1 
        1  1877 1 1 151 SER CB   C 114.144 -66.319 73.429 1.00 . A A . 151 SER CB   1 1 
        1  1878 1 1 151 SER H    H 115.931 -66.097 75.807 1.00 . A A . 151 SER H    1 1 
        1  1879 1 1 151 SER HA   H 115.841 -67.610 73.310 1.00 . A A . 151 SER HA   1 1 
        1  1880 1 1 151 SER HB2  H 113.542 -67.212 73.397 1.00 . A A . 151 SER HB2  1 1 
        1  1881 1 1 151 SER HB3  H 113.744 -65.644 74.174 1.00 . A A . 151 SER HB3  1 1 
        1  1882 1 1 151 SER HG   H 114.775 -64.987 72.161 1.00 . A A . 151 SER HG   1 1 
        1  1883 1 1 151 SER N    N 115.695 -66.861 75.240 1.00 . A A . 151 SER N    1 1 
        1  1884 1 1 151 SER O    O 116.264 -64.399 73.490 1.00 . A A . 151 SER O    1 1 
        1  1885 1 1 151 SER OG   O 114.130 -65.698 72.152 1.00 . A A . 151 SER OG   1 1 
        1  1886 1 1 152 LEU C    C 118.383 -64.894 70.630 1.00 . A A . 152 LEU C    1 1 
        1  1887 1 1 152 LEU CA   C 118.586 -65.051 72.133 1.00 . A A . 152 LEU CA   1 1 
        1  1888 1 1 152 LEU CB   C 120.011 -65.540 72.410 1.00 . A A . 152 LEU CB   1 1 
        1  1889 1 1 152 LEU CD1  C 120.828 -63.177 72.456 1.00 . A A . 152 LEU CD1  1 1 
        1  1890 1 1 152 LEU CD2  C 122.437 -65.049 72.082 1.00 . A A . 152 LEU CD2  1 1 
        1  1891 1 1 152 LEU CG   C 121.015 -64.552 71.813 1.00 . A A . 152 LEU CG   1 1 
        1  1892 1 1 152 LEU H    H 117.772 -66.961 72.555 1.00 . A A . 152 LEU H    1 1 
        1  1893 1 1 152 LEU HA   H 118.444 -64.094 72.610 1.00 . A A . 152 LEU HA   1 1 
        1  1894 1 1 152 LEU HB2  H 120.164 -65.609 73.477 1.00 . A A . 152 LEU HB2  1 1 
        1  1895 1 1 152 LEU HB3  H 120.153 -66.510 71.962 1.00 . A A . 152 LEU HB3  1 1 
        1  1896 1 1 152 LEU HD11 H 121.756 -62.628 72.410 1.00 . A A . 152 LEU HD11 1 1 
        1  1897 1 1 152 LEU HD12 H 120.533 -63.300 73.488 1.00 . A A . 152 LEU HD12 1 1 
        1  1898 1 1 152 LEU HD13 H 120.061 -62.633 71.925 1.00 . A A . 152 LEU HD13 1 1 
        1  1899 1 1 152 LEU HD21 H 122.557 -65.244 73.138 1.00 . A A . 152 LEU HD21 1 1 
        1  1900 1 1 152 LEU HD22 H 123.146 -64.296 71.772 1.00 . A A . 152 LEU HD22 1 1 
        1  1901 1 1 152 LEU HD23 H 122.611 -65.959 71.526 1.00 . A A . 152 LEU HD23 1 1 
        1  1902 1 1 152 LEU HG   H 120.854 -64.475 70.747 1.00 . A A . 152 LEU HG   1 1 
        1  1903 1 1 152 LEU N    N 117.618 -66.001 72.671 1.00 . A A . 152 LEU N    1 1 
        1  1904 1 1 152 LEU O    O 118.542 -65.848 69.869 1.00 . A A . 152 LEU O    1 1 
        1  1905 1 1 153 VAL C    C 118.747 -62.376 68.255 1.00 . A A . 153 VAL C    1 1 
        1  1906 1 1 153 VAL CA   C 117.780 -63.429 68.793 1.00 . A A . 153 VAL CA   1 1 
        1  1907 1 1 153 VAL CB   C 116.343 -62.954 68.586 1.00 . A A . 153 VAL CB   1 1 
        1  1908 1 1 153 VAL CG1  C 115.965 -61.972 69.696 1.00 . A A . 153 VAL CG1  1 1 
        1  1909 1 1 153 VAL CG2  C 116.228 -62.260 67.228 1.00 . A A . 153 VAL CG2  1 1 
        1  1910 1 1 153 VAL H    H 117.896 -62.965 70.858 1.00 . A A . 153 VAL H    1 1 
        1  1911 1 1 153 VAL HA   H 117.924 -64.346 68.242 1.00 . A A . 153 VAL HA   1 1 
        1  1912 1 1 153 VAL HB   H 115.676 -63.804 68.616 1.00 . A A . 153 VAL HB   1 1 
        1  1913 1 1 153 VAL HG11 H 116.724 -61.207 69.774 1.00 . A A . 153 VAL HG11 1 1 
        1  1914 1 1 153 VAL HG12 H 115.887 -62.501 70.634 1.00 . A A . 153 VAL HG12 1 1 
        1  1915 1 1 153 VAL HG13 H 115.015 -61.513 69.462 1.00 . A A . 153 VAL HG13 1 1 
        1  1916 1 1 153 VAL HG21 H 116.693 -61.286 67.280 1.00 . A A . 153 VAL HG21 1 1 
        1  1917 1 1 153 VAL HG22 H 115.186 -62.147 66.968 1.00 . A A . 153 VAL HG22 1 1 
        1  1918 1 1 153 VAL HG23 H 116.724 -62.854 66.475 1.00 . A A . 153 VAL HG23 1 1 
        1  1919 1 1 153 VAL N    N 118.018 -63.689 70.208 1.00 . A A . 153 VAL N    1 1 
        1  1920 1 1 153 VAL O    O 119.260 -61.544 69.003 1.00 . A A . 153 VAL O    1 1 
        1  1921 1 1 154 VAL C    C 119.512 -61.286 64.849 1.00 . A A . 154 VAL C    1 1 
        1  1922 1 1 154 VAL CA   C 119.919 -61.509 66.304 1.00 . A A . 154 VAL CA   1 1 
        1  1923 1 1 154 VAL CB   C 121.335 -62.083 66.362 1.00 . A A . 154 VAL CB   1 1 
        1  1924 1 1 154 VAL CG1  C 122.349 -60.938 66.385 1.00 . A A . 154 VAL CG1  1 1 
        1  1925 1 1 154 VAL CG2  C 121.490 -62.927 67.630 1.00 . A A . 154 VAL CG2  1 1 
        1  1926 1 1 154 VAL H    H 118.516 -63.091 66.402 1.00 . A A . 154 VAL H    1 1 
        1  1927 1 1 154 VAL HA   H 119.901 -60.563 66.825 1.00 . A A . 154 VAL HA   1 1 
        1  1928 1 1 154 VAL HB   H 121.508 -62.699 65.492 1.00 . A A . 154 VAL HB   1 1 
        1  1929 1 1 154 VAL HG11 H 123.338 -61.339 66.554 1.00 . A A . 154 VAL HG11 1 1 
        1  1930 1 1 154 VAL HG12 H 122.100 -60.251 67.179 1.00 . A A . 154 VAL HG12 1 1 
        1  1931 1 1 154 VAL HG13 H 122.328 -60.419 65.438 1.00 . A A . 154 VAL HG13 1 1 
        1  1932 1 1 154 VAL HG21 H 121.297 -62.313 68.497 1.00 . A A . 154 VAL HG21 1 1 
        1  1933 1 1 154 VAL HG22 H 122.495 -63.318 67.681 1.00 . A A . 154 VAL HG22 1 1 
        1  1934 1 1 154 VAL HG23 H 120.786 -63.745 67.605 1.00 . A A . 154 VAL HG23 1 1 
        1  1935 1 1 154 VAL N    N 118.983 -62.425 66.947 1.00 . A A . 154 VAL N    1 1 
        1  1936 1 1 154 VAL O    O 119.407 -62.231 64.069 1.00 . A A . 154 VAL O    1 1 
        1  1937 1 1 155 PRO C    C 119.902 -59.666 62.083 1.00 . A A . 155 PRO C    1 1 
        1  1938 1 1 155 PRO CA   C 118.782 -59.696 63.122 1.00 . A A . 155 PRO CA   1 1 
        1  1939 1 1 155 PRO CB   C 118.181 -58.304 63.314 1.00 . A A . 155 PRO CB   1 1 
        1  1940 1 1 155 PRO CD   C 119.438 -58.825 65.327 1.00 . A A . 155 PRO CD   1 1 
        1  1941 1 1 155 PRO CG   C 118.969 -57.683 64.421 1.00 . A A . 155 PRO CG   1 1 
        1  1942 1 1 155 PRO HA   H 118.008 -60.378 62.812 1.00 . A A . 155 PRO HA   1 1 
        1  1943 1 1 155 PRO HB2  H 118.282 -57.724 62.408 1.00 . A A . 155 PRO HB2  1 1 
        1  1944 1 1 155 PRO HB3  H 117.142 -58.379 63.600 1.00 . A A . 155 PRO HB3  1 1 
        1  1945 1 1 155 PRO HD2  H 120.475 -58.685 65.602 1.00 . A A . 155 PRO HD2  1 1 
        1  1946 1 1 155 PRO HD3  H 118.817 -58.892 66.207 1.00 . A A . 155 PRO HD3  1 1 
        1  1947 1 1 155 PRO HG2  H 119.821 -57.155 64.014 1.00 . A A . 155 PRO HG2  1 1 
        1  1948 1 1 155 PRO HG3  H 118.347 -57.006 64.985 1.00 . A A . 155 PRO HG3  1 1 
        1  1949 1 1 155 PRO N    N 119.270 -60.056 64.484 1.00 . A A . 155 PRO N    1 1 
        1  1950 1 1 155 PRO O    O 121.030 -59.274 62.381 1.00 . A A . 155 PRO O    1 1 
        1  1951 1 1 156 LEU C    C 120.075 -59.078 58.684 1.00 . A A . 156 LEU C    1 1 
        1  1952 1 1 156 LEU CA   C 120.533 -60.053 59.765 1.00 . A A . 156 LEU CA   1 1 
        1  1953 1 1 156 LEU CB   C 120.676 -61.452 59.161 1.00 . A A . 156 LEU CB   1 1 
        1  1954 1 1 156 LEU CD1  C 121.167 -63.852 59.658 1.00 . A A . 156 LEU CD1  1 1 
        1  1955 1 1 156 LEU CD2  C 122.225 -62.050 61.026 1.00 . A A . 156 LEU CD2  1 1 
        1  1956 1 1 156 LEU CG   C 120.961 -62.465 60.271 1.00 . A A . 156 LEU CG   1 1 
        1  1957 1 1 156 LEU H    H 118.662 -60.400 60.695 1.00 . A A . 156 LEU H    1 1 
        1  1958 1 1 156 LEU HA   H 121.492 -59.734 60.143 1.00 . A A . 156 LEU HA   1 1 
        1  1959 1 1 156 LEU HB2  H 119.759 -61.721 58.655 1.00 . A A . 156 LEU HB2  1 1 
        1  1960 1 1 156 LEU HB3  H 121.492 -61.457 58.454 1.00 . A A . 156 LEU HB3  1 1 
        1  1961 1 1 156 LEU HD11 H 121.676 -64.487 60.368 1.00 . A A . 156 LEU HD11 1 1 
        1  1962 1 1 156 LEU HD12 H 121.763 -63.764 58.762 1.00 . A A . 156 LEU HD12 1 1 
        1  1963 1 1 156 LEU HD13 H 120.208 -64.283 59.412 1.00 . A A . 156 LEU HD13 1 1 
        1  1964 1 1 156 LEU HD21 H 122.637 -62.908 61.537 1.00 . A A . 156 LEU HD21 1 1 
        1  1965 1 1 156 LEU HD22 H 121.979 -61.285 61.749 1.00 . A A . 156 LEU HD22 1 1 
        1  1966 1 1 156 LEU HD23 H 122.952 -61.664 60.327 1.00 . A A . 156 LEU HD23 1 1 
        1  1967 1 1 156 LEU HG   H 120.124 -62.495 60.955 1.00 . A A . 156 LEU HG   1 1 
        1  1968 1 1 156 LEU N    N 119.571 -60.078 60.862 1.00 . A A . 156 LEU N    1 1 
        1  1969 1 1 156 LEU O    O 119.275 -59.431 57.817 1.00 . A A . 156 LEU O    1 1 
        1  1970 1 1 157 MET C    C 121.353 -56.429 56.894 1.00 . A A . 157 MET C    1 1 
        1  1971 1 1 157 MET CA   C 120.181 -56.823 57.788 1.00 . A A . 157 MET CA   1 1 
        1  1972 1 1 157 MET CB   C 119.668 -55.589 58.533 1.00 . A A . 157 MET CB   1 1 
        1  1973 1 1 157 MET CE   C 119.214 -52.580 58.777 1.00 . A A . 157 MET CE   1 1 
        1  1974 1 1 157 MET CG   C 120.854 -54.734 58.982 1.00 . A A . 157 MET CG   1 1 
        1  1975 1 1 157 MET H    H 121.231 -57.630 59.443 1.00 . A A . 157 MET H    1 1 
        1  1976 1 1 157 MET HA   H 119.385 -57.212 57.170 1.00 . A A . 157 MET HA   1 1 
        1  1977 1 1 157 MET HB2  H 119.033 -55.011 57.877 1.00 . A A . 157 MET HB2  1 1 
        1  1978 1 1 157 MET HB3  H 119.103 -55.901 59.399 1.00 . A A . 157 MET HB3  1 1 
        1  1979 1 1 157 MET HE1  H 118.216 -52.994 58.830 1.00 . A A . 157 MET HE1  1 1 
        1  1980 1 1 157 MET HE2  H 119.623 -52.757 57.796 1.00 . A A . 157 MET HE2  1 1 
        1  1981 1 1 157 MET HE3  H 119.180 -51.517 58.965 1.00 . A A . 157 MET HE3  1 1 
        1  1982 1 1 157 MET HG2  H 121.544 -55.344 59.546 1.00 . A A . 157 MET HG2  1 1 
        1  1983 1 1 157 MET HG3  H 121.355 -54.331 58.115 1.00 . A A . 157 MET HG3  1 1 
        1  1984 1 1 157 MET N    N 120.581 -57.851 58.744 1.00 . A A . 157 MET N    1 1 
        1  1985 1 1 157 MET O    O 122.475 -56.251 57.367 1.00 . A A . 157 MET O    1 1 
        1  1986 1 1 157 MET SD   S 120.260 -53.377 60.022 1.00 . A A . 157 MET SD   1 1 
        1  1987 1 1 158 HIS C    C 121.728 -54.512 54.046 1.00 . A A . 158 HIS C    1 1 
        1  1988 1 1 158 HIS CA   C 122.103 -55.861 54.654 1.00 . A A . 158 HIS CA   1 1 
        1  1989 1 1 158 HIS CB   C 122.259 -56.899 53.541 1.00 . A A . 158 HIS CB   1 1 
        1  1990 1 1 158 HIS CD2  C 124.856 -57.305 53.516 1.00 . A A . 158 HIS CD2  1 1 
        1  1991 1 1 158 HIS CE1  C 125.297 -56.403 51.595 1.00 . A A . 158 HIS CE1  1 1 
        1  1992 1 1 158 HIS CG   C 123.664 -56.855 53.005 1.00 . A A . 158 HIS CG   1 1 
        1  1993 1 1 158 HIS H    H 120.178 -56.487 55.276 1.00 . A A . 158 HIS H    1 1 
        1  1994 1 1 158 HIS HA   H 123.044 -55.762 55.174 1.00 . A A . 158 HIS HA   1 1 
        1  1995 1 1 158 HIS HB2  H 122.056 -57.883 53.938 1.00 . A A . 158 HIS HB2  1 1 
        1  1996 1 1 158 HIS HB3  H 121.563 -56.680 52.745 1.00 . A A . 158 HIS HB3  1 1 
        1  1997 1 1 158 HIS HD2  H 124.977 -57.806 54.465 1.00 . A A . 158 HIS HD2  1 1 
        1  1998 1 1 158 HIS HE1  H 125.822 -56.045 50.723 1.00 . A A . 158 HIS HE1  1 1 
        1  1999 1 1 158 HIS HE2  H 126.837 -57.224 52.728 1.00 . A A . 158 HIS HE2  1 1 
        1  2000 1 1 158 HIS N    N 121.082 -56.293 55.600 1.00 . A A . 158 HIS N    1 1 
        1  2001 1 1 158 HIS ND1  N 123.969 -56.283 51.780 1.00 . A A . 158 HIS ND1  1 1 
        1  2002 1 1 158 HIS NE2  N 125.885 -57.018 52.624 1.00 . A A . 158 HIS NE2  1 1 
        1  2003 1 1 158 HIS O    O 120.649 -54.358 53.474 1.00 . A A . 158 HIS O    1 1 
        1  2004 1 1 159 HIS C    C 121.236 -51.544 54.487 1.00 . A A . 159 HIS C    1 1 
        1  2005 1 1 159 HIS CA   C 122.352 -52.195 53.678 1.00 . A A . 159 HIS CA   1 1 
        1  2006 1 1 159 HIS CB   C 121.946 -52.253 52.204 1.00 . A A . 159 HIS CB   1 1 
        1  2007 1 1 159 HIS CD2  C 122.938 -54.079 50.594 1.00 . A A . 159 HIS CD2  1 1 
        1  2008 1 1 159 HIS CE1  C 125.013 -53.460 50.655 1.00 . A A . 159 HIS CE1  1 1 
        1  2009 1 1 159 HIS CG   C 123.003 -52.987 51.424 1.00 . A A . 159 HIS CG   1 1 
        1  2010 1 1 159 HIS H    H 123.478 -53.726 54.618 1.00 . A A . 159 HIS H    1 1 
        1  2011 1 1 159 HIS HA   H 123.247 -51.599 53.772 1.00 . A A . 159 HIS HA   1 1 
        1  2012 1 1 159 HIS HB2  H 121.003 -52.771 52.110 1.00 . A A . 159 HIS HB2  1 1 
        1  2013 1 1 159 HIS HB3  H 121.847 -51.250 51.817 1.00 . A A . 159 HIS HB3  1 1 
        1  2014 1 1 159 HIS HD2  H 122.038 -54.625 50.352 1.00 . A A . 159 HIS HD2  1 1 
        1  2015 1 1 159 HIS HE1  H 126.078 -53.408 50.481 1.00 . A A . 159 HIS HE1  1 1 
        1  2016 1 1 159 HIS HE2  H 124.460 -55.102 49.501 1.00 . A A . 159 HIS HE2  1 1 
        1  2017 1 1 159 HIS N    N 122.622 -53.539 54.177 1.00 . A A . 159 HIS N    1 1 
        1  2018 1 1 159 HIS ND1  N 124.336 -52.609 51.447 1.00 . A A . 159 HIS ND1  1 1 
        1  2019 1 1 159 HIS NE2  N 124.209 -54.376 50.109 1.00 . A A . 159 HIS NE2  1 1 
        1  2020 1 1 159 HIS O    O 121.420 -51.199 55.654 1.00 . A A . 159 HIS O    1 1 
        1  2021 1 1 160 GLN C    C 117.745 -51.712 54.541 1.00 . A A . 160 GLN C    1 1 
        1  2022 1 1 160 GLN CA   C 118.938 -50.761 54.527 1.00 . A A . 160 GLN CA   1 1 
        1  2023 1 1 160 GLN CB   C 118.553 -49.464 53.813 1.00 . A A . 160 GLN CB   1 1 
        1  2024 1 1 160 GLN CD   C 119.332 -47.155 53.244 1.00 . A A . 160 GLN CD   1 1 
        1  2025 1 1 160 GLN CG   C 119.735 -48.494 53.851 1.00 . A A . 160 GLN CG   1 1 
        1  2026 1 1 160 GLN H    H 119.982 -51.688 52.933 1.00 . A A . 160 GLN H    1 1 
        1  2027 1 1 160 GLN HA   H 119.214 -50.530 55.544 1.00 . A A . 160 GLN HA   1 1 
        1  2028 1 1 160 GLN HB2  H 118.296 -49.681 52.785 1.00 . A A . 160 GLN HB2  1 1 
        1  2029 1 1 160 GLN HB3  H 117.705 -49.016 54.310 1.00 . A A . 160 GLN HB3  1 1 
        1  2030 1 1 160 GLN HE21 H 117.504 -47.759 52.757 1.00 . A A . 160 GLN HE21 1 1 
        1  2031 1 1 160 GLN HE22 H 117.869 -46.152 52.350 1.00 . A A . 160 GLN HE22 1 1 
        1  2032 1 1 160 GLN HG2  H 120.043 -48.345 54.875 1.00 . A A . 160 GLN HG2  1 1 
        1  2033 1 1 160 GLN HG3  H 120.557 -48.909 53.286 1.00 . A A . 160 GLN HG3  1 1 
        1  2034 1 1 160 GLN N    N 120.076 -51.382 53.859 1.00 . A A . 160 GLN N    1 1 
        1  2035 1 1 160 GLN NE2  N 118.135 -47.010 52.742 1.00 . A A . 160 GLN NE2  1 1 
        1  2036 1 1 160 GLN O    O 116.657 -51.353 54.989 1.00 . A A . 160 GLN O    1 1 
        1  2037 1 1 160 GLN OE1  O 120.127 -46.215 53.227 1.00 . A A . 160 GLN OE1  1 1 
        1  2038 1 1 161 GLU C    C 117.181 -55.118 54.831 1.00 . A A . 161 GLU C    1 1 
        1  2039 1 1 161 GLU CA   C 116.884 -53.906 53.954 1.00 . A A . 161 GLU CA   1 1 
        1  2040 1 1 161 GLU CB   C 116.717 -54.357 52.502 1.00 . A A . 161 GLU CB   1 1 
        1  2041 1 1 161 GLU CD   C 115.322 -52.359 51.928 1.00 . A A . 161 GLU CD   1 1 
        1  2042 1 1 161 GLU CG   C 116.596 -53.131 51.596 1.00 . A A . 161 GLU CG   1 1 
        1  2043 1 1 161 GLU H    H 118.861 -53.171 53.745 1.00 . A A . 161 GLU H    1 1 
        1  2044 1 1 161 GLU HA   H 115.965 -53.449 54.285 1.00 . A A . 161 GLU HA   1 1 
        1  2045 1 1 161 GLU HB2  H 117.576 -54.942 52.205 1.00 . A A . 161 GLU HB2  1 1 
        1  2046 1 1 161 GLU HB3  H 115.824 -54.958 52.412 1.00 . A A . 161 GLU HB3  1 1 
        1  2047 1 1 161 GLU HG2  H 117.452 -52.490 51.746 1.00 . A A . 161 GLU HG2  1 1 
        1  2048 1 1 161 GLU HG3  H 116.562 -53.449 50.564 1.00 . A A . 161 GLU HG3  1 1 
        1  2049 1 1 161 GLU N    N 117.962 -52.928 54.049 1.00 . A A . 161 GLU N    1 1 
        1  2050 1 1 161 GLU O    O 118.325 -55.351 55.220 1.00 . A A . 161 GLU O    1 1 
        1  2051 1 1 161 GLU OE1  O 114.448 -52.939 52.552 1.00 . A A . 161 GLU OE1  1 1 
        1  2052 1 1 161 GLU OE2  O 115.240 -51.201 51.553 1.00 . A A . 161 GLU OE2  1 1 
        1  2053 1 1 162 LEU C    C 116.185 -58.334 55.040 1.00 . A A . 162 LEU C    1 1 
        1  2054 1 1 162 LEU CA   C 116.306 -57.100 55.929 1.00 . A A . 162 LEU CA   1 1 
        1  2055 1 1 162 LEU CB   C 115.246 -57.152 57.030 1.00 . A A . 162 LEU CB   1 1 
        1  2056 1 1 162 LEU CD1  C 116.580 -57.735 59.061 1.00 . A A . 162 LEU CD1  1 1 
        1  2057 1 1 162 LEU CD2  C 114.319 -58.740 58.719 1.00 . A A . 162 LEU CD2  1 1 
        1  2058 1 1 162 LEU CG   C 115.594 -58.266 58.019 1.00 . A A . 162 LEU CG   1 1 
        1  2059 1 1 162 LEU H    H 115.247 -55.630 54.831 1.00 . A A . 162 LEU H    1 1 
        1  2060 1 1 162 LEU HA   H 117.284 -57.092 56.387 1.00 . A A . 162 LEU HA   1 1 
        1  2061 1 1 162 LEU HB2  H 115.218 -56.204 57.548 1.00 . A A . 162 LEU HB2  1 1 
        1  2062 1 1 162 LEU HB3  H 114.280 -57.351 56.591 1.00 . A A . 162 LEU HB3  1 1 
        1  2063 1 1 162 LEU HD11 H 116.747 -58.490 59.815 1.00 . A A . 162 LEU HD11 1 1 
        1  2064 1 1 162 LEU HD12 H 116.174 -56.848 59.523 1.00 . A A . 162 LEU HD12 1 1 
        1  2065 1 1 162 LEU HD13 H 117.516 -57.494 58.579 1.00 . A A . 162 LEU HD13 1 1 
        1  2066 1 1 162 LEU HD21 H 113.775 -57.886 59.096 1.00 . A A . 162 LEU HD21 1 1 
        1  2067 1 1 162 LEU HD22 H 114.580 -59.391 59.540 1.00 . A A . 162 LEU HD22 1 1 
        1  2068 1 1 162 LEU HD23 H 113.700 -59.278 58.016 1.00 . A A . 162 LEU HD23 1 1 
        1  2069 1 1 162 LEU HG   H 116.043 -59.092 57.487 1.00 . A A . 162 LEU HG   1 1 
        1  2070 1 1 162 LEU N    N 116.141 -55.885 55.140 1.00 . A A . 162 LEU N    1 1 
        1  2071 1 1 162 LEU O    O 115.177 -58.523 54.358 1.00 . A A . 162 LEU O    1 1 
        1  2072 1 1 163 TRP C    C 116.926 -61.608 54.989 1.00 . A A . 163 TRP C    1 1 
        1  2073 1 1 163 TRP CA   C 117.246 -60.347 54.191 1.00 . A A . 163 TRP CA   1 1 
        1  2074 1 1 163 TRP CB   C 118.623 -60.487 53.541 1.00 . A A . 163 TRP CB   1 1 
        1  2075 1 1 163 TRP CD1  C 119.405 -58.145 52.999 1.00 . A A . 163 TRP CD1  1 1 
        1  2076 1 1 163 TRP CD2  C 118.577 -59.217 51.203 1.00 . A A . 163 TRP CD2  1 1 
        1  2077 1 1 163 TRP CE2  C 118.973 -57.932 50.762 1.00 . A A . 163 TRP CE2  1 1 
        1  2078 1 1 163 TRP CE3  C 118.019 -60.099 50.259 1.00 . A A . 163 TRP CE3  1 1 
        1  2079 1 1 163 TRP CG   C 118.863 -59.327 52.628 1.00 . A A . 163 TRP CG   1 1 
        1  2080 1 1 163 TRP CH2  C 118.266 -58.425 48.508 1.00 . A A . 163 TRP CH2  1 1 
        1  2081 1 1 163 TRP CZ2  C 118.822 -57.536 49.433 1.00 . A A . 163 TRP CZ2  1 1 
        1  2082 1 1 163 TRP CZ3  C 117.866 -59.703 48.921 1.00 . A A . 163 TRP CZ3  1 1 
        1  2083 1 1 163 TRP H    H 117.980 -58.986 55.639 1.00 . A A . 163 TRP H    1 1 
        1  2084 1 1 163 TRP HA   H 116.506 -60.229 53.413 1.00 . A A . 163 TRP HA   1 1 
        1  2085 1 1 163 TRP HB2  H 119.383 -60.504 54.309 1.00 . A A . 163 TRP HB2  1 1 
        1  2086 1 1 163 TRP HB3  H 118.663 -61.405 52.975 1.00 . A A . 163 TRP HB3  1 1 
        1  2087 1 1 163 TRP HD1  H 119.732 -57.889 53.997 1.00 . A A . 163 TRP HD1  1 1 
        1  2088 1 1 163 TRP HE1  H 119.825 -56.403 51.892 1.00 . A A . 163 TRP HE1  1 1 
        1  2089 1 1 163 TRP HE3  H 117.709 -61.087 50.566 1.00 . A A . 163 TRP HE3  1 1 
        1  2090 1 1 163 TRP HH2  H 118.144 -58.126 47.477 1.00 . A A . 163 TRP HH2  1 1 
        1  2091 1 1 163 TRP HZ2  H 119.131 -56.550 49.121 1.00 . A A . 163 TRP HZ2  1 1 
        1  2092 1 1 163 TRP HZ3  H 117.436 -60.388 48.203 1.00 . A A . 163 TRP HZ3  1 1 
        1  2093 1 1 163 TRP N    N 117.219 -59.168 55.049 1.00 . A A . 163 TRP N    1 1 
        1  2094 1 1 163 TRP NE1  N 119.472 -57.316 51.893 1.00 . A A . 163 TRP NE1  1 1 
        1  2095 1 1 163 TRP O    O 116.164 -62.462 54.537 1.00 . A A . 163 TRP O    1 1 
        1  2096 1 1 164 GLY C    C 117.244 -62.546 58.481 1.00 . A A . 164 GLY C    1 1 
        1  2097 1 1 164 GLY CA   C 117.319 -62.908 57.001 1.00 . A A . 164 GLY CA   1 1 
        1  2098 1 1 164 GLY H    H 118.092 -60.998 56.499 1.00 . A A . 164 GLY H    1 1 
        1  2099 1 1 164 GLY HA2  H 116.401 -63.395 56.708 1.00 . A A . 164 GLY HA2  1 1 
        1  2100 1 1 164 GLY HA3  H 118.145 -63.586 56.847 1.00 . A A . 164 GLY HA3  1 1 
        1  2101 1 1 164 GLY N    N 117.516 -61.722 56.176 1.00 . A A . 164 GLY N    1 1 
        1  2102 1 1 164 GLY O    O 117.399 -61.384 58.856 1.00 . A A . 164 GLY O    1 1 
        1  2103 1 1 165 LEU C    C 117.462 -64.534 61.515 1.00 . A A . 165 LEU C    1 1 
        1  2104 1 1 165 LEU CA   C 116.902 -63.335 60.755 1.00 . A A . 165 LEU CA   1 1 
        1  2105 1 1 165 LEU CB   C 115.440 -63.116 61.149 1.00 . A A . 165 LEU CB   1 1 
        1  2106 1 1 165 LEU CD1  C 115.379 -61.054 62.560 1.00 . A A . 165 LEU CD1  1 1 
        1  2107 1 1 165 LEU CD2  C 114.077 -63.073 63.240 1.00 . A A . 165 LEU CD2  1 1 
        1  2108 1 1 165 LEU CG   C 115.369 -62.584 62.581 1.00 . A A . 165 LEU CG   1 1 
        1  2109 1 1 165 LEU H    H 116.892 -64.457 58.958 1.00 . A A . 165 LEU H    1 1 
        1  2110 1 1 165 LEU HA   H 117.471 -62.456 61.019 1.00 . A A . 165 LEU HA   1 1 
        1  2111 1 1 165 LEU HB2  H 114.989 -62.401 60.476 1.00 . A A . 165 LEU HB2  1 1 
        1  2112 1 1 165 LEU HB3  H 114.906 -64.052 61.088 1.00 . A A . 165 LEU HB3  1 1 
        1  2113 1 1 165 LEU HD11 H 115.773 -60.684 63.495 1.00 . A A . 165 LEU HD11 1 1 
        1  2114 1 1 165 LEU HD12 H 114.373 -60.689 62.423 1.00 . A A . 165 LEU HD12 1 1 
        1  2115 1 1 165 LEU HD13 H 116.001 -60.710 61.746 1.00 . A A . 165 LEU HD13 1 1 
        1  2116 1 1 165 LEU HD21 H 114.071 -64.152 63.265 1.00 . A A . 165 LEU HD21 1 1 
        1  2117 1 1 165 LEU HD22 H 113.227 -62.720 62.675 1.00 . A A . 165 LEU HD22 1 1 
        1  2118 1 1 165 LEU HD23 H 114.021 -62.690 64.250 1.00 . A A . 165 LEU HD23 1 1 
        1  2119 1 1 165 LEU HG   H 116.220 -62.943 63.141 1.00 . A A . 165 LEU HG   1 1 
        1  2120 1 1 165 LEU N    N 117.003 -63.552 59.316 1.00 . A A . 165 LEU N    1 1 
        1  2121 1 1 165 LEU O    O 117.092 -65.677 61.246 1.00 . A A . 165 LEU O    1 1 
        1  2122 1 1 166 LEU C    C 118.263 -65.400 64.638 1.00 . A A . 166 LEU C    1 1 
        1  2123 1 1 166 LEU CA   C 118.936 -65.333 63.270 1.00 . A A . 166 LEU CA   1 1 
        1  2124 1 1 166 LEU CB   C 120.436 -65.096 63.449 1.00 . A A . 166 LEU CB   1 1 
        1  2125 1 1 166 LEU CD1  C 121.004 -67.522 63.283 1.00 . A A . 166 LEU CD1  1 1 
        1  2126 1 1 166 LEU CD2  C 122.512 -65.969 64.529 1.00 . A A . 166 LEU CD2  1 1 
        1  2127 1 1 166 LEU CG   C 121.056 -66.286 64.182 1.00 . A A . 166 LEU CG   1 1 
        1  2128 1 1 166 LEU H    H 118.624 -63.339 62.623 1.00 . A A . 166 LEU H    1 1 
        1  2129 1 1 166 LEU HA   H 118.791 -66.275 62.763 1.00 . A A . 166 LEU HA   1 1 
        1  2130 1 1 166 LEU HB2  H 120.901 -64.985 62.480 1.00 . A A . 166 LEU HB2  1 1 
        1  2131 1 1 166 LEU HB3  H 120.593 -64.199 64.028 1.00 . A A . 166 LEU HB3  1 1 
        1  2132 1 1 166 LEU HD11 H 121.112 -67.220 62.251 1.00 . A A . 166 LEU HD11 1 1 
        1  2133 1 1 166 LEU HD12 H 120.057 -68.023 63.413 1.00 . A A . 166 LEU HD12 1 1 
        1  2134 1 1 166 LEU HD13 H 121.807 -68.195 63.547 1.00 . A A . 166 LEU HD13 1 1 
        1  2135 1 1 166 LEU HD21 H 123.007 -66.870 64.860 1.00 . A A . 166 LEU HD21 1 1 
        1  2136 1 1 166 LEU HD22 H 122.542 -65.232 65.317 1.00 . A A . 166 LEU HD22 1 1 
        1  2137 1 1 166 LEU HD23 H 123.015 -65.582 63.655 1.00 . A A . 166 LEU HD23 1 1 
        1  2138 1 1 166 LEU HG   H 120.501 -66.479 65.089 1.00 . A A . 166 LEU HG   1 1 
        1  2139 1 1 166 LEU N    N 118.354 -64.267 62.463 1.00 . A A . 166 LEU N    1 1 
        1  2140 1 1 166 LEU O    O 117.949 -64.371 65.237 1.00 . A A . 166 LEU O    1 1 
        1  2141 1 1 167 VAL C    C 117.923 -68.047 67.119 1.00 . A A . 167 VAL C    1 1 
        1  2142 1 1 167 VAL CA   C 117.390 -66.803 66.416 1.00 . A A . 167 VAL CA   1 1 
        1  2143 1 1 167 VAL CB   C 115.878 -66.938 66.219 1.00 . A A . 167 VAL CB   1 1 
        1  2144 1 1 167 VAL CG1  C 115.568 -68.279 65.554 1.00 . A A . 167 VAL CG1  1 1 
        1  2145 1 1 167 VAL CG2  C 115.181 -66.871 67.580 1.00 . A A . 167 VAL CG2  1 1 
        1  2146 1 1 167 VAL H    H 118.327 -67.401 64.611 1.00 . A A . 167 VAL H    1 1 
        1  2147 1 1 167 VAL HA   H 117.583 -65.940 67.036 1.00 . A A . 167 VAL HA   1 1 
        1  2148 1 1 167 VAL HB   H 115.524 -66.133 65.591 1.00 . A A . 167 VAL HB   1 1 
        1  2149 1 1 167 VAL HG11 H 115.727 -69.078 66.263 1.00 . A A . 167 VAL HG11 1 1 
        1  2150 1 1 167 VAL HG12 H 116.218 -68.419 64.703 1.00 . A A . 167 VAL HG12 1 1 
        1  2151 1 1 167 VAL HG13 H 114.539 -68.288 65.226 1.00 . A A . 167 VAL HG13 1 1 
        1  2152 1 1 167 VAL HG21 H 115.620 -66.081 68.171 1.00 . A A . 167 VAL HG21 1 1 
        1  2153 1 1 167 VAL HG22 H 115.301 -67.815 68.093 1.00 . A A . 167 VAL HG22 1 1 
        1  2154 1 1 167 VAL HG23 H 114.130 -66.671 67.435 1.00 . A A . 167 VAL HG23 1 1 
        1  2155 1 1 167 VAL N    N 118.044 -66.617 65.127 1.00 . A A . 167 VAL N    1 1 
        1  2156 1 1 167 VAL O    O 118.308 -69.022 66.472 1.00 . A A . 167 VAL O    1 1 
        1  2157 1 1 168 SER C    C 117.482 -69.394 70.412 1.00 . A A . 168 SER C    1 1 
        1  2158 1 1 168 SER CA   C 118.414 -69.141 69.232 1.00 . A A . 168 SER CA   1 1 
        1  2159 1 1 168 SER CB   C 119.828 -68.870 69.745 1.00 . A A . 168 SER CB   1 1 
        1  2160 1 1 168 SER H    H 117.632 -67.199 68.907 1.00 . A A . 168 SER H    1 1 
        1  2161 1 1 168 SER HA   H 118.432 -70.019 68.604 1.00 . A A . 168 SER HA   1 1 
        1  2162 1 1 168 SER HB2  H 120.538 -69.443 69.170 1.00 . A A . 168 SER HB2  1 1 
        1  2163 1 1 168 SER HB3  H 120.053 -67.816 69.641 1.00 . A A . 168 SER HB3  1 1 
        1  2164 1 1 168 SER HG   H 119.283 -69.961 71.261 1.00 . A A . 168 SER HG   1 1 
        1  2165 1 1 168 SER N    N 117.943 -68.005 68.447 1.00 . A A . 168 SER N    1 1 
        1  2166 1 1 168 SER O    O 116.941 -68.457 71.000 1.00 . A A . 168 SER O    1 1 
        1  2167 1 1 168 SER OG   O 119.915 -69.253 71.111 1.00 . A A . 168 SER OG   1 1 
        1  2168 1 1 169 HIS C    C 117.014 -72.222 72.633 1.00 . A A . 169 HIS C    1 1 
        1  2169 1 1 169 HIS CA   C 116.443 -71.023 71.881 1.00 . A A . 169 HIS CA   1 1 
        1  2170 1 1 169 HIS CB   C 115.034 -71.355 71.383 1.00 . A A . 169 HIS CB   1 1 
        1  2171 1 1 169 HIS CD2  C 114.281 -69.623 69.555 1.00 . A A . 169 HIS CD2  1 1 
        1  2172 1 1 169 HIS CE1  C 113.294 -68.199 70.858 1.00 . A A . 169 HIS CE1  1 1 
        1  2173 1 1 169 HIS CG   C 114.392 -70.110 70.834 1.00 . A A . 169 HIS CG   1 1 
        1  2174 1 1 169 HIS H    H 117.738 -71.372 70.240 1.00 . A A . 169 HIS H    1 1 
        1  2175 1 1 169 HIS HA   H 116.383 -70.183 72.556 1.00 . A A . 169 HIS HA   1 1 
        1  2176 1 1 169 HIS HB2  H 115.093 -72.103 70.605 1.00 . A A . 169 HIS HB2  1 1 
        1  2177 1 1 169 HIS HB3  H 114.442 -71.733 72.203 1.00 . A A . 169 HIS HB3  1 1 
        1  2178 1 1 169 HIS HD2  H 114.672 -70.101 68.671 1.00 . A A . 169 HIS HD2  1 1 
        1  2179 1 1 169 HIS HE1  H 112.753 -67.337 71.220 1.00 . A A . 169 HIS HE1  1 1 
        1  2180 1 1 169 HIS HE2  H 113.363 -67.846 68.808 1.00 . A A . 169 HIS HE2  1 1 
        1  2181 1 1 169 HIS N    N 117.296 -70.665 70.754 1.00 . A A . 169 HIS N    1 1 
        1  2182 1 1 169 HIS ND1  N 113.755 -69.186 71.648 1.00 . A A . 169 HIS ND1  1 1 
        1  2183 1 1 169 HIS NE2  N 113.588 -68.416 69.573 1.00 . A A . 169 HIS NE2  1 1 
        1  2184 1 1 169 HIS O    O 117.557 -73.146 72.028 1.00 . A A . 169 HIS O    1 1 
        1  2185 1 1 170 HIS C    C 116.965 -73.096 76.236 1.00 . A A . 170 HIS C    1 1 
        1  2186 1 1 170 HIS CA   C 117.405 -73.278 74.787 1.00 . A A . 170 HIS CA   1 1 
        1  2187 1 1 170 HIS CB   C 118.933 -73.307 74.714 1.00 . A A . 170 HIS CB   1 1 
        1  2188 1 1 170 HIS CD2  C 119.243 -75.649 75.865 1.00 . A A . 170 HIS CD2  1 1 
        1  2189 1 1 170 HIS CE1  C 120.636 -75.056 77.415 1.00 . A A . 170 HIS CE1  1 1 
        1  2190 1 1 170 HIS CG   C 119.465 -74.303 75.706 1.00 . A A . 170 HIS CG   1 1 
        1  2191 1 1 170 HIS H    H 116.433 -71.439 74.381 1.00 . A A . 170 HIS H    1 1 
        1  2192 1 1 170 HIS HA   H 117.020 -74.218 74.419 1.00 . A A . 170 HIS HA   1 1 
        1  2193 1 1 170 HIS HB2  H 119.241 -73.591 73.717 1.00 . A A . 170 HIS HB2  1 1 
        1  2194 1 1 170 HIS HB3  H 119.323 -72.327 74.945 1.00 . A A . 170 HIS HB3  1 1 
        1  2195 1 1 170 HIS HD2  H 118.592 -76.249 75.245 1.00 . A A . 170 HIS HD2  1 1 
        1  2196 1 1 170 HIS HE1  H 121.307 -75.082 78.261 1.00 . A A . 170 HIS HE1  1 1 
        1  2197 1 1 170 HIS HE2  H 120.017 -77.040 77.285 1.00 . A A . 170 HIS HE2  1 1 
        1  2198 1 1 170 HIS N    N 116.885 -72.197 73.956 1.00 . A A . 170 HIS N    1 1 
        1  2199 1 1 170 HIS ND1  N 120.356 -73.947 76.706 1.00 . A A . 170 HIS ND1  1 1 
        1  2200 1 1 170 HIS NE2  N 119.983 -76.122 76.945 1.00 . A A . 170 HIS NE2  1 1 
        1  2201 1 1 170 HIS O    O 116.462 -72.037 76.613 1.00 . A A . 170 HIS O    1 1 
        1  2202 1 1 171 ALA C    C 117.648 -72.985 79.156 1.00 . A A . 171 ALA C    1 1 
        1  2203 1 1 171 ALA CA   C 116.818 -74.060 78.460 1.00 . A A . 171 ALA CA   1 1 
        1  2204 1 1 171 ALA CB   C 117.070 -75.413 79.127 1.00 . A A . 171 ALA CB   1 1 
        1  2205 1 1 171 ALA H    H 117.532 -74.963 76.680 1.00 . A A . 171 ALA H    1 1 
        1  2206 1 1 171 ALA HA   H 115.772 -73.813 78.558 1.00 . A A . 171 ALA HA   1 1 
        1  2207 1 1 171 ALA HB1  H 116.858 -75.338 80.184 1.00 . A A . 171 ALA HB1  1 1 
        1  2208 1 1 171 ALA HB2  H 118.102 -75.698 78.986 1.00 . A A . 171 ALA HB2  1 1 
        1  2209 1 1 171 ALA HB3  H 116.426 -76.158 78.684 1.00 . A A . 171 ALA HB3  1 1 
        1  2210 1 1 171 ALA N    N 117.157 -74.134 77.043 1.00 . A A . 171 ALA N    1 1 
        1  2211 1 1 171 ALA O    O 118.479 -72.327 78.530 1.00 . A A . 171 ALA O    1 1 
        1  2212 1 1 172 GLU C    C 119.635 -71.880 80.930 1.00 . A A . 172 GLU C    1 1 
        1  2213 1 1 172 GLU CA   C 118.140 -71.807 81.223 1.00 . A A . 172 GLU CA   1 1 
        1  2214 1 1 172 GLU CB   C 117.900 -72.019 82.719 1.00 . A A . 172 GLU CB   1 1 
        1  2215 1 1 172 GLU CD   C 116.154 -71.925 84.509 1.00 . A A . 172 GLU CD   1 1 
        1  2216 1 1 172 GLU CG   C 116.397 -71.994 83.004 1.00 . A A . 172 GLU CG   1 1 
        1  2217 1 1 172 GLU H    H 116.748 -73.373 80.902 1.00 . A A . 172 GLU H    1 1 
        1  2218 1 1 172 GLU HA   H 117.777 -70.827 80.948 1.00 . A A . 172 GLU HA   1 1 
        1  2219 1 1 172 GLU HB2  H 118.308 -72.974 83.017 1.00 . A A . 172 GLU HB2  1 1 
        1  2220 1 1 172 GLU HB3  H 118.384 -71.231 83.276 1.00 . A A . 172 GLU HB3  1 1 
        1  2221 1 1 172 GLU HG2  H 115.957 -71.129 82.530 1.00 . A A . 172 GLU HG2  1 1 
        1  2222 1 1 172 GLU HG3  H 115.942 -72.890 82.610 1.00 . A A . 172 GLU HG3  1 1 
        1  2223 1 1 172 GLU N    N 117.417 -72.813 80.454 1.00 . A A . 172 GLU N    1 1 
        1  2224 1 1 172 GLU O    O 120.351 -72.702 81.502 1.00 . A A . 172 GLU O    1 1 
        1  2225 1 1 172 GLU OE1  O 116.831 -72.637 85.231 1.00 . A A . 172 GLU OE1  1 1 
        1  2226 1 1 172 GLU OE2  O 115.294 -71.161 84.915 1.00 . A A . 172 GLU OE2  1 1 
        1  2227 1 1 173 PRO C    C 122.309 -69.907 80.447 1.00 . A A . 173 PRO C    1 1 
        1  2228 1 1 173 PRO CA   C 121.551 -70.988 79.680 1.00 . A A . 173 PRO CA   1 1 
        1  2229 1 1 173 PRO CB   C 121.518 -70.675 78.185 1.00 . A A . 173 PRO CB   1 1 
        1  2230 1 1 173 PRO CD   C 119.438 -69.994 79.250 1.00 . A A . 173 PRO CD   1 1 
        1  2231 1 1 173 PRO CG   C 120.280 -69.864 77.977 1.00 . A A . 173 PRO CG   1 1 
        1  2232 1 1 173 PRO HA   H 122.011 -71.950 79.837 1.00 . A A . 173 PRO HA   1 1 
        1  2233 1 1 173 PRO HB2  H 122.393 -70.107 77.903 1.00 . A A . 173 PRO HB2  1 1 
        1  2234 1 1 173 PRO HB3  H 121.460 -71.588 77.612 1.00 . A A . 173 PRO HB3  1 1 
        1  2235 1 1 173 PRO HD2  H 119.437 -69.061 79.797 1.00 . A A . 173 PRO HD2  1 1 
        1  2236 1 1 173 PRO HD3  H 118.431 -70.296 79.010 1.00 . A A . 173 PRO HD3  1 1 
        1  2237 1 1 173 PRO HG2  H 120.544 -68.829 77.808 1.00 . A A . 173 PRO HG2  1 1 
        1  2238 1 1 173 PRO HG3  H 119.724 -70.247 77.135 1.00 . A A . 173 PRO HG3  1 1 
        1  2239 1 1 173 PRO N    N 120.111 -71.036 80.056 1.00 . A A . 173 PRO N    1 1 
        1  2240 1 1 173 PRO O    O 123.250 -69.307 79.927 1.00 . A A . 173 PRO O    1 1 
        1  2241 1 1 174 ARG C    C 122.486 -67.292 81.825 1.00 . A A . 174 ARG C    1 1 
        1  2242 1 1 174 ARG CA   C 122.533 -68.652 82.513 1.00 . A A . 174 ARG CA   1 1 
        1  2243 1 1 174 ARG CB   C 123.989 -69.041 82.781 1.00 . A A . 174 ARG CB   1 1 
        1  2244 1 1 174 ARG CD   C 125.429 -70.580 84.121 1.00 . A A . 174 ARG CD   1 1 
        1  2245 1 1 174 ARG CG   C 124.065 -69.892 84.049 1.00 . A A . 174 ARG CG   1 1 
        1  2246 1 1 174 ARG CZ   C 126.483 -72.254 85.530 1.00 . A A . 174 ARG CZ   1 1 
        1  2247 1 1 174 ARG H    H 121.141 -70.180 82.048 1.00 . A A . 174 ARG H    1 1 
        1  2248 1 1 174 ARG HA   H 122.011 -68.587 83.456 1.00 . A A . 174 ARG HA   1 1 
        1  2249 1 1 174 ARG HB2  H 124.369 -69.606 81.943 1.00 . A A . 174 ARG HB2  1 1 
        1  2250 1 1 174 ARG HB3  H 124.582 -68.149 82.913 1.00 . A A . 174 ARG HB3  1 1 
        1  2251 1 1 174 ARG HD2  H 125.525 -71.272 83.299 1.00 . A A . 174 ARG HD2  1 1 
        1  2252 1 1 174 ARG HD3  H 126.208 -69.834 84.051 1.00 . A A . 174 ARG HD3  1 1 
        1  2253 1 1 174 ARG HE   H 124.967 -71.090 86.125 1.00 . A A . 174 ARG HE   1 1 
        1  2254 1 1 174 ARG HG2  H 123.933 -69.261 84.915 1.00 . A A . 174 ARG HG2  1 1 
        1  2255 1 1 174 ARG HG3  H 123.288 -70.642 84.028 1.00 . A A . 174 ARG HG3  1 1 
        1  2256 1 1 174 ARG HH11 H 127.209 -72.064 83.674 1.00 . A A . 174 ARG HH11 1 1 
        1  2257 1 1 174 ARG HH12 H 127.977 -73.264 84.659 1.00 . A A . 174 ARG HH12 1 1 
        1  2258 1 1 174 ARG HH21 H 125.969 -72.662 87.421 1.00 . A A . 174 ARG HH21 1 1 
        1  2259 1 1 174 ARG HH22 H 127.275 -73.603 86.780 1.00 . A A . 174 ARG HH22 1 1 
        1  2260 1 1 174 ARG N    N 121.892 -69.667 81.686 1.00 . A A . 174 ARG N    1 1 
        1  2261 1 1 174 ARG NE   N 125.565 -71.305 85.379 1.00 . A A . 174 ARG NE   1 1 
        1  2262 1 1 174 ARG NH1  N 127.285 -72.550 84.544 1.00 . A A . 174 ARG NH1  1 1 
        1  2263 1 1 174 ARG NH2  N 126.584 -72.889 86.665 1.00 . A A . 174 ARG NH2  1 1 
        1  2264 1 1 174 ARG O    O 122.383 -67.207 80.601 1.00 . A A . 174 ARG O    1 1 
        1  2265 1 1 175 PRO C    C 123.573 -64.621 80.969 1.00 . A A . 175 PRO C    1 1 
        1  2266 1 1 175 PRO CA   C 122.522 -64.846 82.052 1.00 . A A . 175 PRO CA   1 1 
        1  2267 1 1 175 PRO CB   C 122.802 -63.971 83.277 1.00 . A A . 175 PRO CB   1 1 
        1  2268 1 1 175 PRO CD   C 122.695 -66.263 84.065 1.00 . A A . 175 PRO CD   1 1 
        1  2269 1 1 175 PRO CG   C 123.341 -64.899 84.315 1.00 . A A . 175 PRO CG   1 1 
        1  2270 1 1 175 PRO HA   H 121.539 -64.622 81.670 1.00 . A A . 175 PRO HA   1 1 
        1  2271 1 1 175 PRO HB2  H 123.535 -63.213 83.033 1.00 . A A . 175 PRO HB2  1 1 
        1  2272 1 1 175 PRO HB3  H 121.891 -63.514 83.628 1.00 . A A . 175 PRO HB3  1 1 
        1  2273 1 1 175 PRO HD2  H 123.339 -67.057 84.417 1.00 . A A . 175 PRO HD2  1 1 
        1  2274 1 1 175 PRO HD3  H 121.728 -66.317 84.539 1.00 . A A . 175 PRO HD3  1 1 
        1  2275 1 1 175 PRO HG2  H 124.416 -64.973 84.222 1.00 . A A . 175 PRO HG2  1 1 
        1  2276 1 1 175 PRO HG3  H 123.075 -64.548 85.300 1.00 . A A . 175 PRO HG3  1 1 
        1  2277 1 1 175 PRO N    N 122.560 -66.237 82.589 1.00 . A A . 175 PRO N    1 1 
        1  2278 1 1 175 PRO O    O 124.543 -65.370 80.867 1.00 . A A . 175 PRO O    1 1 
        1  2279 1 1 176 TYR C    C 124.999 -61.939 79.348 1.00 . A A . 176 TYR C    1 1 
        1  2280 1 1 176 TYR CA   C 124.306 -63.273 79.088 1.00 . A A . 176 TYR CA   1 1 
        1  2281 1 1 176 TYR CB   C 123.566 -63.214 77.751 1.00 . A A . 176 TYR CB   1 1 
        1  2282 1 1 176 TYR CD1  C 122.050 -61.228 78.082 1.00 . A A . 176 TYR CD1  1 1 
        1  2283 1 1 176 TYR CD2  C 121.073 -63.446 78.035 1.00 . A A . 176 TYR CD2  1 1 
        1  2284 1 1 176 TYR CE1  C 120.780 -60.672 78.278 1.00 . A A . 176 TYR CE1  1 1 
        1  2285 1 1 176 TYR CE2  C 119.802 -62.891 78.231 1.00 . A A . 176 TYR CE2  1 1 
        1  2286 1 1 176 TYR CG   C 122.196 -62.616 77.960 1.00 . A A . 176 TYR CG   1 1 
        1  2287 1 1 176 TYR CZ   C 119.656 -61.504 78.352 1.00 . A A . 176 TYR CZ   1 1 
        1  2288 1 1 176 TYR H    H 122.580 -63.020 80.290 1.00 . A A . 176 TYR H    1 1 
        1  2289 1 1 176 TYR HA   H 125.053 -64.051 79.038 1.00 . A A . 176 TYR HA   1 1 
        1  2290 1 1 176 TYR HB2  H 124.124 -62.604 77.056 1.00 . A A . 176 TYR HB2  1 1 
        1  2291 1 1 176 TYR HB3  H 123.464 -64.213 77.352 1.00 . A A . 176 TYR HB3  1 1 
        1  2292 1 1 176 TYR HD1  H 122.917 -60.586 78.024 1.00 . A A . 176 TYR HD1  1 1 
        1  2293 1 1 176 TYR HD2  H 121.185 -64.517 77.942 1.00 . A A . 176 TYR HD2  1 1 
        1  2294 1 1 176 TYR HE1  H 120.667 -59.602 78.371 1.00 . A A . 176 TYR HE1  1 1 
        1  2295 1 1 176 TYR HE2  H 118.936 -63.533 78.288 1.00 . A A . 176 TYR HE2  1 1 
        1  2296 1 1 176 TYR HH   H 117.753 -61.578 78.212 1.00 . A A . 176 TYR HH   1 1 
        1  2297 1 1 176 TYR N    N 123.371 -63.584 80.162 1.00 . A A . 176 TYR N    1 1 
        1  2298 1 1 176 TYR O    O 124.371 -60.981 79.797 1.00 . A A . 176 TYR O    1 1 
        1  2299 1 1 176 TYR OH   O 118.404 -60.957 78.545 1.00 . A A . 176 TYR OH   1 1 
        1  2300 1 1 177 SER C    C 127.028 -59.787 78.024 1.00 . A A . 177 SER C    1 1 
        1  2301 1 1 177 SER CA   C 127.064 -60.665 79.270 1.00 . A A . 177 SER CA   1 1 
        1  2302 1 1 177 SER CB   C 128.515 -61.013 79.608 1.00 . A A . 177 SER CB   1 1 
        1  2303 1 1 177 SER H    H 126.742 -62.681 78.700 1.00 . A A . 177 SER H    1 1 
        1  2304 1 1 177 SER HA   H 126.636 -60.118 80.097 1.00 . A A . 177 SER HA   1 1 
        1  2305 1 1 177 SER HB2  H 128.539 -61.704 80.434 1.00 . A A . 177 SER HB2  1 1 
        1  2306 1 1 177 SER HB3  H 128.984 -61.471 78.746 1.00 . A A . 177 SER HB3  1 1 
        1  2307 1 1 177 SER HG   H 129.562 -59.948 80.854 1.00 . A A . 177 SER HG   1 1 
        1  2308 1 1 177 SER N    N 126.295 -61.885 79.060 1.00 . A A . 177 SER N    1 1 
        1  2309 1 1 177 SER O    O 127.067 -60.287 76.900 1.00 . A A . 177 SER O    1 1 
        1  2310 1 1 177 SER OG   O 129.211 -59.827 79.969 1.00 . A A . 177 SER OG   1 1 
        1  2311 1 1 178 GLN C    C 128.212 -57.605 76.317 1.00 . A A . 178 GLN C    1 1 
        1  2312 1 1 178 GLN CA   C 126.915 -57.538 77.116 1.00 . A A . 178 GLN CA   1 1 
        1  2313 1 1 178 GLN CB   C 126.705 -56.115 77.636 1.00 . A A . 178 GLN CB   1 1 
        1  2314 1 1 178 GLN CD   C 125.126 -54.608 78.859 1.00 . A A . 178 GLN CD   1 1 
        1  2315 1 1 178 GLN CG   C 125.333 -56.014 78.306 1.00 . A A . 178 GLN CG   1 1 
        1  2316 1 1 178 GLN H    H 126.922 -58.135 79.150 1.00 . A A . 178 GLN H    1 1 
        1  2317 1 1 178 GLN HA   H 126.091 -57.797 76.468 1.00 . A A . 178 GLN HA   1 1 
        1  2318 1 1 178 GLN HB2  H 127.476 -55.878 78.355 1.00 . A A . 178 GLN HB2  1 1 
        1  2319 1 1 178 GLN HB3  H 126.753 -55.419 76.813 1.00 . A A . 178 GLN HB3  1 1 
        1  2320 1 1 178 GLN HE21 H 123.151 -54.783 78.970 1.00 . A A . 178 GLN HE21 1 1 
        1  2321 1 1 178 GLN HE22 H 123.777 -53.291 79.482 1.00 . A A . 178 GLN HE22 1 1 
        1  2322 1 1 178 GLN HG2  H 124.563 -56.229 77.580 1.00 . A A . 178 GLN HG2  1 1 
        1  2323 1 1 178 GLN HG3  H 125.275 -56.728 79.113 1.00 . A A . 178 GLN HG3  1 1 
        1  2324 1 1 178 GLN N    N 126.952 -58.476 78.232 1.00 . A A . 178 GLN N    1 1 
        1  2325 1 1 178 GLN NE2  N 123.918 -54.193 79.126 1.00 . A A . 178 GLN NE2  1 1 
        1  2326 1 1 178 GLN O    O 128.205 -57.491 75.091 1.00 . A A . 178 GLN O    1 1 
        1  2327 1 1 178 GLN OE1  O 126.091 -53.868 79.055 1.00 . A A . 178 GLN OE1  1 1 
        1  2328 1 1 179 GLU C    C 130.655 -59.030 75.377 1.00 . A A . 179 GLU C    1 1 
        1  2329 1 1 179 GLU CA   C 130.626 -57.869 76.365 1.00 . A A . 179 GLU CA   1 1 
        1  2330 1 1 179 GLU CB   C 131.727 -58.058 77.410 1.00 . A A . 179 GLU CB   1 1 
        1  2331 1 1 179 GLU CD   C 133.309 -56.422 76.372 1.00 . A A . 179 GLU CD   1 1 
        1  2332 1 1 179 GLU CG   C 133.095 -57.884 76.748 1.00 . A A . 179 GLU CG   1 1 
        1  2333 1 1 179 GLU H    H 129.271 -57.876 77.995 1.00 . A A . 179 GLU H    1 1 
        1  2334 1 1 179 GLU HA   H 130.806 -56.949 75.831 1.00 . A A . 179 GLU HA   1 1 
        1  2335 1 1 179 GLU HB2  H 131.609 -57.323 78.194 1.00 . A A . 179 GLU HB2  1 1 
        1  2336 1 1 179 GLU HB3  H 131.657 -59.049 77.833 1.00 . A A . 179 GLU HB3  1 1 
        1  2337 1 1 179 GLU HG2  H 133.868 -58.194 77.436 1.00 . A A . 179 GLU HG2  1 1 
        1  2338 1 1 179 GLU HG3  H 133.142 -58.491 75.857 1.00 . A A . 179 GLU HG3  1 1 
        1  2339 1 1 179 GLU N    N 129.326 -57.790 77.020 1.00 . A A . 179 GLU N    1 1 
        1  2340 1 1 179 GLU O    O 131.048 -58.864 74.222 1.00 . A A . 179 GLU O    1 1 
        1  2341 1 1 179 GLU OE1  O 132.694 -55.573 76.997 1.00 . A A . 179 GLU OE1  1 1 
        1  2342 1 1 179 GLU OE2  O 134.085 -56.171 75.464 1.00 . A A . 179 GLU OE2  1 1 
        1  2343 1 1 180 GLU C    C 129.177 -61.239 73.885 1.00 . A A . 180 GLU C    1 1 
        1  2344 1 1 180 GLU CA   C 130.223 -61.387 74.985 1.00 . A A . 180 GLU CA   1 1 
        1  2345 1 1 180 GLU CB   C 129.914 -62.631 75.821 1.00 . A A . 180 GLU CB   1 1 
        1  2346 1 1 180 GLU CD   C 130.774 -64.130 77.631 1.00 . A A . 180 GLU CD   1 1 
        1  2347 1 1 180 GLU CG   C 131.038 -62.857 76.835 1.00 . A A . 180 GLU CG   1 1 
        1  2348 1 1 180 GLU H    H 129.930 -60.276 76.766 1.00 . A A . 180 GLU H    1 1 
        1  2349 1 1 180 GLU HA   H 131.195 -61.504 74.531 1.00 . A A . 180 GLU HA   1 1 
        1  2350 1 1 180 GLU HB2  H 128.979 -62.491 76.343 1.00 . A A . 180 GLU HB2  1 1 
        1  2351 1 1 180 GLU HB3  H 129.840 -63.491 75.173 1.00 . A A . 180 GLU HB3  1 1 
        1  2352 1 1 180 GLU HG2  H 131.979 -62.949 76.312 1.00 . A A . 180 GLU HG2  1 1 
        1  2353 1 1 180 GLU HG3  H 131.085 -62.015 77.510 1.00 . A A . 180 GLU HG3  1 1 
        1  2354 1 1 180 GLU N    N 130.236 -60.204 75.837 1.00 . A A . 180 GLU N    1 1 
        1  2355 1 1 180 GLU O    O 129.354 -61.740 72.774 1.00 . A A . 180 GLU O    1 1 
        1  2356 1 1 180 GLU OE1  O 129.689 -64.671 77.502 1.00 . A A . 180 GLU OE1  1 1 
        1  2357 1 1 180 GLU OE2  O 131.662 -64.545 78.358 1.00 . A A . 180 GLU OE2  1 1 
        1  2358 1 1 181 LEU C    C 127.554 -59.648 71.985 1.00 . A A . 181 LEU C    1 1 
        1  2359 1 1 181 LEU CA   C 127.017 -60.340 73.233 1.00 . A A . 181 LEU CA   1 1 
        1  2360 1 1 181 LEU CB   C 125.905 -59.492 73.854 1.00 . A A . 181 LEU CB   1 1 
        1  2361 1 1 181 LEU CD1  C 124.333 -60.241 72.062 1.00 . A A . 181 LEU CD1  1 1 
        1  2362 1 1 181 LEU CD2  C 123.834 -58.179 73.380 1.00 . A A . 181 LEU CD2  1 1 
        1  2363 1 1 181 LEU CG   C 124.948 -59.025 72.757 1.00 . A A . 181 LEU CG   1 1 
        1  2364 1 1 181 LEU H    H 128.005 -60.162 75.100 1.00 . A A . 181 LEU H    1 1 
        1  2365 1 1 181 LEU HA   H 126.610 -61.300 72.954 1.00 . A A . 181 LEU HA   1 1 
        1  2366 1 1 181 LEU HB2  H 125.364 -60.083 74.579 1.00 . A A . 181 LEU HB2  1 1 
        1  2367 1 1 181 LEU HB3  H 126.338 -58.632 74.341 1.00 . A A . 181 LEU HB3  1 1 
        1  2368 1 1 181 LEU HD11 H 125.048 -60.660 71.370 1.00 . A A . 181 LEU HD11 1 1 
        1  2369 1 1 181 LEU HD12 H 123.446 -59.939 71.526 1.00 . A A . 181 LEU HD12 1 1 
        1  2370 1 1 181 LEU HD13 H 124.071 -60.984 72.802 1.00 . A A . 181 LEU HD13 1 1 
        1  2371 1 1 181 LEU HD21 H 123.131 -57.889 72.614 1.00 . A A . 181 LEU HD21 1 1 
        1  2372 1 1 181 LEU HD22 H 124.262 -57.295 73.829 1.00 . A A . 181 LEU HD22 1 1 
        1  2373 1 1 181 LEU HD23 H 123.324 -58.756 74.137 1.00 . A A . 181 LEU HD23 1 1 
        1  2374 1 1 181 LEU HG   H 125.490 -58.433 72.033 1.00 . A A . 181 LEU HG   1 1 
        1  2375 1 1 181 LEU N    N 128.088 -60.545 74.201 1.00 . A A . 181 LEU N    1 1 
        1  2376 1 1 181 LEU O    O 127.204 -60.012 70.862 1.00 . A A . 181 LEU O    1 1 
        1  2377 1 1 182 GLN C    C 129.743 -58.859 70.148 1.00 . A A . 182 GLN C    1 1 
        1  2378 1 1 182 GLN CA   C 128.984 -57.913 71.071 1.00 . A A . 182 GLN CA   1 1 
        1  2379 1 1 182 GLN CB   C 129.933 -56.830 71.589 1.00 . A A . 182 GLN CB   1 1 
        1  2380 1 1 182 GLN CD   C 130.069 -54.704 72.902 1.00 . A A . 182 GLN CD   1 1 
        1  2381 1 1 182 GLN CG   C 129.129 -55.761 72.332 1.00 . A A . 182 GLN CG   1 1 
        1  2382 1 1 182 GLN H    H 128.654 -58.406 73.106 1.00 . A A . 182 GLN H    1 1 
        1  2383 1 1 182 GLN HA   H 128.189 -57.442 70.514 1.00 . A A . 182 GLN HA   1 1 
        1  2384 1 1 182 GLN HB2  H 130.652 -57.274 72.263 1.00 . A A . 182 GLN HB2  1 1 
        1  2385 1 1 182 GLN HB3  H 130.451 -56.376 70.758 1.00 . A A . 182 GLN HB3  1 1 
        1  2386 1 1 182 GLN HE21 H 128.640 -53.344 73.131 1.00 . A A . 182 GLN HE21 1 1 
        1  2387 1 1 182 GLN HE22 H 130.192 -52.852 73.610 1.00 . A A . 182 GLN HE22 1 1 
        1  2388 1 1 182 GLN HG2  H 128.437 -55.293 71.647 1.00 . A A . 182 GLN HG2  1 1 
        1  2389 1 1 182 GLN HG3  H 128.579 -56.222 73.139 1.00 . A A . 182 GLN HG3  1 1 
        1  2390 1 1 182 GLN N    N 128.408 -58.649 72.189 1.00 . A A . 182 GLN N    1 1 
        1  2391 1 1 182 GLN NE2  N 129.594 -53.536 73.243 1.00 . A A . 182 GLN NE2  1 1 
        1  2392 1 1 182 GLN O    O 129.505 -58.887 68.941 1.00 . A A . 182 GLN O    1 1 
        1  2393 1 1 182 GLN OE1  O 131.267 -54.948 73.043 1.00 . A A . 182 GLN OE1  1 1 
        1  2394 1 1 183 VAL C    C 130.519 -61.307 68.945 1.00 . A A . 183 VAL C    1 1 
        1  2395 1 1 183 VAL CA   C 131.424 -60.597 69.943 1.00 . A A . 183 VAL CA   1 1 
        1  2396 1 1 183 VAL CB   C 132.078 -61.624 70.868 1.00 . A A . 183 VAL CB   1 1 
        1  2397 1 1 183 VAL CG1  C 132.902 -62.609 70.036 1.00 . A A . 183 VAL CG1  1 1 
        1  2398 1 1 183 VAL CG2  C 132.993 -60.906 71.862 1.00 . A A . 183 VAL CG2  1 1 
        1  2399 1 1 183 VAL H    H 130.808 -59.568 71.690 1.00 . A A . 183 VAL H    1 1 
        1  2400 1 1 183 VAL HA   H 132.198 -60.070 69.404 1.00 . A A . 183 VAL HA   1 1 
        1  2401 1 1 183 VAL HB   H 131.310 -62.163 71.406 1.00 . A A . 183 VAL HB   1 1 
        1  2402 1 1 183 VAL HG11 H 133.509 -63.215 70.693 1.00 . A A . 183 VAL HG11 1 1 
        1  2403 1 1 183 VAL HG12 H 133.541 -62.061 69.360 1.00 . A A . 183 VAL HG12 1 1 
        1  2404 1 1 183 VAL HG13 H 132.239 -63.245 69.470 1.00 . A A . 183 VAL HG13 1 1 
        1  2405 1 1 183 VAL HG21 H 133.653 -60.240 71.327 1.00 . A A . 183 VAL HG21 1 1 
        1  2406 1 1 183 VAL HG22 H 133.579 -61.634 72.404 1.00 . A A . 183 VAL HG22 1 1 
        1  2407 1 1 183 VAL HG23 H 132.393 -60.338 72.558 1.00 . A A . 183 VAL HG23 1 1 
        1  2408 1 1 183 VAL N    N 130.654 -59.637 70.725 1.00 . A A . 183 VAL N    1 1 
        1  2409 1 1 183 VAL O    O 130.864 -61.454 67.772 1.00 . A A . 183 VAL O    1 1 
        1  2410 1 1 184 VAL C    C 127.709 -61.427 67.638 1.00 . A A . 184 VAL C    1 1 
        1  2411 1 1 184 VAL CA   C 128.400 -62.428 68.557 1.00 . A A . 184 VAL CA   1 1 
        1  2412 1 1 184 VAL CB   C 127.356 -63.154 69.405 1.00 . A A . 184 VAL CB   1 1 
        1  2413 1 1 184 VAL CG1  C 126.320 -63.808 68.490 1.00 . A A . 184 VAL CG1  1 1 
        1  2414 1 1 184 VAL CG2  C 128.045 -64.231 70.246 1.00 . A A . 184 VAL CG2  1 1 
        1  2415 1 1 184 VAL H    H 129.133 -61.593 70.361 1.00 . A A . 184 VAL H    1 1 
        1  2416 1 1 184 VAL HA   H 128.928 -63.151 67.955 1.00 . A A . 184 VAL HA   1 1 
        1  2417 1 1 184 VAL HB   H 126.864 -62.446 70.056 1.00 . A A . 184 VAL HB   1 1 
        1  2418 1 1 184 VAL HG11 H 125.771 -63.042 67.960 1.00 . A A . 184 VAL HG11 1 1 
        1  2419 1 1 184 VAL HG12 H 125.636 -64.396 69.083 1.00 . A A . 184 VAL HG12 1 1 
        1  2420 1 1 184 VAL HG13 H 126.821 -64.448 67.779 1.00 . A A . 184 VAL HG13 1 1 
        1  2421 1 1 184 VAL HG21 H 127.321 -64.695 70.900 1.00 . A A . 184 VAL HG21 1 1 
        1  2422 1 1 184 VAL HG22 H 128.827 -63.780 70.838 1.00 . A A . 184 VAL HG22 1 1 
        1  2423 1 1 184 VAL HG23 H 128.471 -64.978 69.594 1.00 . A A . 184 VAL HG23 1 1 
        1  2424 1 1 184 VAL N    N 129.355 -61.741 69.418 1.00 . A A . 184 VAL N    1 1 
        1  2425 1 1 184 VAL O    O 127.434 -61.724 66.476 1.00 . A A . 184 VAL O    1 1 
        1  2426 1 1 185 GLN C    C 127.504 -59.054 66.030 1.00 . A A . 185 GLN C    1 1 
        1  2427 1 1 185 GLN CA   C 126.802 -59.191 67.375 1.00 . A A . 185 GLN CA   1 1 
        1  2428 1 1 185 GLN CB   C 126.862 -57.858 68.124 1.00 . A A . 185 GLN CB   1 1 
        1  2429 1 1 185 GLN CD   C 124.509 -57.156 67.640 1.00 . A A . 185 GLN CD   1 1 
        1  2430 1 1 185 GLN CG   C 125.981 -56.831 67.410 1.00 . A A . 185 GLN CG   1 1 
        1  2431 1 1 185 GLN H    H 127.672 -60.060 69.101 1.00 . A A . 185 GLN H    1 1 
        1  2432 1 1 185 GLN HA   H 125.768 -59.453 67.208 1.00 . A A . 185 GLN HA   1 1 
        1  2433 1 1 185 GLN HB2  H 126.506 -57.998 69.135 1.00 . A A . 185 GLN HB2  1 1 
        1  2434 1 1 185 GLN HB3  H 127.880 -57.503 68.147 1.00 . A A . 185 GLN HB3  1 1 
        1  2435 1 1 185 GLN HE21 H 124.727 -57.455 69.591 1.00 . A A . 185 GLN HE21 1 1 
        1  2436 1 1 185 GLN HE22 H 123.149 -57.658 68.997 1.00 . A A . 185 GLN HE22 1 1 
        1  2437 1 1 185 GLN HG2  H 126.195 -55.845 67.798 1.00 . A A . 185 GLN HG2  1 1 
        1  2438 1 1 185 GLN HG3  H 126.191 -56.853 66.351 1.00 . A A . 185 GLN HG3  1 1 
        1  2439 1 1 185 GLN N    N 127.437 -60.237 68.166 1.00 . A A . 185 GLN N    1 1 
        1  2440 1 1 185 GLN NE2  N 124.094 -57.446 68.842 1.00 . A A . 185 GLN NE2  1 1 
        1  2441 1 1 185 GLN O    O 126.859 -58.880 64.995 1.00 . A A . 185 GLN O    1 1 
        1  2442 1 1 185 GLN OE1  O 123.716 -57.145 66.698 1.00 . A A . 185 GLN OE1  1 1 
        1  2443 1 1 186 LEU C    C 129.455 -60.367 64.034 1.00 . A A . 186 LEU C    1 1 
        1  2444 1 1 186 LEU CA   C 129.611 -59.073 64.824 1.00 . A A . 186 LEU CA   1 1 
        1  2445 1 1 186 LEU CB   C 131.088 -58.846 65.153 1.00 . A A . 186 LEU CB   1 1 
        1  2446 1 1 186 LEU CD1  C 130.539 -56.904 66.625 1.00 . A A . 186 LEU CD1  1 1 
        1  2447 1 1 186 LEU CD2  C 132.824 -57.118 65.641 1.00 . A A . 186 LEU CD2  1 1 
        1  2448 1 1 186 LEU CG   C 131.332 -57.356 65.398 1.00 . A A . 186 LEU CG   1 1 
        1  2449 1 1 186 LEU H    H 129.291 -59.261 66.910 1.00 . A A . 186 LEU H    1 1 
        1  2450 1 1 186 LEU HA   H 129.254 -58.249 64.225 1.00 . A A . 186 LEU HA   1 1 
        1  2451 1 1 186 LEU HB2  H 131.349 -59.405 66.040 1.00 . A A . 186 LEU HB2  1 1 
        1  2452 1 1 186 LEU HB3  H 131.696 -59.177 64.326 1.00 . A A . 186 LEU HB3  1 1 
        1  2453 1 1 186 LEU HD11 H 130.702 -57.599 67.436 1.00 . A A . 186 LEU HD11 1 1 
        1  2454 1 1 186 LEU HD12 H 129.486 -56.876 66.383 1.00 . A A . 186 LEU HD12 1 1 
        1  2455 1 1 186 LEU HD13 H 130.866 -55.920 66.923 1.00 . A A . 186 LEU HD13 1 1 
        1  2456 1 1 186 LEU HD21 H 133.386 -57.444 64.778 1.00 . A A . 186 LEU HD21 1 1 
        1  2457 1 1 186 LEU HD22 H 133.142 -57.676 66.510 1.00 . A A . 186 LEU HD22 1 1 
        1  2458 1 1 186 LEU HD23 H 132.998 -56.064 65.808 1.00 . A A . 186 LEU HD23 1 1 
        1  2459 1 1 186 LEU HG   H 131.011 -56.793 64.535 1.00 . A A . 186 LEU HG   1 1 
        1  2460 1 1 186 LEU N    N 128.831 -59.141 66.052 1.00 . A A . 186 LEU N    1 1 
        1  2461 1 1 186 LEU O    O 129.436 -60.355 62.803 1.00 . A A . 186 LEU O    1 1 
        1  2462 1 1 187 LEU C    C 127.916 -62.745 63.216 1.00 . A A . 187 LEU C    1 1 
        1  2463 1 1 187 LEU CA   C 129.153 -62.774 64.107 1.00 . A A . 187 LEU CA   1 1 
        1  2464 1 1 187 LEU CB   C 128.999 -63.868 65.166 1.00 . A A . 187 LEU CB   1 1 
        1  2465 1 1 187 LEU CD1  C 130.479 -65.511 64.002 1.00 . A A . 187 LEU CD1  1 1 
        1  2466 1 1 187 LEU CD2  C 128.656 -66.318 65.505 1.00 . A A . 187 LEU CD2  1 1 
        1  2467 1 1 187 LEU CG   C 129.056 -65.241 64.494 1.00 . A A . 187 LEU CG   1 1 
        1  2468 1 1 187 LEU H    H 129.368 -61.427 65.729 1.00 . A A . 187 LEU H    1 1 
        1  2469 1 1 187 LEU HA   H 130.020 -62.993 63.501 1.00 . A A . 187 LEU HA   1 1 
        1  2470 1 1 187 LEU HB2  H 129.799 -63.785 65.887 1.00 . A A . 187 LEU HB2  1 1 
        1  2471 1 1 187 LEU HB3  H 128.049 -63.754 65.667 1.00 . A A . 187 LEU HB3  1 1 
        1  2472 1 1 187 LEU HD11 H 130.600 -65.101 63.009 1.00 . A A . 187 LEU HD11 1 1 
        1  2473 1 1 187 LEU HD12 H 130.656 -66.576 63.976 1.00 . A A . 187 LEU HD12 1 1 
        1  2474 1 1 187 LEU HD13 H 131.186 -65.045 64.671 1.00 . A A . 187 LEU HD13 1 1 
        1  2475 1 1 187 LEU HD21 H 128.971 -67.287 65.144 1.00 . A A . 187 LEU HD21 1 1 
        1  2476 1 1 187 LEU HD22 H 127.583 -66.314 65.631 1.00 . A A . 187 LEU HD22 1 1 
        1  2477 1 1 187 LEU HD23 H 129.130 -66.117 66.454 1.00 . A A . 187 LEU HD23 1 1 
        1  2478 1 1 187 LEU HG   H 128.376 -65.260 63.656 1.00 . A A . 187 LEU HG   1 1 
        1  2479 1 1 187 LEU N    N 129.336 -61.479 64.751 1.00 . A A . 187 LEU N    1 1 
        1  2480 1 1 187 LEU O    O 127.873 -63.398 62.174 1.00 . A A . 187 LEU O    1 1 
        1  2481 1 1 188 ALA C    C 125.937 -60.966 61.633 1.00 . A A . 188 ALA C    1 1 
        1  2482 1 1 188 ALA CA   C 125.692 -61.844 62.854 1.00 . A A . 188 ALA CA   1 1 
        1  2483 1 1 188 ALA CB   C 124.586 -61.231 63.714 1.00 . A A . 188 ALA CB   1 1 
        1  2484 1 1 188 ALA H    H 127.007 -61.478 64.472 1.00 . A A . 188 ALA H    1 1 
        1  2485 1 1 188 ALA HA   H 125.377 -62.824 62.526 1.00 . A A . 188 ALA HA   1 1 
        1  2486 1 1 188 ALA HB1  H 124.708 -61.549 64.739 1.00 . A A . 188 ALA HB1  1 1 
        1  2487 1 1 188 ALA HB2  H 123.623 -61.557 63.349 1.00 . A A . 188 ALA HB2  1 1 
        1  2488 1 1 188 ALA HB3  H 124.645 -60.154 63.661 1.00 . A A . 188 ALA HB3  1 1 
        1  2489 1 1 188 ALA N    N 126.917 -61.973 63.632 1.00 . A A . 188 ALA N    1 1 
        1  2490 1 1 188 ALA O    O 125.279 -61.118 60.603 1.00 . A A . 188 ALA O    1 1 
        1  2491 1 1 189 ASP C    C 127.956 -59.939 59.556 1.00 . A A . 189 ASP C    1 1 
        1  2492 1 1 189 ASP CA   C 127.232 -59.163 60.651 1.00 . A A . 189 ASP CA   1 1 
        1  2493 1 1 189 ASP CB   C 128.125 -58.023 61.148 1.00 . A A . 189 ASP CB   1 1 
        1  2494 1 1 189 ASP CG   C 127.381 -57.199 62.194 1.00 . A A . 189 ASP CG   1 1 
        1  2495 1 1 189 ASP H    H 127.381 -59.974 62.602 1.00 . A A . 189 ASP H    1 1 
        1  2496 1 1 189 ASP HA   H 126.324 -58.745 60.243 1.00 . A A . 189 ASP HA   1 1 
        1  2497 1 1 189 ASP HB2  H 129.021 -58.437 61.589 1.00 . A A . 189 ASP HB2  1 1 
        1  2498 1 1 189 ASP HB3  H 128.392 -57.389 60.317 1.00 . A A . 189 ASP HB3  1 1 
        1  2499 1 1 189 ASP N    N 126.893 -60.051 61.755 1.00 . A A . 189 ASP N    1 1 
        1  2500 1 1 189 ASP O    O 127.700 -59.742 58.369 1.00 . A A . 189 ASP O    1 1 
        1  2501 1 1 189 ASP OD1  O 126.166 -57.301 62.245 1.00 . A A . 189 ASP OD1  1 1 
        1  2502 1 1 189 ASP OD2  O 128.037 -56.477 62.927 1.00 . A A . 189 ASP OD2  1 1 
        1  2503 1 1 190 GLN C    C 128.681 -62.347 58.061 1.00 . A A . 190 GLN C    1 1 
        1  2504 1 1 190 GLN CA   C 129.622 -61.618 59.012 1.00 . A A . 190 GLN CA   1 1 
        1  2505 1 1 190 GLN CB   C 130.493 -62.634 59.752 1.00 . A A . 190 GLN CB   1 1 
        1  2506 1 1 190 GLN CD   C 132.384 -62.897 61.369 1.00 . A A . 190 GLN CD   1 1 
        1  2507 1 1 190 GLN CG   C 131.528 -61.894 60.604 1.00 . A A . 190 GLN CG   1 1 
        1  2508 1 1 190 GLN H    H 129.005 -60.954 60.927 1.00 . A A . 190 GLN H    1 1 
        1  2509 1 1 190 GLN HA   H 130.260 -60.960 58.441 1.00 . A A . 190 GLN HA   1 1 
        1  2510 1 1 190 GLN HB2  H 129.871 -63.244 60.390 1.00 . A A . 190 GLN HB2  1 1 
        1  2511 1 1 190 GLN HB3  H 131.001 -63.262 59.037 1.00 . A A . 190 GLN HB3  1 1 
        1  2512 1 1 190 GLN HE21 H 133.764 -61.559 61.869 1.00 . A A . 190 GLN HE21 1 1 
        1  2513 1 1 190 GLN HE22 H 134.045 -63.136 62.431 1.00 . A A . 190 GLN HE22 1 1 
        1  2514 1 1 190 GLN HG2  H 132.161 -61.299 59.961 1.00 . A A . 190 GLN HG2  1 1 
        1  2515 1 1 190 GLN HG3  H 131.020 -61.250 61.305 1.00 . A A . 190 GLN HG3  1 1 
        1  2516 1 1 190 GLN N    N 128.857 -60.826 59.966 1.00 . A A . 190 GLN N    1 1 
        1  2517 1 1 190 GLN NE2  N 133.489 -62.498 61.937 1.00 . A A . 190 GLN NE2  1 1 
        1  2518 1 1 190 GLN O    O 128.750 -62.171 56.844 1.00 . A A . 190 GLN O    1 1 
        1  2519 1 1 190 GLN OE1  O 132.038 -64.075 61.453 1.00 . A A . 190 GLN OE1  1 1 
        1  2520 1 1 191 VAL C    C 126.081 -62.957 56.897 1.00 . A A . 191 VAL C    1 1 
        1  2521 1 1 191 VAL CA   C 126.835 -63.905 57.822 1.00 . A A . 191 VAL CA   1 1 
        1  2522 1 1 191 VAL CB   C 125.843 -64.634 58.730 1.00 . A A . 191 VAL CB   1 1 
        1  2523 1 1 191 VAL CG1  C 126.552 -65.791 59.436 1.00 . A A . 191 VAL CG1  1 1 
        1  2524 1 1 191 VAL CG2  C 125.296 -63.658 59.775 1.00 . A A . 191 VAL CG2  1 1 
        1  2525 1 1 191 VAL H    H 127.785 -63.259 59.601 1.00 . A A . 191 VAL H    1 1 
        1  2526 1 1 191 VAL HA   H 127.364 -64.632 57.224 1.00 . A A . 191 VAL HA   1 1 
        1  2527 1 1 191 VAL HB   H 125.028 -65.021 58.134 1.00 . A A . 191 VAL HB   1 1 
        1  2528 1 1 191 VAL HG11 H 125.869 -66.265 60.124 1.00 . A A . 191 VAL HG11 1 1 
        1  2529 1 1 191 VAL HG12 H 127.405 -65.413 59.978 1.00 . A A . 191 VAL HG12 1 1 
        1  2530 1 1 191 VAL HG13 H 126.882 -66.512 58.702 1.00 . A A . 191 VAL HG13 1 1 
        1  2531 1 1 191 VAL HG21 H 124.669 -64.193 60.472 1.00 . A A . 191 VAL HG21 1 1 
        1  2532 1 1 191 VAL HG22 H 124.717 -62.892 59.284 1.00 . A A . 191 VAL HG22 1 1 
        1  2533 1 1 191 VAL HG23 H 126.119 -63.203 60.307 1.00 . A A . 191 VAL HG23 1 1 
        1  2534 1 1 191 VAL N    N 127.795 -63.161 58.627 1.00 . A A . 191 VAL N    1 1 
        1  2535 1 1 191 VAL O    O 125.858 -63.261 55.725 1.00 . A A . 191 VAL O    1 1 
        1  2536 1 1 192 SER C    C 125.716 -60.594 55.308 1.00 . A A . 192 SER C    1 1 
        1  2537 1 1 192 SER CA   C 125.000 -60.799 56.637 1.00 . A A . 192 SER CA   1 1 
        1  2538 1 1 192 SER CB   C 124.943 -59.475 57.399 1.00 . A A . 192 SER CB   1 1 
        1  2539 1 1 192 SER H    H 125.890 -61.619 58.375 1.00 . A A . 192 SER H    1 1 
        1  2540 1 1 192 SER HA   H 123.992 -61.137 56.446 1.00 . A A . 192 SER HA   1 1 
        1  2541 1 1 192 SER HB2  H 124.051 -58.936 57.122 1.00 . A A . 192 SER HB2  1 1 
        1  2542 1 1 192 SER HB3  H 124.924 -59.673 58.462 1.00 . A A . 192 SER HB3  1 1 
        1  2543 1 1 192 SER HG   H 125.776 -57.848 56.731 1.00 . A A . 192 SER HG   1 1 
        1  2544 1 1 192 SER N    N 125.697 -61.801 57.432 1.00 . A A . 192 SER N    1 1 
        1  2545 1 1 192 SER O    O 125.094 -60.260 54.298 1.00 . A A . 192 SER O    1 1 
        1  2546 1 1 192 SER OG   O 126.083 -58.693 57.069 1.00 . A A . 192 SER OG   1 1 
        1  2547 1 1 193 ILE C    C 127.673 -61.930 53.243 1.00 . A A . 193 ILE C    1 1 
        1  2548 1 1 193 ILE CA   C 127.820 -60.678 54.098 1.00 . A A . 193 ILE CA   1 1 
        1  2549 1 1 193 ILE CB   C 129.293 -60.464 54.451 1.00 . A A . 193 ILE CB   1 1 
        1  2550 1 1 193 ILE CD1  C 128.606 -58.190 55.225 1.00 . A A . 193 ILE CD1  1 1 
        1  2551 1 1 193 ILE CG1  C 129.401 -59.445 55.587 1.00 . A A . 193 ILE CG1  1 1 
        1  2552 1 1 193 ILE CG2  C 130.042 -59.942 53.225 1.00 . A A . 193 ILE CG2  1 1 
        1  2553 1 1 193 ILE H    H 127.471 -61.057 56.152 1.00 . A A . 193 ILE H    1 1 
        1  2554 1 1 193 ILE HA   H 127.468 -59.824 53.537 1.00 . A A . 193 ILE HA   1 1 
        1  2555 1 1 193 ILE HB   H 129.727 -61.404 54.764 1.00 . A A . 193 ILE HB   1 1 
        1  2556 1 1 193 ILE HD11 H 128.823 -57.908 54.205 1.00 . A A . 193 ILE HD11 1 1 
        1  2557 1 1 193 ILE HD12 H 128.884 -57.383 55.888 1.00 . A A . 193 ILE HD12 1 1 
        1  2558 1 1 193 ILE HD13 H 127.550 -58.391 55.326 1.00 . A A . 193 ILE HD13 1 1 
        1  2559 1 1 193 ILE HG12 H 129.004 -59.874 56.496 1.00 . A A . 193 ILE HG12 1 1 
        1  2560 1 1 193 ILE HG13 H 130.438 -59.181 55.737 1.00 . A A . 193 ILE HG13 1 1 
        1  2561 1 1 193 ILE HG21 H 131.079 -59.778 53.479 1.00 . A A . 193 ILE HG21 1 1 
        1  2562 1 1 193 ILE HG22 H 129.599 -59.010 52.903 1.00 . A A . 193 ILE HG22 1 1 
        1  2563 1 1 193 ILE HG23 H 129.977 -60.666 52.427 1.00 . A A . 193 ILE HG23 1 1 
        1  2564 1 1 193 ILE N    N 127.028 -60.805 55.315 1.00 . A A . 193 ILE N    1 1 
        1  2565 1 1 193 ILE O    O 127.595 -61.852 52.016 1.00 . A A . 193 ILE O    1 1 
        1  2566 1 1 194 ALA C    C 126.159 -64.448 52.501 1.00 . A A . 194 ALA C    1 1 
        1  2567 1 1 194 ALA CA   C 127.514 -64.353 53.193 1.00 . A A . 194 ALA CA   1 1 
        1  2568 1 1 194 ALA CB   C 127.672 -65.517 54.173 1.00 . A A . 194 ALA CB   1 1 
        1  2569 1 1 194 ALA H    H 127.675 -63.082 54.880 1.00 . A A . 194 ALA H    1 1 
        1  2570 1 1 194 ALA HA   H 128.294 -64.414 52.448 1.00 . A A . 194 ALA HA   1 1 
        1  2571 1 1 194 ALA HB1  H 128.489 -65.309 54.849 1.00 . A A . 194 ALA HB1  1 1 
        1  2572 1 1 194 ALA HB2  H 127.882 -66.423 53.624 1.00 . A A . 194 ALA HB2  1 1 
        1  2573 1 1 194 ALA HB3  H 126.760 -65.640 54.737 1.00 . A A . 194 ALA HB3  1 1 
        1  2574 1 1 194 ALA N    N 127.631 -63.085 53.901 1.00 . A A . 194 ALA N    1 1 
        1  2575 1 1 194 ALA O    O 126.075 -64.794 51.323 1.00 . A A . 194 ALA O    1 1 
        1  2576 1 1 195 ILE C    C 123.590 -63.138 51.593 1.00 . A A . 195 ILE C    1 1 
        1  2577 1 1 195 ILE CA   C 123.753 -64.185 52.689 1.00 . A A . 195 ILE CA   1 1 
        1  2578 1 1 195 ILE CB   C 122.724 -63.937 53.793 1.00 . A A . 195 ILE CB   1 1 
        1  2579 1 1 195 ILE CD1  C 121.868 -62.247 55.424 1.00 . A A . 195 ILE CD1  1 1 
        1  2580 1 1 195 ILE CG1  C 122.769 -62.464 54.208 1.00 . A A . 195 ILE CG1  1 1 
        1  2581 1 1 195 ILE CG2  C 123.050 -64.815 55.002 1.00 . A A . 195 ILE CG2  1 1 
        1  2582 1 1 195 ILE H    H 125.229 -63.859 54.173 1.00 . A A . 195 ILE H    1 1 
        1  2583 1 1 195 ILE HA   H 123.583 -65.165 52.267 1.00 . A A . 195 ILE HA   1 1 
        1  2584 1 1 195 ILE HB   H 121.737 -64.181 53.427 1.00 . A A . 195 ILE HB   1 1 
        1  2585 1 1 195 ILE HD11 H 121.756 -61.188 55.607 1.00 . A A . 195 ILE HD11 1 1 
        1  2586 1 1 195 ILE HD12 H 122.310 -62.718 56.290 1.00 . A A . 195 ILE HD12 1 1 
        1  2587 1 1 195 ILE HD13 H 120.898 -62.684 55.236 1.00 . A A . 195 ILE HD13 1 1 
        1  2588 1 1 195 ILE HG12 H 123.785 -62.191 54.458 1.00 . A A . 195 ILE HG12 1 1 
        1  2589 1 1 195 ILE HG13 H 122.422 -61.850 53.391 1.00 . A A . 195 ILE HG13 1 1 
        1  2590 1 1 195 ILE HG21 H 123.444 -65.762 54.664 1.00 . A A . 195 ILE HG21 1 1 
        1  2591 1 1 195 ILE HG22 H 122.151 -64.984 55.577 1.00 . A A . 195 ILE HG22 1 1 
        1  2592 1 1 195 ILE HG23 H 123.784 -64.321 55.620 1.00 . A A . 195 ILE HG23 1 1 
        1  2593 1 1 195 ILE N    N 125.100 -64.134 53.242 1.00 . A A . 195 ILE N    1 1 
        1  2594 1 1 195 ILE O    O 122.915 -63.372 50.591 1.00 . A A . 195 ILE O    1 1 
        1  2595 1 1 196 ALA C    C 124.902 -61.303 49.541 1.00 . A A . 196 ALA C    1 1 
        1  2596 1 1 196 ALA CA   C 124.152 -60.909 50.809 1.00 . A A . 196 ALA CA   1 1 
        1  2597 1 1 196 ALA CB   C 124.761 -59.631 51.389 1.00 . A A . 196 ALA CB   1 1 
        1  2598 1 1 196 ALA H    H 124.740 -61.854 52.612 1.00 . A A . 196 ALA H    1 1 
        1  2599 1 1 196 ALA HA   H 123.118 -60.722 50.563 1.00 . A A . 196 ALA HA   1 1 
        1  2600 1 1 196 ALA HB1  H 124.817 -58.877 50.618 1.00 . A A . 196 ALA HB1  1 1 
        1  2601 1 1 196 ALA HB2  H 125.752 -59.841 51.760 1.00 . A A . 196 ALA HB2  1 1 
        1  2602 1 1 196 ALA HB3  H 124.142 -59.273 52.199 1.00 . A A . 196 ALA HB3  1 1 
        1  2603 1 1 196 ALA N    N 124.220 -61.984 51.792 1.00 . A A . 196 ALA N    1 1 
        1  2604 1 1 196 ALA O    O 124.361 -61.221 48.438 1.00 . A A . 196 ALA O    1 1 
        1  2605 1 1 197 GLN C    C 126.307 -63.347 47.873 1.00 . A A . 197 GLN C    1 1 
        1  2606 1 1 197 GLN CA   C 126.956 -62.156 48.570 1.00 . A A . 197 GLN CA   1 1 
        1  2607 1 1 197 GLN CB   C 128.361 -62.541 49.042 1.00 . A A . 197 GLN CB   1 1 
        1  2608 1 1 197 GLN CD   C 129.441 -60.416 48.283 1.00 . A A . 197 GLN CD   1 1 
        1  2609 1 1 197 GLN CG   C 129.111 -61.286 49.492 1.00 . A A . 197 GLN CG   1 1 
        1  2610 1 1 197 GLN H    H 126.530 -61.765 50.608 1.00 . A A . 197 GLN H    1 1 
        1  2611 1 1 197 GLN HA   H 127.036 -61.339 47.870 1.00 . A A . 197 GLN HA   1 1 
        1  2612 1 1 197 GLN HB2  H 128.285 -63.232 49.870 1.00 . A A . 197 GLN HB2  1 1 
        1  2613 1 1 197 GLN HB3  H 128.897 -63.009 48.231 1.00 . A A . 197 GLN HB3  1 1 
        1  2614 1 1 197 GLN HE21 H 128.833 -58.733 49.143 1.00 . A A . 197 GLN HE21 1 1 
        1  2615 1 1 197 GLN HE22 H 129.424 -58.567 47.560 1.00 . A A . 197 GLN HE22 1 1 
        1  2616 1 1 197 GLN HG2  H 128.493 -60.726 50.179 1.00 . A A . 197 GLN HG2  1 1 
        1  2617 1 1 197 GLN HG3  H 130.027 -61.574 49.985 1.00 . A A . 197 GLN HG3  1 1 
        1  2618 1 1 197 GLN N    N 126.148 -61.731 49.707 1.00 . A A . 197 GLN N    1 1 
        1  2619 1 1 197 GLN NE2  N 129.214 -59.133 48.333 1.00 . A A . 197 GLN NE2  1 1 
        1  2620 1 1 197 GLN O    O 126.542 -63.589 46.689 1.00 . A A . 197 GLN O    1 1 
        1  2621 1 1 197 GLN OE1  O 129.921 -60.921 47.267 1.00 . A A . 197 GLN OE1  1 1 
        1  2622 1 1 198 ALA C    C 123.683 -64.828 47.135 1.00 . A A . 198 ALA C    1 1 
        1  2623 1 1 198 ALA CA   C 124.817 -65.255 48.063 1.00 . A A . 198 ALA CA   1 1 
        1  2624 1 1 198 ALA CB   C 124.256 -66.119 49.194 1.00 . A A . 198 ALA CB   1 1 
        1  2625 1 1 198 ALA H    H 125.334 -63.838 49.551 1.00 . A A . 198 ALA H    1 1 
        1  2626 1 1 198 ALA HA   H 125.531 -65.837 47.500 1.00 . A A . 198 ALA HA   1 1 
        1  2627 1 1 198 ALA HB1  H 123.762 -65.489 49.917 1.00 . A A . 198 ALA HB1  1 1 
        1  2628 1 1 198 ALA HB2  H 125.064 -66.653 49.673 1.00 . A A . 198 ALA HB2  1 1 
        1  2629 1 1 198 ALA HB3  H 123.548 -66.826 48.789 1.00 . A A . 198 ALA HB3  1 1 
        1  2630 1 1 198 ALA N    N 125.489 -64.085 48.616 1.00 . A A . 198 ALA N    1 1 
        1  2631 1 1 198 ALA O    O 123.432 -65.467 46.113 1.00 . A A . 198 ALA O    1 1 
        1  2632 1 1 199 GLU C    C 122.384 -62.948 45.267 1.00 . A A . 199 GLU C    1 1 
        1  2633 1 1 199 GLU CA   C 121.906 -63.237 46.685 1.00 . A A . 199 GLU CA   1 1 
        1  2634 1 1 199 GLU CB   C 121.343 -61.958 47.309 1.00 . A A . 199 GLU CB   1 1 
        1  2635 1 1 199 GLU CD   C 119.240 -63.026 48.145 1.00 . A A . 199 GLU CD   1 1 
        1  2636 1 1 199 GLU CG   C 120.525 -62.313 48.551 1.00 . A A . 199 GLU CG   1 1 
        1  2637 1 1 199 GLU H    H 123.247 -63.280 48.326 1.00 . A A . 199 GLU H    1 1 
        1  2638 1 1 199 GLU HA   H 121.124 -63.980 46.647 1.00 . A A . 199 GLU HA   1 1 
        1  2639 1 1 199 GLU HB2  H 122.157 -61.304 47.585 1.00 . A A . 199 GLU HB2  1 1 
        1  2640 1 1 199 GLU HB3  H 120.707 -61.459 46.593 1.00 . A A . 199 GLU HB3  1 1 
        1  2641 1 1 199 GLU HG2  H 121.108 -62.960 49.191 1.00 . A A . 199 GLU HG2  1 1 
        1  2642 1 1 199 GLU HG3  H 120.278 -61.409 49.087 1.00 . A A . 199 GLU HG3  1 1 
        1  2643 1 1 199 GLU N    N 123.004 -63.745 47.498 1.00 . A A . 199 GLU N    1 1 
        1  2644 1 1 199 GLU O    O 121.683 -63.229 44.295 1.00 . A A . 199 GLU O    1 1 
        1  2645 1 1 199 GLU OE1  O 118.884 -62.945 46.982 1.00 . A A . 199 GLU OE1  1 1 
        1  2646 1 1 199 GLU OE2  O 118.632 -63.642 49.004 1.00 . A A . 199 GLU OE2  1 1 
        1  2647 1 1 200 LEU C    C 124.327 -63.319 43.015 1.00 . A A . 200 LEU C    1 1 
        1  2648 1 1 200 LEU CA   C 124.144 -62.056 43.851 1.00 . A A . 200 LEU CA   1 1 
        1  2649 1 1 200 LEU CB   C 125.496 -61.358 44.024 1.00 . A A . 200 LEU CB   1 1 
        1  2650 1 1 200 LEU CD1  C 125.289 -59.421 42.460 1.00 . A A . 200 LEU CD1  1 1 
        1  2651 1 1 200 LEU CD2  C 127.470 -60.617 42.688 1.00 . A A . 200 LEU CD2  1 1 
        1  2652 1 1 200 LEU CG   C 125.950 -60.783 42.682 1.00 . A A . 200 LEU CG   1 1 
        1  2653 1 1 200 LEU H    H 124.099 -62.186 45.966 1.00 . A A . 200 LEU H    1 1 
        1  2654 1 1 200 LEU HA   H 123.471 -61.388 43.336 1.00 . A A . 200 LEU HA   1 1 
        1  2655 1 1 200 LEU HB2  H 125.398 -60.559 44.745 1.00 . A A . 200 LEU HB2  1 1 
        1  2656 1 1 200 LEU HB3  H 126.227 -62.071 44.373 1.00 . A A . 200 LEU HB3  1 1 
        1  2657 1 1 200 LEU HD11 H 125.450 -58.798 43.326 1.00 . A A . 200 LEU HD11 1 1 
        1  2658 1 1 200 LEU HD12 H 124.229 -59.556 42.305 1.00 . A A . 200 LEU HD12 1 1 
        1  2659 1 1 200 LEU HD13 H 125.722 -58.948 41.590 1.00 . A A . 200 LEU HD13 1 1 
        1  2660 1 1 200 LEU HD21 H 127.938 -61.588 42.752 1.00 . A A . 200 LEU HD21 1 1 
        1  2661 1 1 200 LEU HD22 H 127.764 -60.019 43.538 1.00 . A A . 200 LEU HD22 1 1 
        1  2662 1 1 200 LEU HD23 H 127.783 -60.126 41.778 1.00 . A A . 200 LEU HD23 1 1 
        1  2663 1 1 200 LEU HG   H 125.662 -61.456 41.886 1.00 . A A . 200 LEU HG   1 1 
        1  2664 1 1 200 LEU N    N 123.583 -62.384 45.156 1.00 . A A . 200 LEU N    1 1 
        1  2665 1 1 200 LEU O    O 123.752 -63.448 41.934 1.00 . A A . 200 LEU O    1 1 
        1  2666 1 1 201 SER C    C 124.083 -66.278 42.632 1.00 . A A . 201 SER C    1 1 
        1  2667 1 1 201 SER CA   C 125.380 -65.498 42.817 1.00 . A A . 201 SER CA   1 1 
        1  2668 1 1 201 SER CB   C 126.381 -66.347 43.598 1.00 . A A . 201 SER CB   1 1 
        1  2669 1 1 201 SER H    H 125.557 -64.091 44.392 1.00 . A A . 201 SER H    1 1 
        1  2670 1 1 201 SER HA   H 125.795 -65.274 41.846 1.00 . A A . 201 SER HA   1 1 
        1  2671 1 1 201 SER HB2  H 127.255 -65.760 43.827 1.00 . A A . 201 SER HB2  1 1 
        1  2672 1 1 201 SER HB3  H 125.925 -66.684 44.519 1.00 . A A . 201 SER HB3  1 1 
        1  2673 1 1 201 SER HG   H 127.724 -67.483 42.765 1.00 . A A . 201 SER HG   1 1 
        1  2674 1 1 201 SER N    N 125.128 -64.248 43.524 1.00 . A A . 201 SER N    1 1 
        1  2675 1 1 201 SER O    O 123.790 -66.765 41.540 1.00 . A A . 201 SER O    1 1 
        1  2676 1 1 201 SER OG   O 126.765 -67.466 42.809 1.00 . A A . 201 SER OG   1 1 
        1  2677 1 1 202 LEU C    C 120.999 -66.304 42.887 1.00 . A A . 202 LEU C    1 1 
        1  2678 1 1 202 LEU CA   C 122.042 -67.114 43.651 1.00 . A A . 202 LEU CA   1 1 
        1  2679 1 1 202 LEU CB   C 121.538 -67.392 45.069 1.00 . A A . 202 LEU CB   1 1 
        1  2680 1 1 202 LEU CD1  C 120.190 -68.949 46.483 1.00 . A A . 202 LEU CD1  1 1 
        1  2681 1 1 202 LEU CD2  C 119.395 -68.335 44.196 1.00 . A A . 202 LEU CD2  1 1 
        1  2682 1 1 202 LEU CG   C 120.629 -68.623 45.055 1.00 . A A . 202 LEU CG   1 1 
        1  2683 1 1 202 LEU H    H 123.595 -65.987 44.552 1.00 . A A . 202 LEU H    1 1 
        1  2684 1 1 202 LEU HA   H 122.196 -68.054 43.145 1.00 . A A . 202 LEU HA   1 1 
        1  2685 1 1 202 LEU HB2  H 122.379 -67.572 45.722 1.00 . A A . 202 LEU HB2  1 1 
        1  2686 1 1 202 LEU HB3  H 120.979 -66.540 45.426 1.00 . A A . 202 LEU HB3  1 1 
        1  2687 1 1 202 LEU HD11 H 119.763 -69.941 46.510 1.00 . A A . 202 LEU HD11 1 1 
        1  2688 1 1 202 LEU HD12 H 119.451 -68.231 46.806 1.00 . A A . 202 LEU HD12 1 1 
        1  2689 1 1 202 LEU HD13 H 121.045 -68.907 47.141 1.00 . A A . 202 LEU HD13 1 1 
        1  2690 1 1 202 LEU HD21 H 119.070 -67.318 44.362 1.00 . A A . 202 LEU HD21 1 1 
        1  2691 1 1 202 LEU HD22 H 118.602 -69.015 44.467 1.00 . A A . 202 LEU HD22 1 1 
        1  2692 1 1 202 LEU HD23 H 119.644 -68.468 43.153 1.00 . A A . 202 LEU HD23 1 1 
        1  2693 1 1 202 LEU HG   H 121.169 -69.463 44.643 1.00 . A A . 202 LEU HG   1 1 
        1  2694 1 1 202 LEU N    N 123.310 -66.393 43.708 1.00 . A A . 202 LEU N    1 1 
        1  2695 1 1 202 LEU O    O 120.580 -65.280 43.400 1.00 . A A . 202 LEU O    1 1 
        1  2696 2 2   1 CYC C1A  C 107.718 -61.778 67.986 1.00 . B A . 208 CYC C1A  1 1 
        1  2697 2 2   1 CYC C1B  C 109.507 -65.946 66.375 1.00 . B A . 208 CYC C1B  1 1 
        1  2698 2 2   1 CYC C1C  C 102.500 -65.742 67.141 1.00 . B A . 208 CYC C1C  1 1 
        1  2699 2 2   1 CYC C1D  C 103.382 -61.500 68.135 1.00 . B A . 208 CYC C1D  1 1 
        1  2700 2 2   1 CYC C2A  C 109.107 -61.652 68.017 1.00 . B A . 208 CYC C2A  1 1 
        1  2701 2 2   1 CYC C2B  C 109.506 -66.483 65.089 1.00 . B A . 208 CYC C2B  1 1 
        1  2702 2 2   1 CYC C2C  C 101.022 -65.698 67.495 1.00 . B A . 208 CYC C2C  1 1 
        1  2703 2 2   1 CYC C2D  C 103.355 -60.200 68.640 1.00 . B A . 208 CYC C2D  1 1 
        1  2704 2 2   1 CYC C3A  C 109.616 -62.864 67.554 1.00 . B A . 208 CYC C3A  1 1 
        1  2705 2 2   1 CYC C3B  C 110.581 -67.352 64.996 1.00 . B A . 208 CYC C3B  1 1 
        1  2706 2 2   1 CYC C3C  C 100.878 -64.333 68.158 1.00 . B A . 208 CYC C3C  1 1 
        1  2707 2 2   1 CYC C3D  C 104.669 -59.765 68.794 1.00 . B A . 208 CYC C3D  1 1 
        1  2708 2 2   1 CYC C4A  C 108.528 -63.697 67.243 1.00 . B A . 208 CYC C4A  1 1 
        1  2709 2 2   1 CYC C4B  C 111.199 -67.332 66.235 1.00 . B A . 208 CYC C4B  1 1 
        1  2710 2 2   1 CYC C4C  C 102.153 -63.602 67.744 1.00 . B A . 208 CYC C4C  1 1 
        1  2711 2 2   1 CYC C4D  C 105.472 -60.826 68.372 1.00 . B A . 208 CYC C4D  1 1 
        1  2712 2 2   1 CYC CAA  C 109.930 -60.424 68.478 1.00 . B A . 208 CYC CAA  1 1 
        1  2713 2 2   1 CYC CAB  C 111.037 -68.185 63.798 1.00 . B A . 208 CYC CAB  1 1 
        1  2714 2 2   1 CYC CAC  C 100.669 -64.338 69.698 1.00 . B A . 208 CYC CAC  1 1 
        1  2715 2 2   1 CYC CAD  C 105.107 -58.383 69.329 1.00 . B A . 208 CYC CAD  1 1 
        1  2716 2 2   1 CYC CBA  C 110.051 -60.319 70.004 1.00 . B A . 208 CYC CBA  1 1 
        1  2717 2 2   1 CYC CBB  C 112.425 -67.790 63.299 1.00 . B A . 208 CYC CBB  1 1 
        1  2718 2 2   1 CYC CBC  C  99.444 -65.137 70.155 1.00 . B A . 208 CYC CBC  1 1 
        1  2719 2 2   1 CYC CBD  C 104.705 -57.223 68.414 1.00 . B A . 208 CYC CBD  1 1 
        1  2720 2 2   1 CYC CGA  C 111.506 -60.203 70.466 1.00 . B A . 208 CYC CGA  1 1 
        1  2721 2 2   1 CYC CGD  C 104.393 -55.927 69.180 1.00 . B A . 208 CYC CGD  1 1 
        1  2722 2 2   1 CYC CHA  C 106.864 -60.739 68.389 1.00 . B A . 208 CYC CHA  1 1 
        1  2723 2 2   1 CYC CHB  C 108.521 -65.009 66.741 1.00 . B A . 208 CYC CHB  1 1 
        1  2724 2 2   1 CYC CHD  C 102.214 -62.222 67.872 1.00 . B A . 208 CYC CHD  1 1 
        1  2725 2 2   1 CYC CMA  C 111.118 -63.148 67.439 1.00 . B A . 208 CYC CMA  1 1 
        1  2726 2 2   1 CYC CMB  C 108.519 -66.209 63.928 1.00 . B A . 208 CYC CMB  1 1 
        1  2727 2 2   1 CYC CMC  C 100.134 -65.787 66.258 1.00 . B A . 208 CYC CMC  1 1 
        1  2728 2 2   1 CYC CMD  C 102.093 -59.375 68.976 1.00 . B A . 208 CYC CMD  1 1 
        1  2729 2 2   1 CYC H2C  H 100.815 -66.454 68.120 1.00 . B A . 208 CYC H2C  1 1 
        1  2730 2 2   1 CYC H3C  H 100.097 -63.870 67.711 1.00 . B A . 208 CYC H3C  1 1 
        1  2731 2 2   1 CYC HAA1 H 109.493 -59.596 68.131 1.00 . B A . 208 CYC HAA1 1 1 
        1  2732 2 2   1 CYC HAA2 H 110.849 -60.498 68.082 1.00 . B A . 208 CYC HAA2 1 1 
        1  2733 2 2   1 CYC HAB1 H 111.050 -69.149 64.059 1.00 . B A . 208 CYC HAB1 1 1 
        1  2734 2 2   1 CYC HAB2 H 110.386 -68.062 63.046 1.00 . B A . 208 CYC HAB2 1 1 
        1  2735 2 2   1 CYC HAC2 H 101.507 -64.761 70.049 1.00 . B A . 208 CYC HAC2 1 1 
        1  2736 2 2   1 CYC HAD1 H 106.099 -58.382 69.435 1.00 . B A . 208 CYC HAD1 1 1 
        1  2737 2 2   1 CYC HAD2 H 104.684 -58.248 70.228 1.00 . B A . 208 CYC HAD2 1 1 
        1  2738 2 2   1 CYC HB   H 110.772 -66.303 67.995 1.00 . B A . 208 CYC HB   1 1 
        1  2739 2 2   1 CYC HBA1 H 109.642 -61.129 70.417 1.00 . B A . 208 CYC HBA1 1 1 
        1  2740 2 2   1 CYC HBA2 H 109.545 -59.508 70.305 1.00 . B A . 208 CYC HBA2 1 1 
        1  2741 2 2   1 CYC HBB1 H 112.611 -66.841 63.550 1.00 . B A . 208 CYC HBB1 1 1 
        1  2742 2 2   1 CYC HBB2 H 113.111 -68.387 63.717 1.00 . B A . 208 CYC HBB2 1 1 
        1  2743 2 2   1 CYC HBB3 H 112.459 -67.887 62.304 1.00 . B A . 208 CYC HBB3 1 1 
        1  2744 2 2   1 CYC HBC1 H  98.994 -65.543 69.363 1.00 . B A . 208 CYC HBC1 1 1 
        1  2745 2 2   1 CYC HBC2 H  99.748 -65.874 70.766 1.00 . B A . 208 CYC HBC2 1 1 
        1  2746 2 2   1 CYC HBC3 H  98.807 -64.539 70.637 1.00 . B A . 208 CYC HBC3 1 1 
        1  2747 2 2   1 CYC HBD1 H 103.900 -57.492 67.891 1.00 . B A . 208 CYC HBD1 1 1 
        1  2748 2 2   1 CYC HBD2 H 105.462 -57.050 67.780 1.00 . B A . 208 CYC HBD2 1 1 
        1  2749 2 2   1 CYC HC   H 104.017 -64.285 67.080 1.00 . B A . 208 CYC HC   1 1 
        1  2750 2 2   1 CYC HD   H 105.000 -62.714 67.644 1.00 . B A . 208 CYC HD   1 1 
        1  2751 2 2   1 CYC HHA  H 107.279 -59.887 68.707 1.00 . B A . 208 CYC HHA  1 1 
        1  2752 2 2   1 CYC HHB  H 107.596 -65.332 66.537 1.00 . B A . 208 CYC HHB  1 1 
        1  2753 2 2   1 CYC HHD  H 101.352 -61.715 67.840 1.00 . B A . 208 CYC HHD  1 1 
        1  2754 2 2   1 CYC HMA1 H 111.578 -62.358 67.042 1.00 . B A . 208 CYC HMA1 1 1 
        1  2755 2 2   1 CYC HMA2 H 111.489 -63.309 68.357 1.00 . B A . 208 CYC HMA2 1 1 
        1  2756 2 2   1 CYC HMA3 H 111.268 -63.953 66.864 1.00 . B A . 208 CYC HMA3 1 1 
        1  2757 2 2   1 CYC HMB1 H 107.629 -65.950 64.297 1.00 . B A . 208 CYC HMB1 1 1 
        1  2758 2 2   1 CYC HMB2 H 108.870 -65.448 63.377 1.00 . B A . 208 CYC HMB2 1 1 
        1  2759 2 2   1 CYC HMB3 H 108.427 -67.026 63.359 1.00 . B A . 208 CYC HMB3 1 1 
        1  2760 2 2   1 CYC HMC1 H  99.180 -65.655 66.519 1.00 . B A . 208 CYC HMC1 1 1 
        1  2761 2 2   1 CYC HMC2 H 100.396 -65.060 65.617 1.00 . B A . 208 CYC HMC2 1 1 
        1  2762 2 2   1 CYC HMC3 H 100.245 -66.680 65.822 1.00 . B A . 208 CYC HMC3 1 1 
        1  2763 2 2   1 CYC HMD1 H 101.309 -59.740 68.479 1.00 . B A . 208 CYC HMD1 1 1 
        1  2764 2 2   1 CYC HMD2 H 101.911 -59.446 69.961 1.00 . B A . 208 CYC HMD2 1 1 
        1  2765 2 2   1 CYC HMD3 H 102.236 -58.417 68.726 1.00 . B A . 208 CYC HMD3 1 1 
        1  2766 2 2   1 CYC NA   N 107.436 -62.991 67.522 1.00 . B A . 208 CYC NA   1 1 
        1  2767 2 2   1 CYC NB   N 110.544 -66.483 67.044 1.00 . B A . 208 CYC NB   1 1 
        1  2768 2 2   1 CYC NC   N 103.058 -64.510 67.283 1.00 . B A . 208 CYC NC   1 1 
        1  2769 2 2   1 CYC ND   N 104.670 -61.822 67.995 1.00 . B A . 208 CYC ND   1 1 
        1  2770 2 2   1 CYC O1A  O 111.808 -59.206 71.160 1.00 . B A . 208 CYC O1A  1 1 
        1  2771 2 2   1 CYC O1D  O 103.198 -55.733 69.510 1.00 . B A . 208 CYC O1D  1 1 
        1  2772 2 2   1 CYC O2A  O 112.286 -61.113 70.117 1.00 . B A . 208 CYC O2A  1 1 
        1  2773 2 2   1 CYC O2D  O 105.340 -55.156 69.420 1.00 . B A . 208 CYC O2D  1 1 
        1  2774 2 2   1 CYC OB   O 112.188 -67.989 66.544 1.00 . B A . 208 CYC OB   1 1 
        1  2775 2 2   1 CYC OC   O 103.094 -66.749 66.779 1.00 . B A . 208 CYC OC   1 1 
        2  2776 1 1  31 LEU C    C 121.586 -71.573 51.265 1.00 . A A .  31 LEU C    1 1 
        2  2777 1 1  31 LEU CA   C 121.936 -70.528 50.209 1.00 . A A .  31 LEU CA   1 1 
        2  2778 1 1  31 LEU CB   C 120.710 -69.659 49.924 1.00 . A A .  31 LEU CB   1 1 
        2  2779 1 1  31 LEU CD1  C 120.055 -67.643 48.601 1.00 . A A .  31 LEU CD1  1 1 
        2  2780 1 1  31 LEU CD2  C 121.459 -67.390 50.651 1.00 . A A .  31 LEU CD2  1 1 
        2  2781 1 1  31 LEU CG   C 121.163 -68.280 49.442 1.00 . A A .  31 LEU CG   1 1 
        2  2782 1 1  31 LEU H    H 121.761 -71.715 48.454 1.00 . A A .  31 LEU H    1 1 
        2  2783 1 1  31 LEU HA   H 122.729 -69.900 50.586 1.00 . A A .  31 LEU HA   1 1 
        2  2784 1 1  31 LEU HB2  H 120.105 -70.128 49.161 1.00 . A A .  31 LEU HB2  1 1 
        2  2785 1 1  31 LEU HB3  H 120.129 -69.549 50.827 1.00 . A A .  31 LEU HB3  1 1 
        2  2786 1 1  31 LEU HD11 H 119.928 -68.205 47.687 1.00 . A A .  31 LEU HD11 1 1 
        2  2787 1 1  31 LEU HD12 H 120.323 -66.625 48.363 1.00 . A A .  31 LEU HD12 1 1 
        2  2788 1 1  31 LEU HD13 H 119.130 -67.650 49.159 1.00 . A A .  31 LEU HD13 1 1 
        2  2789 1 1  31 LEU HD21 H 122.331 -67.762 51.167 1.00 . A A .  31 LEU HD21 1 1 
        2  2790 1 1  31 LEU HD22 H 120.612 -67.399 51.320 1.00 . A A .  31 LEU HD22 1 1 
        2  2791 1 1  31 LEU HD23 H 121.643 -66.380 50.316 1.00 . A A .  31 LEU HD23 1 1 
        2  2792 1 1  31 LEU HG   H 122.055 -68.385 48.841 1.00 . A A .  31 LEU HG   1 1 
        2  2793 1 1  31 LEU N    N 122.386 -71.173 48.980 1.00 . A A .  31 LEU N    1 1 
        2  2794 1 1  31 LEU O    O 122.128 -71.556 52.370 1.00 . A A .  31 LEU O    1 1 
        2  2795 1 1  32 ASP C    C 121.438 -74.364 52.288 1.00 . A A .  32 ASP C    1 1 
        2  2796 1 1  32 ASP CA   C 120.251 -73.514 51.848 1.00 . A A .  32 ASP CA   1 1 
        2  2797 1 1  32 ASP CB   C 119.198 -74.408 51.188 1.00 . A A .  32 ASP CB   1 1 
        2  2798 1 1  32 ASP CG   C 119.795 -75.102 49.969 1.00 . A A .  32 ASP CG   1 1 
        2  2799 1 1  32 ASP H    H 120.291 -72.449 50.016 1.00 . A A .  32 ASP H    1 1 
        2  2800 1 1  32 ASP HA   H 119.814 -73.046 52.716 1.00 . A A .  32 ASP HA   1 1 
        2  2801 1 1  32 ASP HB2  H 118.864 -75.151 51.897 1.00 . A A .  32 ASP HB2  1 1 
        2  2802 1 1  32 ASP HB3  H 118.358 -73.803 50.879 1.00 . A A .  32 ASP HB3  1 1 
        2  2803 1 1  32 ASP N    N 120.679 -72.478 50.916 1.00 . A A .  32 ASP N    1 1 
        2  2804 1 1  32 ASP O    O 121.495 -74.826 53.428 1.00 . A A .  32 ASP O    1 1 
        2  2805 1 1  32 ASP OD1  O 120.728 -74.560 49.401 1.00 . A A .  32 ASP OD1  1 1 
        2  2806 1 1  32 ASP OD2  O 119.310 -76.166 49.621 1.00 . A A .  32 ASP OD2  1 1 
        2  2807 1 1  33 GLN C    C 124.546 -74.592 52.534 1.00 . A A .  33 GLN C    1 1 
        2  2808 1 1  33 GLN CA   C 123.559 -75.377 51.675 1.00 . A A .  33 GLN CA   1 1 
        2  2809 1 1  33 GLN CB   C 124.241 -75.809 50.376 1.00 . A A .  33 GLN CB   1 1 
        2  2810 1 1  33 GLN CD   C 123.961 -77.139 48.275 1.00 . A A .  33 GLN CD   1 1 
        2  2811 1 1  33 GLN CG   C 123.313 -76.743 49.598 1.00 . A A .  33 GLN CG   1 1 
        2  2812 1 1  33 GLN H    H 122.290 -74.165 50.488 1.00 . A A .  33 GLN H    1 1 
        2  2813 1 1  33 GLN HA   H 123.249 -76.258 52.216 1.00 . A A .  33 GLN HA   1 1 
        2  2814 1 1  33 GLN HB2  H 124.459 -74.936 49.778 1.00 . A A .  33 GLN HB2  1 1 
        2  2815 1 1  33 GLN HB3  H 125.160 -76.325 50.607 1.00 . A A .  33 GLN HB3  1 1 
        2  2816 1 1  33 GLN HE21 H 122.683 -78.616 47.922 1.00 . A A .  33 GLN HE21 1 1 
        2  2817 1 1  33 GLN HE22 H 123.878 -78.390 46.736 1.00 . A A .  33 GLN HE22 1 1 
        2  2818 1 1  33 GLN HG2  H 123.125 -77.631 50.185 1.00 . A A .  33 GLN HG2  1 1 
        2  2819 1 1  33 GLN HG3  H 122.379 -76.238 49.401 1.00 . A A .  33 GLN HG3  1 1 
        2  2820 1 1  33 GLN N    N 122.384 -74.567 51.376 1.00 . A A .  33 GLN N    1 1 
        2  2821 1 1  33 GLN NE2  N 123.466 -78.131 47.587 1.00 . A A .  33 GLN NE2  1 1 
        2  2822 1 1  33 GLN O    O 124.944 -75.042 53.609 1.00 . A A .  33 GLN O    1 1 
        2  2823 1 1  33 GLN OE1  O 124.944 -76.526 47.857 1.00 . A A .  33 GLN OE1  1 1 
        2  2824 1 1  34 ILE C    C 125.349 -72.202 54.143 1.00 . A A .  34 ILE C    1 1 
        2  2825 1 1  34 ILE CA   C 125.895 -72.588 52.772 1.00 . A A .  34 ILE CA   1 1 
        2  2826 1 1  34 ILE CB   C 126.197 -71.322 51.968 1.00 . A A .  34 ILE CB   1 1 
        2  2827 1 1  34 ILE CD1  C 127.884 -70.710 53.709 1.00 . A A .  34 ILE CD1  1 1 
        2  2828 1 1  34 ILE CG1  C 127.649 -70.900 52.209 1.00 . A A .  34 ILE CG1  1 1 
        2  2829 1 1  34 ILE CG2  C 125.260 -70.199 52.414 1.00 . A A .  34 ILE CG2  1 1 
        2  2830 1 1  34 ILE H    H 124.570 -73.101 51.200 1.00 . A A .  34 ILE H    1 1 
        2  2831 1 1  34 ILE HA   H 126.811 -73.144 52.903 1.00 . A A .  34 ILE HA   1 1 
        2  2832 1 1  34 ILE HB   H 126.047 -71.520 50.917 1.00 . A A .  34 ILE HB   1 1 
        2  2833 1 1  34 ILE HD11 H 128.036 -71.674 54.173 1.00 . A A .  34 ILE HD11 1 1 
        2  2834 1 1  34 ILE HD12 H 127.023 -70.230 54.150 1.00 . A A .  34 ILE HD12 1 1 
        2  2835 1 1  34 ILE HD13 H 128.758 -70.095 53.861 1.00 . A A .  34 ILE HD13 1 1 
        2  2836 1 1  34 ILE HG12 H 128.313 -71.665 51.833 1.00 . A A .  34 ILE HG12 1 1 
        2  2837 1 1  34 ILE HG13 H 127.843 -69.970 51.697 1.00 . A A .  34 ILE HG13 1 1 
        2  2838 1 1  34 ILE HG21 H 125.351 -69.363 51.737 1.00 . A A .  34 ILE HG21 1 1 
        2  2839 1 1  34 ILE HG22 H 125.526 -69.883 53.413 1.00 . A A .  34 ILE HG22 1 1 
        2  2840 1 1  34 ILE HG23 H 124.241 -70.557 52.409 1.00 . A A .  34 ILE HG23 1 1 
        2  2841 1 1  34 ILE N    N 124.935 -73.417 52.053 1.00 . A A .  34 ILE N    1 1 
        2  2842 1 1  34 ILE O    O 126.107 -72.028 55.098 1.00 . A A .  34 ILE O    1 1 
        2  2843 1 1  35 LEU C    C 123.301 -72.924 56.413 1.00 . A A .  35 LEU C    1 1 
        2  2844 1 1  35 LEU CA   C 123.392 -71.710 55.493 1.00 . A A .  35 LEU CA   1 1 
        2  2845 1 1  35 LEU CB   C 121.988 -71.160 55.230 1.00 . A A .  35 LEU CB   1 1 
        2  2846 1 1  35 LEU CD1  C 120.706 -69.335 54.105 1.00 . A A .  35 LEU CD1  1 1 
        2  2847 1 1  35 LEU CD2  C 122.651 -68.776 55.568 1.00 . A A .  35 LEU CD2  1 1 
        2  2848 1 1  35 LEU CG   C 122.094 -69.787 54.564 1.00 . A A .  35 LEU CG   1 1 
        2  2849 1 1  35 LEU H    H 123.477 -72.210 53.436 1.00 . A A .  35 LEU H    1 1 
        2  2850 1 1  35 LEU HA   H 123.979 -70.945 55.979 1.00 . A A .  35 LEU HA   1 1 
        2  2851 1 1  35 LEU HB2  H 121.454 -71.837 54.579 1.00 . A A .  35 LEU HB2  1 1 
        2  2852 1 1  35 LEU HB3  H 121.457 -71.065 56.165 1.00 . A A .  35 LEU HB3  1 1 
        2  2853 1 1  35 LEU HD11 H 120.241 -70.124 53.533 1.00 . A A .  35 LEU HD11 1 1 
        2  2854 1 1  35 LEU HD12 H 120.801 -68.453 53.490 1.00 . A A .  35 LEU HD12 1 1 
        2  2855 1 1  35 LEU HD13 H 120.098 -69.108 54.968 1.00 . A A .  35 LEU HD13 1 1 
        2  2856 1 1  35 LEU HD21 H 122.330 -69.042 56.564 1.00 . A A .  35 LEU HD21 1 1 
        2  2857 1 1  35 LEU HD22 H 122.289 -67.789 55.324 1.00 . A A .  35 LEU HD22 1 1 
        2  2858 1 1  35 LEU HD23 H 123.731 -68.784 55.525 1.00 . A A .  35 LEU HD23 1 1 
        2  2859 1 1  35 LEU HG   H 122.752 -69.851 53.710 1.00 . A A .  35 LEU HG   1 1 
        2  2860 1 1  35 LEU N    N 124.030 -72.067 54.232 1.00 . A A .  35 LEU N    1 1 
        2  2861 1 1  35 LEU O    O 123.158 -72.783 57.627 1.00 . A A .  35 LEU O    1 1 
        2  2862 1 1  36 ARG C    C 124.625 -75.514 57.413 1.00 . A A .  36 ARG C    1 1 
        2  2863 1 1  36 ARG CA   C 123.342 -75.343 56.607 1.00 . A A .  36 ARG CA   1 1 
        2  2864 1 1  36 ARG CB   C 123.157 -76.546 55.679 1.00 . A A .  36 ARG CB   1 1 
        2  2865 1 1  36 ARG CD   C 122.879 -79.028 55.625 1.00 . A A .  36 ARG CD   1 1 
        2  2866 1 1  36 ARG CG   C 122.804 -77.781 56.509 1.00 . A A .  36 ARG CG   1 1 
        2  2867 1 1  36 ARG CZ   C 120.625 -79.095 54.726 1.00 . A A .  36 ARG CZ   1 1 
        2  2868 1 1  36 ARG H    H 123.480 -74.163 54.852 1.00 . A A .  36 ARG H    1 1 
        2  2869 1 1  36 ARG HA   H 122.504 -75.297 57.286 1.00 . A A .  36 ARG HA   1 1 
        2  2870 1 1  36 ARG HB2  H 122.360 -76.341 54.979 1.00 . A A .  36 ARG HB2  1 1 
        2  2871 1 1  36 ARG HB3  H 124.074 -76.727 55.139 1.00 . A A .  36 ARG HB3  1 1 
        2  2872 1 1  36 ARG HD2  H 123.877 -79.122 55.225 1.00 . A A .  36 ARG HD2  1 1 
        2  2873 1 1  36 ARG HD3  H 122.650 -79.901 56.220 1.00 . A A .  36 ARG HD3  1 1 
        2  2874 1 1  36 ARG HE   H 122.253 -78.730 53.622 1.00 . A A .  36 ARG HE   1 1 
        2  2875 1 1  36 ARG HG2  H 123.502 -77.877 57.328 1.00 . A A .  36 ARG HG2  1 1 
        2  2876 1 1  36 ARG HG3  H 121.802 -77.680 56.898 1.00 . A A .  36 ARG HG3  1 1 
        2  2877 1 1  36 ARG HH11 H 120.816 -79.432 56.690 1.00 . A A .  36 ARG HH11 1 1 
        2  2878 1 1  36 ARG HH12 H 119.198 -79.484 56.076 1.00 . A A .  36 ARG HH12 1 1 
        2  2879 1 1  36 ARG HH21 H 120.134 -78.798 52.808 1.00 . A A .  36 ARG HH21 1 1 
        2  2880 1 1  36 ARG HH22 H 118.811 -79.126 53.879 1.00 . A A .  36 ARG HH22 1 1 
        2  2881 1 1  36 ARG N    N 123.386 -74.113 55.826 1.00 . A A .  36 ARG N    1 1 
        2  2882 1 1  36 ARG NE   N 121.927 -78.927 54.525 1.00 . A A .  36 ARG NE   1 1 
        2  2883 1 1  36 ARG NH1  N 120.178 -79.358 55.924 1.00 . A A .  36 ARG NH1  1 1 
        2  2884 1 1  36 ARG NH2  N 119.791 -78.999 53.727 1.00 . A A .  36 ARG NH2  1 1 
        2  2885 1 1  36 ARG O    O 124.612 -76.082 58.505 1.00 . A A .  36 ARG O    1 1 
        2  2886 1 1  37 ALA C    C 127.217 -74.019 58.544 1.00 . A A .  37 ALA C    1 1 
        2  2887 1 1  37 ALA CA   C 127.022 -75.144 57.533 1.00 . A A .  37 ALA CA   1 1 
        2  2888 1 1  37 ALA CB   C 128.147 -75.106 56.498 1.00 . A A .  37 ALA CB   1 1 
        2  2889 1 1  37 ALA H    H 125.676 -74.561 56.003 1.00 . A A .  37 ALA H    1 1 
        2  2890 1 1  37 ALA HA   H 127.058 -76.090 58.051 1.00 . A A .  37 ALA HA   1 1 
        2  2891 1 1  37 ALA HB1  H 128.242 -74.103 56.106 1.00 . A A .  37 ALA HB1  1 1 
        2  2892 1 1  37 ALA HB2  H 127.919 -75.787 55.692 1.00 . A A .  37 ALA HB2  1 1 
        2  2893 1 1  37 ALA HB3  H 129.075 -75.399 56.965 1.00 . A A .  37 ALA HB3  1 1 
        2  2894 1 1  37 ALA N    N 125.730 -75.018 56.867 1.00 . A A .  37 ALA N    1 1 
        2  2895 1 1  37 ALA O    O 127.939 -74.175 59.529 1.00 . A A .  37 ALA O    1 1 
        2  2896 1 1  38 THR C    C 125.815 -71.934 60.425 1.00 . A A .  38 THR C    1 1 
        2  2897 1 1  38 THR CA   C 126.685 -71.739 59.187 1.00 . A A .  38 THR CA   1 1 
        2  2898 1 1  38 THR CB   C 126.257 -70.463 58.458 1.00 . A A .  38 THR CB   1 1 
        2  2899 1 1  38 THR CG2  C 124.732 -70.352 58.472 1.00 . A A .  38 THR CG2  1 1 
        2  2900 1 1  38 THR H    H 126.009 -72.818 57.493 1.00 . A A .  38 THR H    1 1 
        2  2901 1 1  38 THR HA   H 127.714 -71.634 59.495 1.00 . A A .  38 THR HA   1 1 
        2  2902 1 1  38 THR HB   H 126.602 -70.499 57.437 1.00 . A A .  38 THR HB   1 1 
        2  2903 1 1  38 THR HG1  H 127.034 -69.588 60.012 1.00 . A A .  38 THR HG1  1 1 
        2  2904 1 1  38 THR HG21 H 124.419 -69.592 57.772 1.00 . A A .  38 THR HG21 1 1 
        2  2905 1 1  38 THR HG22 H 124.398 -70.087 59.464 1.00 . A A .  38 THR HG22 1 1 
        2  2906 1 1  38 THR HG23 H 124.299 -71.301 58.189 1.00 . A A .  38 THR HG23 1 1 
        2  2907 1 1  38 THR N    N 126.571 -72.885 58.293 1.00 . A A .  38 THR N    1 1 
        2  2908 1 1  38 THR O    O 126.234 -71.638 61.544 1.00 . A A .  38 THR O    1 1 
        2  2909 1 1  38 THR OG1  O 126.822 -69.334 59.111 1.00 . A A .  38 THR OG1  1 1 
        2  2910 1 1  39 VAL C    C 124.297 -73.601 62.353 1.00 . A A .  39 VAL C    1 1 
        2  2911 1 1  39 VAL CA   C 123.679 -72.662 61.322 1.00 . A A .  39 VAL CA   1 1 
        2  2912 1 1  39 VAL CB   C 122.375 -73.266 60.798 1.00 . A A .  39 VAL CB   1 1 
        2  2913 1 1  39 VAL CG1  C 122.665 -74.617 60.144 1.00 . A A .  39 VAL CG1  1 1 
        2  2914 1 1  39 VAL CG2  C 121.401 -73.461 61.961 1.00 . A A .  39 VAL CG2  1 1 
        2  2915 1 1  39 VAL H    H 124.321 -72.651 59.302 1.00 . A A .  39 VAL H    1 1 
        2  2916 1 1  39 VAL HA   H 123.459 -71.717 61.796 1.00 . A A .  39 VAL HA   1 1 
        2  2917 1 1  39 VAL HB   H 121.939 -72.599 60.067 1.00 . A A .  39 VAL HB   1 1 
        2  2918 1 1  39 VAL HG11 H 123.039 -75.305 60.889 1.00 . A A .  39 VAL HG11 1 1 
        2  2919 1 1  39 VAL HG12 H 123.404 -74.491 59.367 1.00 . A A .  39 VAL HG12 1 1 
        2  2920 1 1  39 VAL HG13 H 121.756 -75.012 59.714 1.00 . A A .  39 VAL HG13 1 1 
        2  2921 1 1  39 VAL HG21 H 120.434 -73.750 61.577 1.00 . A A .  39 VAL HG21 1 1 
        2  2922 1 1  39 VAL HG22 H 121.308 -72.537 62.512 1.00 . A A .  39 VAL HG22 1 1 
        2  2923 1 1  39 VAL HG23 H 121.774 -74.234 62.617 1.00 . A A .  39 VAL HG23 1 1 
        2  2924 1 1  39 VAL N    N 124.601 -72.434 60.216 1.00 . A A .  39 VAL N    1 1 
        2  2925 1 1  39 VAL O    O 124.139 -73.405 63.559 1.00 . A A .  39 VAL O    1 1 
        2  2926 1 1  40 GLU C    C 126.915 -74.995 63.360 1.00 . A A .  40 GLU C    1 1 
        2  2927 1 1  40 GLU CA   C 125.640 -75.582 62.764 1.00 . A A .  40 GLU CA   1 1 
        2  2928 1 1  40 GLU CB   C 125.973 -76.864 61.999 1.00 . A A .  40 GLU CB   1 1 
        2  2929 1 1  40 GLU CD   C 127.189 -77.792 60.019 1.00 . A A .  40 GLU CD   1 1 
        2  2930 1 1  40 GLU CG   C 126.898 -76.532 60.827 1.00 . A A .  40 GLU CG   1 1 
        2  2931 1 1  40 GLU H    H 125.090 -74.729 60.903 1.00 . A A .  40 GLU H    1 1 
        2  2932 1 1  40 GLU HA   H 124.958 -75.823 63.566 1.00 . A A .  40 GLU HA   1 1 
        2  2933 1 1  40 GLU HB2  H 126.464 -77.561 62.662 1.00 . A A .  40 GLU HB2  1 1 
        2  2934 1 1  40 GLU HB3  H 125.063 -77.306 61.622 1.00 . A A .  40 GLU HB3  1 1 
        2  2935 1 1  40 GLU HG2  H 126.423 -75.800 60.191 1.00 . A A .  40 GLU HG2  1 1 
        2  2936 1 1  40 GLU HG3  H 127.826 -76.130 61.205 1.00 . A A .  40 GLU HG3  1 1 
        2  2937 1 1  40 GLU N    N 125.000 -74.621 61.873 1.00 . A A .  40 GLU N    1 1 
        2  2938 1 1  40 GLU O    O 127.274 -75.293 64.498 1.00 . A A .  40 GLU O    1 1 
        2  2939 1 1  40 GLU OE1  O 126.454 -78.755 60.174 1.00 . A A .  40 GLU OE1  1 1 
        2  2940 1 1  40 GLU OE2  O 128.140 -77.777 59.255 1.00 . A A .  40 GLU OE2  1 1 
        2  2941 1 1  41 GLU C    C 128.531 -72.595 64.224 1.00 . A A .  41 GLU C    1 1 
        2  2942 1 1  41 GLU CA   C 128.823 -73.524 63.050 1.00 . A A .  41 GLU CA   1 1 
        2  2943 1 1  41 GLU CB   C 129.465 -72.728 61.912 1.00 . A A .  41 GLU CB   1 1 
        2  2944 1 1  41 GLU CD   C 131.457 -71.363 61.257 1.00 . A A .  41 GLU CD   1 1 
        2  2945 1 1  41 GLU CG   C 130.842 -72.229 62.352 1.00 . A A .  41 GLU CG   1 1 
        2  2946 1 1  41 GLU H    H 127.264 -73.963 61.680 1.00 . A A .  41 GLU H    1 1 
        2  2947 1 1  41 GLU HA   H 129.512 -74.290 63.371 1.00 . A A .  41 GLU HA   1 1 
        2  2948 1 1  41 GLU HB2  H 129.572 -73.363 61.044 1.00 . A A .  41 GLU HB2  1 1 
        2  2949 1 1  41 GLU HB3  H 128.839 -71.884 61.665 1.00 . A A .  41 GLU HB3  1 1 
        2  2950 1 1  41 GLU HG2  H 130.740 -71.646 63.256 1.00 . A A .  41 GLU HG2  1 1 
        2  2951 1 1  41 GLU HG3  H 131.486 -73.075 62.542 1.00 . A A .  41 GLU HG3  1 1 
        2  2952 1 1  41 GLU N    N 127.595 -74.158 62.582 1.00 . A A .  41 GLU N    1 1 
        2  2953 1 1  41 GLU O    O 129.250 -72.597 65.222 1.00 . A A .  41 GLU O    1 1 
        2  2954 1 1  41 GLU OE1  O 130.798 -71.160 60.249 1.00 . A A .  41 GLU OE1  1 1 
        2  2955 1 1  41 GLU OE2  O 132.576 -70.915 61.442 1.00 . A A .  41 GLU OE2  1 1 
        2  2956 1 1  42 VAL C    C 126.691 -71.650 66.415 1.00 . A A .  42 VAL C    1 1 
        2  2957 1 1  42 VAL CA   C 127.088 -70.880 65.159 1.00 . A A .  42 VAL CA   1 1 
        2  2958 1 1  42 VAL CB   C 125.916 -70.012 64.699 1.00 . A A .  42 VAL CB   1 1 
        2  2959 1 1  42 VAL CG1  C 125.466 -69.111 65.851 1.00 . A A .  42 VAL CG1  1 1 
        2  2960 1 1  42 VAL CG2  C 126.358 -69.145 63.518 1.00 . A A .  42 VAL CG2  1 1 
        2  2961 1 1  42 VAL H    H 126.940 -71.838 63.273 1.00 . A A .  42 VAL H    1 1 
        2  2962 1 1  42 VAL HA   H 127.926 -70.241 65.389 1.00 . A A .  42 VAL HA   1 1 
        2  2963 1 1  42 VAL HB   H 125.096 -70.646 64.396 1.00 . A A .  42 VAL HB   1 1 
        2  2964 1 1  42 VAL HG11 H 126.325 -68.618 66.278 1.00 . A A .  42 VAL HG11 1 1 
        2  2965 1 1  42 VAL HG12 H 124.980 -69.709 66.607 1.00 . A A .  42 VAL HG12 1 1 
        2  2966 1 1  42 VAL HG13 H 124.774 -68.370 65.478 1.00 . A A .  42 VAL HG13 1 1 
        2  2967 1 1  42 VAL HG21 H 126.910 -69.750 62.814 1.00 . A A .  42 VAL HG21 1 1 
        2  2968 1 1  42 VAL HG22 H 126.987 -68.343 63.874 1.00 . A A .  42 VAL HG22 1 1 
        2  2969 1 1  42 VAL HG23 H 125.488 -68.730 63.030 1.00 . A A .  42 VAL HG23 1 1 
        2  2970 1 1  42 VAL N    N 127.472 -71.802 64.095 1.00 . A A .  42 VAL N    1 1 
        2  2971 1 1  42 VAL O    O 127.152 -71.341 67.514 1.00 . A A .  42 VAL O    1 1 
        2  2972 1 1  43 ARG C    C 126.587 -73.904 68.211 1.00 . A A .  43 ARG C    1 1 
        2  2973 1 1  43 ARG CA   C 125.393 -73.468 67.367 1.00 . A A .  43 ARG CA   1 1 
        2  2974 1 1  43 ARG CB   C 124.650 -74.704 66.855 1.00 . A A .  43 ARG CB   1 1 
        2  2975 1 1  43 ARG CD   C 123.378 -76.720 67.600 1.00 . A A .  43 ARG CD   1 1 
        2  2976 1 1  43 ARG CG   C 123.827 -75.313 67.992 1.00 . A A .  43 ARG CG   1 1 
        2  2977 1 1  43 ARG CZ   C 124.525 -78.678 66.736 1.00 . A A .  43 ARG CZ   1 1 
        2  2978 1 1  43 ARG H    H 125.492 -72.842 65.344 1.00 . A A .  43 ARG H    1 1 
        2  2979 1 1  43 ARG HA   H 124.722 -72.887 67.982 1.00 . A A .  43 ARG HA   1 1 
        2  2980 1 1  43 ARG HB2  H 123.992 -74.418 66.047 1.00 . A A .  43 ARG HB2  1 1 
        2  2981 1 1  43 ARG HB3  H 125.363 -75.432 66.500 1.00 . A A .  43 ARG HB3  1 1 
        2  2982 1 1  43 ARG HD2  H 122.676 -77.089 68.332 1.00 . A A .  43 ARG HD2  1 1 
        2  2983 1 1  43 ARG HD3  H 122.896 -76.685 66.633 1.00 . A A .  43 ARG HD3  1 1 
        2  2984 1 1  43 ARG HE   H 125.308 -77.438 68.099 1.00 . A A .  43 ARG HE   1 1 
        2  2985 1 1  43 ARG HG2  H 124.431 -75.362 68.886 1.00 . A A .  43 ARG HG2  1 1 
        2  2986 1 1  43 ARG HG3  H 122.959 -74.698 68.178 1.00 . A A .  43 ARG HG3  1 1 
        2  2987 1 1  43 ARG HH11 H 122.693 -78.325 66.013 1.00 . A A .  43 ARG HH11 1 1 
        2  2988 1 1  43 ARG HH12 H 123.489 -79.727 65.381 1.00 . A A .  43 ARG HH12 1 1 
        2  2989 1 1  43 ARG HH21 H 126.360 -79.275 67.273 1.00 . A A .  43 ARG HH21 1 1 
        2  2990 1 1  43 ARG HH22 H 125.566 -80.264 66.094 1.00 . A A .  43 ARG HH22 1 1 
        2  2991 1 1  43 ARG N    N 125.834 -72.651 66.243 1.00 . A A .  43 ARG N    1 1 
        2  2992 1 1  43 ARG NE   N 124.525 -77.619 67.538 1.00 . A A .  43 ARG NE   1 1 
        2  2993 1 1  43 ARG NH1  N 123.488 -78.929 65.985 1.00 . A A .  43 ARG NH1  1 1 
        2  2994 1 1  43 ARG NH2  N 125.564 -79.468 66.698 1.00 . A A .  43 ARG NH2  1 1 
        2  2995 1 1  43 ARG O    O 126.525 -73.899 69.441 1.00 . A A .  43 ARG O    1 1 
        2  2996 1 1  44 ALA C    C 129.420 -73.568 69.108 1.00 . A A .  44 ALA C    1 1 
        2  2997 1 1  44 ALA CA   C 128.880 -74.702 68.242 1.00 . A A .  44 ALA CA   1 1 
        2  2998 1 1  44 ALA CB   C 129.947 -75.128 67.232 1.00 . A A .  44 ALA CB   1 1 
        2  2999 1 1  44 ALA H    H 127.661 -74.273 66.562 1.00 . A A .  44 ALA H    1 1 
        2  3000 1 1  44 ALA HA   H 128.643 -75.544 68.875 1.00 . A A .  44 ALA HA   1 1 
        2  3001 1 1  44 ALA HB1  H 129.552 -75.908 66.599 1.00 . A A .  44 ALA HB1  1 1 
        2  3002 1 1  44 ALA HB2  H 130.814 -75.497 67.759 1.00 . A A .  44 ALA HB2  1 1 
        2  3003 1 1  44 ALA HB3  H 130.228 -74.279 66.625 1.00 . A A .  44 ALA HB3  1 1 
        2  3004 1 1  44 ALA N    N 127.673 -74.280 67.542 1.00 . A A .  44 ALA N    1 1 
        2  3005 1 1  44 ALA O    O 129.910 -73.798 70.214 1.00 . A A .  44 ALA O    1 1 
        2  3006 1 1  45 PHE C    C 128.845 -70.817 70.455 1.00 . A A .  45 PHE C    1 1 
        2  3007 1 1  45 PHE CA   C 129.811 -71.182 69.333 1.00 . A A .  45 PHE CA   1 1 
        2  3008 1 1  45 PHE CB   C 129.966 -69.992 68.384 1.00 . A A .  45 PHE CB   1 1 
        2  3009 1 1  45 PHE CD1  C 131.592 -71.199 66.884 1.00 . A A .  45 PHE CD1  1 1 
        2  3010 1 1  45 PHE CD2  C 132.232 -69.050 67.810 1.00 . A A .  45 PHE CD2  1 1 
        2  3011 1 1  45 PHE CE1  C 132.825 -71.282 66.225 1.00 . A A .  45 PHE CE1  1 1 
        2  3012 1 1  45 PHE CE2  C 133.466 -69.135 67.152 1.00 . A A .  45 PHE CE2  1 1 
        2  3013 1 1  45 PHE CG   C 131.296 -70.083 67.675 1.00 . A A .  45 PHE CG   1 1 
        2  3014 1 1  45 PHE CZ   C 133.763 -70.251 66.360 1.00 . A A .  45 PHE CZ   1 1 
        2  3015 1 1  45 PHE H    H 128.924 -72.221 67.713 1.00 . A A .  45 PHE H    1 1 
        2  3016 1 1  45 PHE HA   H 130.775 -71.414 69.760 1.00 . A A .  45 PHE HA   1 1 
        2  3017 1 1  45 PHE HB2  H 129.168 -70.005 67.656 1.00 . A A .  45 PHE HB2  1 1 
        2  3018 1 1  45 PHE HB3  H 129.923 -69.073 68.950 1.00 . A A .  45 PHE HB3  1 1 
        2  3019 1 1  45 PHE HD1  H 130.870 -71.994 66.780 1.00 . A A .  45 PHE HD1  1 1 
        2  3020 1 1  45 PHE HD2  H 132.004 -68.189 68.420 1.00 . A A .  45 PHE HD2  1 1 
        2  3021 1 1  45 PHE HE1  H 133.054 -72.143 65.615 1.00 . A A .  45 PHE HE1  1 1 
        2  3022 1 1  45 PHE HE2  H 134.188 -68.339 67.256 1.00 . A A .  45 PHE HE2  1 1 
        2  3023 1 1  45 PHE HZ   H 134.714 -70.315 65.853 1.00 . A A .  45 PHE HZ   1 1 
        2  3024 1 1  45 PHE N    N 129.326 -72.344 68.598 1.00 . A A .  45 PHE N    1 1 
        2  3025 1 1  45 PHE O    O 129.248 -70.661 71.608 1.00 . A A .  45 PHE O    1 1 
        2  3026 1 1  46 LEU C    C 126.138 -71.598 71.881 1.00 . A A .  46 LEU C    1 1 
        2  3027 1 1  46 LEU CA   C 126.549 -70.354 71.101 1.00 . A A .  46 LEU CA   1 1 
        2  3028 1 1  46 LEU CB   C 125.324 -69.754 70.410 1.00 . A A .  46 LEU CB   1 1 
        2  3029 1 1  46 LEU CD1  C 126.870 -68.242 69.161 1.00 . A A .  46 LEU CD1  1 1 
        2  3030 1 1  46 LEU CD2  C 124.425 -67.736 69.248 1.00 . A A .  46 LEU CD2  1 1 
        2  3031 1 1  46 LEU CG   C 125.612 -68.302 70.030 1.00 . A A .  46 LEU CG   1 1 
        2  3032 1 1  46 LEU H    H 127.306 -70.810 69.174 1.00 . A A .  46 LEU H    1 1 
        2  3033 1 1  46 LEU HA   H 126.953 -69.626 71.789 1.00 . A A .  46 LEU HA   1 1 
        2  3034 1 1  46 LEU HB2  H 125.099 -70.323 69.519 1.00 . A A .  46 LEU HB2  1 1 
        2  3035 1 1  46 LEU HB3  H 124.480 -69.788 71.082 1.00 . A A .  46 LEU HB3  1 1 
        2  3036 1 1  46 LEU HD11 H 126.871 -69.074 68.473 1.00 . A A .  46 LEU HD11 1 1 
        2  3037 1 1  46 LEU HD12 H 127.745 -68.294 69.791 1.00 . A A .  46 LEU HD12 1 1 
        2  3038 1 1  46 LEU HD13 H 126.879 -67.316 68.606 1.00 . A A .  46 LEU HD13 1 1 
        2  3039 1 1  46 LEU HD21 H 124.265 -68.328 68.359 1.00 . A A .  46 LEU HD21 1 1 
        2  3040 1 1  46 LEU HD22 H 124.634 -66.714 68.967 1.00 . A A .  46 LEU HD22 1 1 
        2  3041 1 1  46 LEU HD23 H 123.540 -67.766 69.865 1.00 . A A .  46 LEU HD23 1 1 
        2  3042 1 1  46 LEU HG   H 125.767 -67.719 70.927 1.00 . A A .  46 LEU HG   1 1 
        2  3043 1 1  46 LEU N    N 127.568 -70.685 70.111 1.00 . A A .  46 LEU N    1 1 
        2  3044 1 1  46 LEU O    O 125.326 -71.525 72.802 1.00 . A A .  46 LEU O    1 1 
        2  3045 1 1  47 GLY C    C 124.940 -74.108 72.531 1.00 . A A .  47 GLY C    1 1 
        2  3046 1 1  47 GLY CA   C 126.425 -73.988 72.202 1.00 . A A .  47 GLY CA   1 1 
        2  3047 1 1  47 GLY H    H 127.324 -72.742 70.745 1.00 . A A .  47 GLY H    1 1 
        2  3048 1 1  47 GLY HA2  H 126.719 -74.819 71.576 1.00 . A A .  47 GLY HA2  1 1 
        2  3049 1 1  47 GLY HA3  H 126.992 -74.017 73.121 1.00 . A A .  47 GLY HA3  1 1 
        2  3050 1 1  47 GLY N    N 126.706 -72.740 71.504 1.00 . A A .  47 GLY N    1 1 
        2  3051 1 1  47 GLY O    O 124.552 -74.856 73.429 1.00 . A A .  47 GLY O    1 1 
        2  3052 1 1  48 THR C    C 122.085 -74.708 71.484 1.00 . A A .  48 THR C    1 1 
        2  3053 1 1  48 THR CA   C 122.673 -73.405 72.015 1.00 . A A .  48 THR CA   1 1 
        2  3054 1 1  48 THR CB   C 122.004 -72.221 71.315 1.00 . A A .  48 THR CB   1 1 
        2  3055 1 1  48 THR CG2  C 120.555 -72.576 70.976 1.00 . A A .  48 THR CG2  1 1 
        2  3056 1 1  48 THR H    H 124.482 -72.784 71.100 1.00 . A A .  48 THR H    1 1 
        2  3057 1 1  48 THR HA   H 122.476 -73.339 73.075 1.00 . A A .  48 THR HA   1 1 
        2  3058 1 1  48 THR HB   H 122.537 -71.992 70.405 1.00 . A A .  48 THR HB   1 1 
        2  3059 1 1  48 THR HG1  H 122.802 -70.568 71.956 1.00 . A A .  48 THR HG1  1 1 
        2  3060 1 1  48 THR HG21 H 119.996 -71.671 70.793 1.00 . A A .  48 THR HG21 1 1 
        2  3061 1 1  48 THR HG22 H 120.113 -73.113 71.802 1.00 . A A .  48 THR HG22 1 1 
        2  3062 1 1  48 THR HG23 H 120.535 -73.197 70.092 1.00 . A A .  48 THR HG23 1 1 
        2  3063 1 1  48 THR N    N 124.115 -73.366 71.798 1.00 . A A .  48 THR N    1 1 
        2  3064 1 1  48 THR O    O 122.462 -75.178 70.410 1.00 . A A .  48 THR O    1 1 
        2  3065 1 1  48 THR OG1  O 122.027 -71.091 72.174 1.00 . A A .  48 THR OG1  1 1 
        2  3066 1 1  49 ASP C    C 120.009 -76.494 70.447 1.00 . A A .  49 ASP C    1 1 
        2  3067 1 1  49 ASP CA   C 120.564 -76.561 71.867 1.00 . A A .  49 ASP CA   1 1 
        2  3068 1 1  49 ASP CB   C 119.438 -76.918 72.838 1.00 . A A .  49 ASP CB   1 1 
        2  3069 1 1  49 ASP CG   C 120.015 -77.230 74.215 1.00 . A A .  49 ASP CG   1 1 
        2  3070 1 1  49 ASP H    H 120.877 -74.848 73.073 1.00 . A A .  49 ASP H    1 1 
        2  3071 1 1  49 ASP HA   H 121.320 -77.331 71.912 1.00 . A A .  49 ASP HA   1 1 
        2  3072 1 1  49 ASP HB2  H 118.755 -76.085 72.915 1.00 . A A .  49 ASP HB2  1 1 
        2  3073 1 1  49 ASP HB3  H 118.907 -77.783 72.469 1.00 . A A .  49 ASP HB3  1 1 
        2  3074 1 1  49 ASP N    N 121.162 -75.286 72.244 1.00 . A A .  49 ASP N    1 1 
        2  3075 1 1  49 ASP O    O 120.138 -77.444 69.675 1.00 . A A .  49 ASP O    1 1 
        2  3076 1 1  49 ASP OD1  O 121.222 -77.370 74.312 1.00 . A A .  49 ASP OD1  1 1 
        2  3077 1 1  49 ASP OD2  O 119.239 -77.323 75.153 1.00 . A A .  49 ASP OD2  1 1 
        2  3078 1 1  50 ARG C    C 118.889 -73.794 68.284 1.00 . A A .  50 ARG C    1 1 
        2  3079 1 1  50 ARG CA   C 118.754 -75.224 68.804 1.00 . A A .  50 ARG CA   1 1 
        2  3080 1 1  50 ARG CB   C 117.273 -75.594 68.902 1.00 . A A .  50 ARG CB   1 1 
        2  3081 1 1  50 ARG CD   C 115.201 -76.048 67.581 1.00 . A A .  50 ARG CD   1 1 
        2  3082 1 1  50 ARG CG   C 116.638 -75.530 67.512 1.00 . A A .  50 ARG CG   1 1 
        2  3083 1 1  50 ARG CZ   C 113.053 -75.297 68.426 1.00 . A A .  50 ARG CZ   1 1 
        2  3084 1 1  50 ARG H    H 119.356 -74.624 70.746 1.00 . A A .  50 ARG H    1 1 
        2  3085 1 1  50 ARG HA   H 119.232 -75.895 68.108 1.00 . A A .  50 ARG HA   1 1 
        2  3086 1 1  50 ARG HB2  H 117.177 -76.596 69.297 1.00 . A A .  50 ARG HB2  1 1 
        2  3087 1 1  50 ARG HB3  H 116.769 -74.899 69.558 1.00 . A A .  50 ARG HB3  1 1 
        2  3088 1 1  50 ARG HD2  H 114.806 -76.142 66.582 1.00 . A A .  50 ARG HD2  1 1 
        2  3089 1 1  50 ARG HD3  H 115.194 -77.017 68.061 1.00 . A A .  50 ARG HD3  1 1 
        2  3090 1 1  50 ARG HE   H 114.784 -74.363 68.798 1.00 . A A .  50 ARG HE   1 1 
        2  3091 1 1  50 ARG HG2  H 116.638 -74.508 67.163 1.00 . A A .  50 ARG HG2  1 1 
        2  3092 1 1  50 ARG HG3  H 117.206 -76.144 66.828 1.00 . A A .  50 ARG HG3  1 1 
        2  3093 1 1  50 ARG HH11 H 113.044 -76.950 67.297 1.00 . A A .  50 ARG HH11 1 1 
        2  3094 1 1  50 ARG HH12 H 111.499 -76.437 67.886 1.00 . A A .  50 ARG HH12 1 1 
        2  3095 1 1  50 ARG HH21 H 112.761 -73.685 69.576 1.00 . A A .  50 ARG HH21 1 1 
        2  3096 1 1  50 ARG HH22 H 111.338 -74.588 69.177 1.00 . A A .  50 ARG HH22 1 1 
        2  3097 1 1  50 ARG N    N 119.389 -75.368 70.109 1.00 . A A .  50 ARG N    1 1 
        2  3098 1 1  50 ARG NE   N 114.367 -75.124 68.342 1.00 . A A .  50 ARG NE   1 1 
        2  3099 1 1  50 ARG NH1  N 112.488 -76.307 67.822 1.00 . A A .  50 ARG NH1  1 1 
        2  3100 1 1  50 ARG NH2  N 112.327 -74.458 69.113 1.00 . A A .  50 ARG NH2  1 1 
        2  3101 1 1  50 ARG O    O 118.541 -72.835 68.971 1.00 . A A .  50 ARG O    1 1 
        2  3102 1 1  51 VAL C    C 119.255 -72.504 64.919 1.00 . A A .  51 VAL C    1 1 
        2  3103 1 1  51 VAL CA   C 119.517 -72.366 66.415 1.00 . A A .  51 VAL CA   1 1 
        2  3104 1 1  51 VAL CB   C 120.916 -71.795 66.642 1.00 . A A .  51 VAL CB   1 1 
        2  3105 1 1  51 VAL CG1  C 121.933 -72.597 65.829 1.00 . A A .  51 VAL CG1  1 1 
        2  3106 1 1  51 VAL CG2  C 120.947 -70.333 66.195 1.00 . A A .  51 VAL CG2  1 1 
        2  3107 1 1  51 VAL H    H 119.685 -74.471 66.579 1.00 . A A .  51 VAL H    1 1 
        2  3108 1 1  51 VAL HA   H 118.788 -71.691 66.840 1.00 . A A .  51 VAL HA   1 1 
        2  3109 1 1  51 VAL HB   H 121.166 -71.859 67.692 1.00 . A A .  51 VAL HB   1 1 
        2  3110 1 1  51 VAL HG11 H 121.844 -72.337 64.785 1.00 . A A .  51 VAL HG11 1 1 
        2  3111 1 1  51 VAL HG12 H 121.743 -73.654 65.954 1.00 . A A .  51 VAL HG12 1 1 
        2  3112 1 1  51 VAL HG13 H 122.932 -72.369 66.172 1.00 . A A .  51 VAL HG13 1 1 
        2  3113 1 1  51 VAL HG21 H 120.407 -69.727 66.907 1.00 . A A .  51 VAL HG21 1 1 
        2  3114 1 1  51 VAL HG22 H 120.484 -70.243 65.223 1.00 . A A .  51 VAL HG22 1 1 
        2  3115 1 1  51 VAL HG23 H 121.971 -69.994 66.138 1.00 . A A .  51 VAL HG23 1 1 
        2  3116 1 1  51 VAL N    N 119.394 -73.668 67.062 1.00 . A A .  51 VAL N    1 1 
        2  3117 1 1  51 VAL O    O 119.714 -73.455 64.288 1.00 . A A .  51 VAL O    1 1 
        2  3118 1 1  52 LYS C    C 118.134 -70.239 62.314 1.00 . A A .  52 LYS C    1 1 
        2  3119 1 1  52 LYS CA   C 118.159 -71.627 62.943 1.00 . A A .  52 LYS CA   1 1 
        2  3120 1 1  52 LYS CB   C 116.783 -72.277 62.785 1.00 . A A .  52 LYS CB   1 1 
        2  3121 1 1  52 LYS CD   C 114.420 -72.243 63.604 1.00 . A A .  52 LYS CD   1 1 
        2  3122 1 1  52 LYS CE   C 113.347 -71.359 64.239 1.00 . A A .  52 LYS CE   1 1 
        2  3123 1 1  52 LYS CG   C 115.764 -71.513 63.634 1.00 . A A .  52 LYS CG   1 1 
        2  3124 1 1  52 LYS H    H 118.179 -70.815 64.903 1.00 . A A .  52 LYS H    1 1 
        2  3125 1 1  52 LYS HA   H 118.889 -72.234 62.430 1.00 . A A .  52 LYS HA   1 1 
        2  3126 1 1  52 LYS HB2  H 116.487 -72.243 61.746 1.00 . A A .  52 LYS HB2  1 1 
        2  3127 1 1  52 LYS HB3  H 116.828 -73.303 63.116 1.00 . A A .  52 LYS HB3  1 1 
        2  3128 1 1  52 LYS HD2  H 114.152 -72.462 62.581 1.00 . A A .  52 LYS HD2  1 1 
        2  3129 1 1  52 LYS HD3  H 114.500 -73.166 64.160 1.00 . A A .  52 LYS HD3  1 1 
        2  3130 1 1  52 LYS HE2  H 113.204 -70.475 63.636 1.00 . A A .  52 LYS HE2  1 1 
        2  3131 1 1  52 LYS HE3  H 112.418 -71.908 64.299 1.00 . A A .  52 LYS HE3  1 1 
        2  3132 1 1  52 LYS HG2  H 116.118 -71.453 64.653 1.00 . A A .  52 LYS HG2  1 1 
        2  3133 1 1  52 LYS HG3  H 115.638 -70.517 63.236 1.00 . A A .  52 LYS HG3  1 1 
        2  3134 1 1  52 LYS HZ1  H 113.093 -71.320 66.306 1.00 . A A .  52 LYS HZ1  1 1 
        2  3135 1 1  52 LYS HZ2  H 113.822 -69.923 65.671 1.00 . A A .  52 LYS HZ2  1 1 
        2  3136 1 1  52 LYS HZ3  H 114.714 -71.361 65.810 1.00 . A A .  52 LYS HZ3  1 1 
        2  3137 1 1  52 LYS N    N 118.508 -71.561 64.358 1.00 . A A .  52 LYS N    1 1 
        2  3138 1 1  52 LYS NZ   N 113.776 -70.961 65.610 1.00 . A A .  52 LYS NZ   1 1 
        2  3139 1 1  52 LYS O    O 118.125 -69.224 63.011 1.00 . A A .  52 LYS O    1 1 
        2  3140 1 1  53 VAL C    C 116.680 -68.799 59.598 1.00 . A A .  53 VAL C    1 1 
        2  3141 1 1  53 VAL CA   C 118.050 -68.950 60.251 1.00 . A A .  53 VAL CA   1 1 
        2  3142 1 1  53 VAL CB   C 119.138 -68.918 59.177 1.00 . A A .  53 VAL CB   1 1 
        2  3143 1 1  53 VAL CG1  C 118.762 -69.871 58.041 1.00 . A A .  53 VAL CG1  1 1 
        2  3144 1 1  53 VAL CG2  C 119.268 -67.495 58.626 1.00 . A A .  53 VAL CG2  1 1 
        2  3145 1 1  53 VAL H    H 118.130 -71.053 60.486 1.00 . A A .  53 VAL H    1 1 
        2  3146 1 1  53 VAL HA   H 118.208 -68.133 60.938 1.00 . A A .  53 VAL HA   1 1 
        2  3147 1 1  53 VAL HB   H 120.080 -69.226 59.609 1.00 . A A .  53 VAL HB   1 1 
        2  3148 1 1  53 VAL HG11 H 119.643 -70.104 57.460 1.00 . A A .  53 VAL HG11 1 1 
        2  3149 1 1  53 VAL HG12 H 118.026 -69.401 57.405 1.00 . A A .  53 VAL HG12 1 1 
        2  3150 1 1  53 VAL HG13 H 118.353 -70.780 58.454 1.00 . A A .  53 VAL HG13 1 1 
        2  3151 1 1  53 VAL HG21 H 119.779 -66.875 59.348 1.00 . A A .  53 VAL HG21 1 1 
        2  3152 1 1  53 VAL HG22 H 118.285 -67.092 58.437 1.00 . A A .  53 VAL HG22 1 1 
        2  3153 1 1  53 VAL HG23 H 119.832 -67.516 57.706 1.00 . A A .  53 VAL HG23 1 1 
        2  3154 1 1  53 VAL N    N 118.112 -70.209 60.984 1.00 . A A .  53 VAL N    1 1 
        2  3155 1 1  53 VAL O    O 116.124 -69.765 59.076 1.00 . A A .  53 VAL O    1 1 
        2  3156 1 1  54 TYR C    C 114.860 -66.283 57.987 1.00 . A A .  54 TYR C    1 1 
        2  3157 1 1  54 TYR CA   C 114.811 -67.348 59.077 1.00 . A A .  54 TYR CA   1 1 
        2  3158 1 1  54 TYR CB   C 113.850 -66.902 60.180 1.00 . A A .  54 TYR CB   1 1 
        2  3159 1 1  54 TYR CD1  C 112.621 -64.887 59.298 1.00 . A A .  54 TYR CD1  1 1 
        2  3160 1 1  54 TYR CD2  C 111.515 -67.045 59.243 1.00 . A A .  54 TYR CD2  1 1 
        2  3161 1 1  54 TYR CE1  C 111.491 -64.294 58.721 1.00 . A A .  54 TYR CE1  1 1 
        2  3162 1 1  54 TYR CE2  C 110.386 -66.451 58.666 1.00 . A A .  54 TYR CE2  1 1 
        2  3163 1 1  54 TYR CG   C 112.633 -66.263 59.558 1.00 . A A .  54 TYR CG   1 1 
        2  3164 1 1  54 TYR CZ   C 110.374 -65.076 58.405 1.00 . A A .  54 TYR CZ   1 1 
        2  3165 1 1  54 TYR H    H 116.623 -66.852 60.059 1.00 . A A .  54 TYR H    1 1 
        2  3166 1 1  54 TYR HA   H 114.441 -68.268 58.648 1.00 . A A .  54 TYR HA   1 1 
        2  3167 1 1  54 TYR HB2  H 113.549 -67.761 60.763 1.00 . A A .  54 TYR HB2  1 1 
        2  3168 1 1  54 TYR HB3  H 114.345 -66.187 60.821 1.00 . A A .  54 TYR HB3  1 1 
        2  3169 1 1  54 TYR HD1  H 113.483 -64.284 59.542 1.00 . A A .  54 TYR HD1  1 1 
        2  3170 1 1  54 TYR HD2  H 111.525 -68.106 59.444 1.00 . A A .  54 TYR HD2  1 1 
        2  3171 1 1  54 TYR HE1  H 111.482 -63.233 58.520 1.00 . A A .  54 TYR HE1  1 1 
        2  3172 1 1  54 TYR HE2  H 109.524 -67.055 58.422 1.00 . A A .  54 TYR HE2  1 1 
        2  3173 1 1  54 TYR HH   H 108.527 -64.595 58.448 1.00 . A A .  54 TYR HH   1 1 
        2  3174 1 1  54 TYR N    N 116.134 -67.589 59.638 1.00 . A A .  54 TYR N    1 1 
        2  3175 1 1  54 TYR O    O 115.253 -65.143 58.235 1.00 . A A .  54 TYR O    1 1 
        2  3176 1 1  54 TYR OH   O 109.261 -64.491 57.837 1.00 . A A .  54 TYR OH   1 1 
        2  3177 1 1  55 ARG C    C 113.048 -65.095 55.534 1.00 . A A .  55 ARG C    1 1 
        2  3178 1 1  55 ARG CA   C 114.428 -65.731 55.661 1.00 . A A .  55 ARG CA   1 1 
        2  3179 1 1  55 ARG CB   C 114.777 -66.465 54.363 1.00 . A A .  55 ARG CB   1 1 
        2  3180 1 1  55 ARG CD   C 116.630 -67.509 53.053 1.00 . A A .  55 ARG CD   1 1 
        2  3181 1 1  55 ARG CG   C 116.237 -66.919 54.408 1.00 . A A .  55 ARG CG   1 1 
        2  3182 1 1  55 ARG CZ   C 116.624 -66.791 50.732 1.00 . A A .  55 ARG CZ   1 1 
        2  3183 1 1  55 ARG H    H 114.134 -67.581 56.649 1.00 . A A .  55 ARG H    1 1 
        2  3184 1 1  55 ARG HA   H 115.160 -64.956 55.834 1.00 . A A .  55 ARG HA   1 1 
        2  3185 1 1  55 ARG HB2  H 114.134 -67.326 54.254 1.00 . A A .  55 ARG HB2  1 1 
        2  3186 1 1  55 ARG HB3  H 114.635 -65.800 53.525 1.00 . A A .  55 ARG HB3  1 1 
        2  3187 1 1  55 ARG HD2  H 117.627 -67.916 53.115 1.00 . A A .  55 ARG HD2  1 1 
        2  3188 1 1  55 ARG HD3  H 115.939 -68.298 52.794 1.00 . A A .  55 ARG HD3  1 1 
        2  3189 1 1  55 ARG HE   H 116.553 -65.534 52.289 1.00 . A A .  55 ARG HE   1 1 
        2  3190 1 1  55 ARG HG2  H 116.871 -66.072 54.631 1.00 . A A .  55 ARG HG2  1 1 
        2  3191 1 1  55 ARG HG3  H 116.358 -67.670 55.174 1.00 . A A .  55 ARG HG3  1 1 
        2  3192 1 1  55 ARG HH11 H 116.706 -68.764 51.058 1.00 . A A .  55 ARG HH11 1 1 
        2  3193 1 1  55 ARG HH12 H 116.702 -68.279 49.396 1.00 . A A .  55 ARG HH12 1 1 
        2  3194 1 1  55 ARG HH21 H 116.547 -64.890 50.111 1.00 . A A .  55 ARG HH21 1 1 
        2  3195 1 1  55 ARG HH22 H 116.613 -66.085 48.859 1.00 . A A .  55 ARG HH22 1 1 
        2  3196 1 1  55 ARG N    N 114.445 -66.662 56.783 1.00 . A A .  55 ARG N    1 1 
        2  3197 1 1  55 ARG NE   N 116.597 -66.477 52.024 1.00 . A A .  55 ARG NE   1 1 
        2  3198 1 1  55 ARG NH1  N 116.682 -68.042 50.368 1.00 . A A .  55 ARG NH1  1 1 
        2  3199 1 1  55 ARG NH2  N 116.593 -65.848 49.830 1.00 . A A .  55 ARG NH2  1 1 
        2  3200 1 1  55 ARG O    O 112.079 -65.580 56.116 1.00 . A A .  55 ARG O    1 1 
        2  3201 1 1  56 PHE C    C 111.389 -63.044 53.151 1.00 . A A .  56 PHE C    1 1 
        2  3202 1 1  56 PHE CA   C 111.694 -63.304 54.622 1.00 . A A .  56 PHE CA   1 1 
        2  3203 1 1  56 PHE CB   C 111.738 -61.975 55.377 1.00 . A A .  56 PHE CB   1 1 
        2  3204 1 1  56 PHE CD1  C 109.318 -61.455 55.856 1.00 . A A .  56 PHE CD1  1 1 
        2  3205 1 1  56 PHE CD2  C 110.448 -60.229 54.095 1.00 . A A .  56 PHE CD2  1 1 
        2  3206 1 1  56 PHE CE1  C 108.143 -60.737 55.602 1.00 . A A .  56 PHE CE1  1 1 
        2  3207 1 1  56 PHE CE2  C 109.273 -59.513 53.840 1.00 . A A .  56 PHE CE2  1 1 
        2  3208 1 1  56 PHE CG   C 110.471 -61.200 55.104 1.00 . A A .  56 PHE CG   1 1 
        2  3209 1 1  56 PHE CZ   C 108.121 -59.767 54.594 1.00 . A A .  56 PHE CZ   1 1 
        2  3210 1 1  56 PHE H    H 113.759 -63.676 54.312 1.00 . A A .  56 PHE H    1 1 
        2  3211 1 1  56 PHE HA   H 110.905 -63.912 55.038 1.00 . A A .  56 PHE HA   1 1 
        2  3212 1 1  56 PHE HB2  H 111.823 -62.166 56.437 1.00 . A A .  56 PHE HB2  1 1 
        2  3213 1 1  56 PHE HB3  H 112.590 -61.399 55.045 1.00 . A A .  56 PHE HB3  1 1 
        2  3214 1 1  56 PHE HD1  H 109.336 -62.204 56.635 1.00 . A A .  56 PHE HD1  1 1 
        2  3215 1 1  56 PHE HD2  H 111.336 -60.033 53.514 1.00 . A A .  56 PHE HD2  1 1 
        2  3216 1 1  56 PHE HE1  H 107.254 -60.934 56.183 1.00 . A A .  56 PHE HE1  1 1 
        2  3217 1 1  56 PHE HE2  H 109.255 -58.763 53.063 1.00 . A A .  56 PHE HE2  1 1 
        2  3218 1 1  56 PHE HZ   H 107.214 -59.213 54.398 1.00 . A A .  56 PHE HZ   1 1 
        2  3219 1 1  56 PHE N    N 112.961 -64.009 54.774 1.00 . A A .  56 PHE N    1 1 
        2  3220 1 1  56 PHE O    O 112.292 -62.792 52.353 1.00 . A A .  56 PHE O    1 1 
        2  3221 1 1  57 ASP C    C 108.798 -61.635 51.346 1.00 . A A .  57 ASP C    1 1 
        2  3222 1 1  57 ASP CA   C 109.687 -62.872 51.428 1.00 . A A .  57 ASP CA   1 1 
        2  3223 1 1  57 ASP CB   C 108.922 -64.089 50.904 1.00 . A A .  57 ASP CB   1 1 
        2  3224 1 1  57 ASP CG   C 108.928 -64.094 49.379 1.00 . A A .  57 ASP CG   1 1 
        2  3225 1 1  57 ASP H    H 109.434 -63.302 53.485 1.00 . A A .  57 ASP H    1 1 
        2  3226 1 1  57 ASP HA   H 110.561 -62.718 50.813 1.00 . A A .  57 ASP HA   1 1 
        2  3227 1 1  57 ASP HB2  H 109.392 -64.992 51.268 1.00 . A A .  57 ASP HB2  1 1 
        2  3228 1 1  57 ASP HB3  H 107.902 -64.051 51.257 1.00 . A A .  57 ASP HB3  1 1 
        2  3229 1 1  57 ASP N    N 110.109 -63.103 52.803 1.00 . A A .  57 ASP N    1 1 
        2  3230 1 1  57 ASP O    O 107.906 -61.443 52.173 1.00 . A A .  57 ASP O    1 1 
        2  3231 1 1  57 ASP OD1  O 110.007 -64.143 48.811 1.00 . A A .  57 ASP OD1  1 1 
        2  3232 1 1  57 ASP OD2  O 107.854 -64.049 48.802 1.00 . A A .  57 ASP OD2  1 1 
        2  3233 1 1  58 PRO C    C 106.728 -59.809 50.315 1.00 . A A .  58 PRO C    1 1 
        2  3234 1 1  58 PRO CA   C 108.226 -59.557 50.167 1.00 . A A .  58 PRO CA   1 1 
        2  3235 1 1  58 PRO CB   C 108.567 -59.121 48.738 1.00 . A A .  58 PRO CB   1 1 
        2  3236 1 1  58 PRO CD   C 110.102 -60.899 49.331 1.00 . A A .  58 PRO CD   1 1 
        2  3237 1 1  58 PRO CG   C 109.941 -59.646 48.473 1.00 . A A .  58 PRO CG   1 1 
        2  3238 1 1  58 PRO HA   H 108.543 -58.794 50.858 1.00 . A A .  58 PRO HA   1 1 
        2  3239 1 1  58 PRO HB2  H 107.861 -59.548 48.039 1.00 . A A .  58 PRO HB2  1 1 
        2  3240 1 1  58 PRO HB3  H 108.565 -58.045 48.663 1.00 . A A .  58 PRO HB3  1 1 
        2  3241 1 1  58 PRO HD2  H 109.956 -61.788 48.732 1.00 . A A .  58 PRO HD2  1 1 
        2  3242 1 1  58 PRO HD3  H 111.069 -60.913 49.808 1.00 . A A .  58 PRO HD3  1 1 
        2  3243 1 1  58 PRO HG2  H 110.045 -59.894 47.425 1.00 . A A .  58 PRO HG2  1 1 
        2  3244 1 1  58 PRO HG3  H 110.680 -58.914 48.759 1.00 . A A .  58 PRO HG3  1 1 
        2  3245 1 1  58 PRO N    N 109.027 -60.800 50.371 1.00 . A A .  58 PRO N    1 1 
        2  3246 1 1  58 PRO O    O 105.975 -58.922 50.715 1.00 . A A .  58 PRO O    1 1 
        2  3247 1 1  59 GLU C    C 104.457 -61.542 51.516 1.00 . A A .  59 GLU C    1 1 
        2  3248 1 1  59 GLU CA   C 104.891 -61.378 50.064 1.00 . A A .  59 GLU CA   1 1 
        2  3249 1 1  59 GLU CB   C 104.636 -62.681 49.304 1.00 . A A .  59 GLU CB   1 1 
        2  3250 1 1  59 GLU CD   C 104.643 -63.751 47.042 1.00 . A A .  59 GLU CD   1 1 
        2  3251 1 1  59 GLU CG   C 104.962 -62.481 47.823 1.00 . A A .  59 GLU CG   1 1 
        2  3252 1 1  59 GLU H    H 106.954 -61.701 49.702 1.00 . A A .  59 GLU H    1 1 
        2  3253 1 1  59 GLU HA   H 104.311 -60.590 49.611 1.00 . A A .  59 GLU HA   1 1 
        2  3254 1 1  59 GLU HB2  H 105.263 -63.462 49.709 1.00 . A A .  59 GLU HB2  1 1 
        2  3255 1 1  59 GLU HB3  H 103.599 -62.962 49.408 1.00 . A A .  59 GLU HB3  1 1 
        2  3256 1 1  59 GLU HG2  H 104.373 -61.664 47.434 1.00 . A A .  59 GLU HG2  1 1 
        2  3257 1 1  59 GLU HG3  H 106.011 -62.250 47.714 1.00 . A A .  59 GLU HG3  1 1 
        2  3258 1 1  59 GLU N    N 106.304 -61.027 49.993 1.00 . A A .  59 GLU N    1 1 
        2  3259 1 1  59 GLU O    O 103.270 -61.682 51.808 1.00 . A A .  59 GLU O    1 1 
        2  3260 1 1  59 GLU OE1  O 104.376 -64.759 47.675 1.00 . A A .  59 GLU OE1  1 1 
        2  3261 1 1  59 GLU OE2  O 104.669 -63.698 45.824 1.00 . A A .  59 GLU OE2  1 1 
        2  3262 1 1  60 GLY C    C 105.426 -63.078 54.326 1.00 . A A .  60 GLY C    1 1 
        2  3263 1 1  60 GLY CA   C 105.135 -61.661 53.845 1.00 . A A .  60 GLY CA   1 1 
        2  3264 1 1  60 GLY H    H 106.359 -61.423 52.131 1.00 . A A .  60 GLY H    1 1 
        2  3265 1 1  60 GLY HA2  H 105.744 -60.963 54.401 1.00 . A A .  60 GLY HA2  1 1 
        2  3266 1 1  60 GLY HA3  H 104.093 -61.438 54.014 1.00 . A A .  60 GLY HA3  1 1 
        2  3267 1 1  60 GLY N    N 105.428 -61.527 52.423 1.00 . A A .  60 GLY N    1 1 
        2  3268 1 1  60 GLY O    O 105.437 -63.346 55.527 1.00 . A A .  60 GLY O    1 1 
        2  3269 1 1  61 HIS C    C 107.424 -65.564 54.010 1.00 . A A .  61 HIS C    1 1 
        2  3270 1 1  61 HIS CA   C 105.940 -65.371 53.718 1.00 . A A .  61 HIS CA   1 1 
        2  3271 1 1  61 HIS CB   C 105.525 -66.286 52.564 1.00 . A A .  61 HIS CB   1 1 
        2  3272 1 1  61 HIS CD2  C 103.306 -65.609 51.330 1.00 . A A .  61 HIS CD2  1 1 
        2  3273 1 1  61 HIS CE1  C 101.892 -66.418 52.759 1.00 . A A .  61 HIS CE1  1 1 
        2  3274 1 1  61 HIS CG   C 104.042 -66.172 52.343 1.00 . A A .  61 HIS CG   1 1 
        2  3275 1 1  61 HIS H    H 105.639 -63.710 52.438 1.00 . A A .  61 HIS H    1 1 
        2  3276 1 1  61 HIS HA   H 105.373 -65.640 54.596 1.00 . A A .  61 HIS HA   1 1 
        2  3277 1 1  61 HIS HB2  H 106.047 -65.991 51.666 1.00 . A A .  61 HIS HB2  1 1 
        2  3278 1 1  61 HIS HB3  H 105.774 -67.308 52.808 1.00 . A A .  61 HIS HB3  1 1 
        2  3279 1 1  61 HIS HD2  H 103.717 -65.119 50.460 1.00 . A A .  61 HIS HD2  1 1 
        2  3280 1 1  61 HIS HE1  H 100.973 -66.700 53.252 1.00 . A A .  61 HIS HE1  1 1 
        2  3281 1 1  61 HIS HE2  H 101.196 -65.465 51.044 1.00 . A A .  61 HIS HE2  1 1 
        2  3282 1 1  61 HIS N    N 105.658 -63.982 53.379 1.00 . A A .  61 HIS N    1 1 
        2  3283 1 1  61 HIS ND1  N 103.119 -66.680 53.244 1.00 . A A .  61 HIS ND1  1 1 
        2  3284 1 1  61 HIS NE2  N 101.948 -65.767 51.595 1.00 . A A .  61 HIS NE2  1 1 
        2  3285 1 1  61 HIS O    O 108.281 -64.989 53.338 1.00 . A A .  61 HIS O    1 1 
        2  3286 1 1  62 GLY C    C 109.318 -68.163 55.554 1.00 . A A .  62 GLY C    1 1 
        2  3287 1 1  62 GLY CA   C 109.102 -66.663 55.379 1.00 . A A .  62 GLY CA   1 1 
        2  3288 1 1  62 GLY H    H 106.993 -66.808 55.516 1.00 . A A .  62 GLY H    1 1 
        2  3289 1 1  62 GLY HA2  H 109.757 -66.296 54.603 1.00 . A A .  62 GLY HA2  1 1 
        2  3290 1 1  62 GLY HA3  H 109.333 -66.163 56.308 1.00 . A A .  62 GLY HA3  1 1 
        2  3291 1 1  62 GLY N    N 107.719 -66.383 55.014 1.00 . A A .  62 GLY N    1 1 
        2  3292 1 1  62 GLY O    O 108.379 -68.903 55.847 1.00 . A A .  62 GLY O    1 1 
        2  3293 1 1  63 THR C    C 112.168 -70.243 56.236 1.00 . A A .  63 THR C    1 1 
        2  3294 1 1  63 THR CA   C 110.867 -70.028 55.471 1.00 . A A .  63 THR CA   1 1 
        2  3295 1 1  63 THR CB   C 110.995 -70.636 54.072 1.00 . A A .  63 THR CB   1 1 
        2  3296 1 1  63 THR CG2  C 109.707 -70.390 53.284 1.00 . A A .  63 THR CG2  1 1 
        2  3297 1 1  63 THR H    H 111.270 -67.970 55.157 1.00 . A A .  63 THR H    1 1 
        2  3298 1 1  63 THR HA   H 110.064 -70.526 55.993 1.00 . A A .  63 THR HA   1 1 
        2  3299 1 1  63 THR HB   H 111.165 -71.699 54.154 1.00 . A A .  63 THR HB   1 1 
        2  3300 1 1  63 THR HG1  H 112.831 -69.993 54.004 1.00 . A A .  63 THR HG1  1 1 
        2  3301 1 1  63 THR HG21 H 109.710 -69.381 52.898 1.00 . A A .  63 THR HG21 1 1 
        2  3302 1 1  63 THR HG22 H 108.856 -70.524 53.935 1.00 . A A .  63 THR HG22 1 1 
        2  3303 1 1  63 THR HG23 H 109.648 -71.089 52.464 1.00 . A A .  63 THR HG23 1 1 
        2  3304 1 1  63 THR N    N 110.556 -68.607 55.368 1.00 . A A .  63 THR N    1 1 
        2  3305 1 1  63 THR O    O 113.009 -69.348 56.313 1.00 . A A .  63 THR O    1 1 
        2  3306 1 1  63 THR OG1  O 112.090 -70.032 53.395 1.00 . A A .  63 THR OG1  1 1 
        2  3307 1 1  64 VAL C    C 114.442 -72.653 56.578 1.00 . A A .  64 VAL C    1 1 
        2  3308 1 1  64 VAL CA   C 113.567 -71.789 57.480 1.00 . A A .  64 VAL CA   1 1 
        2  3309 1 1  64 VAL CB   C 113.260 -72.547 58.773 1.00 . A A .  64 VAL CB   1 1 
        2  3310 1 1  64 VAL CG1  C 114.525 -72.621 59.631 1.00 . A A .  64 VAL CG1  1 1 
        2  3311 1 1  64 VAL CG2  C 112.163 -71.812 59.545 1.00 . A A .  64 VAL CG2  1 1 
        2  3312 1 1  64 VAL H    H 111.606 -72.098 56.737 1.00 . A A .  64 VAL H    1 1 
        2  3313 1 1  64 VAL HA   H 114.101 -70.883 57.724 1.00 . A A .  64 VAL HA   1 1 
        2  3314 1 1  64 VAL HB   H 112.929 -73.547 58.533 1.00 . A A .  64 VAL HB   1 1 
        2  3315 1 1  64 VAL HG11 H 115.369 -72.880 59.008 1.00 . A A .  64 VAL HG11 1 1 
        2  3316 1 1  64 VAL HG12 H 114.399 -73.373 60.395 1.00 . A A .  64 VAL HG12 1 1 
        2  3317 1 1  64 VAL HG13 H 114.702 -71.661 60.095 1.00 . A A .  64 VAL HG13 1 1 
        2  3318 1 1  64 VAL HG21 H 111.923 -72.364 60.442 1.00 . A A .  64 VAL HG21 1 1 
        2  3319 1 1  64 VAL HG22 H 111.280 -71.730 58.927 1.00 . A A .  64 VAL HG22 1 1 
        2  3320 1 1  64 VAL HG23 H 112.508 -70.824 59.812 1.00 . A A .  64 VAL HG23 1 1 
        2  3321 1 1  64 VAL N    N 112.329 -71.439 56.793 1.00 . A A .  64 VAL N    1 1 
        2  3322 1 1  64 VAL O    O 114.071 -73.771 56.222 1.00 . A A .  64 VAL O    1 1 
        2  3323 1 1  65 VAL C    C 117.646 -73.474 56.010 1.00 . A A .  65 VAL C    1 1 
        2  3324 1 1  65 VAL CA   C 116.483 -72.818 55.273 1.00 . A A .  65 VAL CA   1 1 
        2  3325 1 1  65 VAL CB   C 117.026 -71.830 54.241 1.00 . A A .  65 VAL CB   1 1 
        2  3326 1 1  65 VAL CG1  C 115.889 -71.375 53.323 1.00 . A A .  65 VAL CG1  1 1 
        2  3327 1 1  65 VAL CG2  C 117.617 -70.615 54.958 1.00 . A A .  65 VAL CG2  1 1 
        2  3328 1 1  65 VAL H    H 115.870 -71.250 56.563 1.00 . A A .  65 VAL H    1 1 
        2  3329 1 1  65 VAL HA   H 115.917 -73.581 54.761 1.00 . A A .  65 VAL HA   1 1 
        2  3330 1 1  65 VAL HB   H 117.793 -72.311 53.651 1.00 . A A .  65 VAL HB   1 1 
        2  3331 1 1  65 VAL HG11 H 115.131 -70.877 53.908 1.00 . A A .  65 VAL HG11 1 1 
        2  3332 1 1  65 VAL HG12 H 115.459 -72.234 52.831 1.00 . A A .  65 VAL HG12 1 1 
        2  3333 1 1  65 VAL HG13 H 116.277 -70.693 52.581 1.00 . A A .  65 VAL HG13 1 1 
        2  3334 1 1  65 VAL HG21 H 118.391 -70.938 55.638 1.00 . A A .  65 VAL HG21 1 1 
        2  3335 1 1  65 VAL HG22 H 116.839 -70.110 55.512 1.00 . A A .  65 VAL HG22 1 1 
        2  3336 1 1  65 VAL HG23 H 118.037 -69.936 54.230 1.00 . A A .  65 VAL HG23 1 1 
        2  3337 1 1  65 VAL N    N 115.603 -72.124 56.207 1.00 . A A .  65 VAL N    1 1 
        2  3338 1 1  65 VAL O    O 118.540 -74.049 55.388 1.00 . A A .  65 VAL O    1 1 
        2  3339 1 1  66 ALA C    C 118.240 -74.209 59.572 1.00 . A A .  66 ALA C    1 1 
        2  3340 1 1  66 ALA CA   C 118.701 -73.974 58.137 1.00 . A A .  66 ALA CA   1 1 
        2  3341 1 1  66 ALA CB   C 119.919 -73.048 58.137 1.00 . A A .  66 ALA CB   1 1 
        2  3342 1 1  66 ALA H    H 116.893 -72.922 57.783 1.00 . A A .  66 ALA H    1 1 
        2  3343 1 1  66 ALA HA   H 118.984 -74.919 57.701 1.00 . A A .  66 ALA HA   1 1 
        2  3344 1 1  66 ALA HB1  H 119.904 -72.432 57.250 1.00 . A A .  66 ALA HB1  1 1 
        2  3345 1 1  66 ALA HB2  H 120.821 -73.641 58.148 1.00 . A A .  66 ALA HB2  1 1 
        2  3346 1 1  66 ALA HB3  H 119.891 -72.418 59.013 1.00 . A A .  66 ALA HB3  1 1 
        2  3347 1 1  66 ALA N    N 117.631 -73.388 57.337 1.00 . A A .  66 ALA N    1 1 
        2  3348 1 1  66 ALA O    O 117.415 -73.465 60.101 1.00 . A A .  66 ALA O    1 1 
        2  3349 1 1  67 GLU C    C 119.422 -76.593 62.140 1.00 . A A .  67 GLU C    1 1 
        2  3350 1 1  67 GLU CA   C 118.433 -75.582 61.571 1.00 . A A .  67 GLU CA   1 1 
        2  3351 1 1  67 GLU CB   C 117.018 -76.162 61.630 1.00 . A A .  67 GLU CB   1 1 
        2  3352 1 1  67 GLU CD   C 115.207 -76.950 63.168 1.00 . A A .  67 GLU CD   1 1 
        2  3353 1 1  67 GLU CG   C 116.637 -76.424 63.088 1.00 . A A .  67 GLU CG   1 1 
        2  3354 1 1  67 GLU H    H 119.440 -75.803 59.720 1.00 . A A .  67 GLU H    1 1 
        2  3355 1 1  67 GLU HA   H 118.468 -74.683 62.168 1.00 . A A .  67 GLU HA   1 1 
        2  3356 1 1  67 GLU HB2  H 116.322 -75.459 61.195 1.00 . A A .  67 GLU HB2  1 1 
        2  3357 1 1  67 GLU HB3  H 116.985 -77.090 61.078 1.00 . A A .  67 GLU HB3  1 1 
        2  3358 1 1  67 GLU HG2  H 117.311 -77.155 63.509 1.00 . A A .  67 GLU HG2  1 1 
        2  3359 1 1  67 GLU HG3  H 116.710 -75.504 63.648 1.00 . A A .  67 GLU HG3  1 1 
        2  3360 1 1  67 GLU N    N 118.785 -75.249 60.195 1.00 . A A .  67 GLU N    1 1 
        2  3361 1 1  67 GLU O    O 119.635 -77.658 61.562 1.00 . A A .  67 GLU O    1 1 
        2  3362 1 1  67 GLU OE1  O 114.695 -77.374 62.146 1.00 . A A .  67 GLU OE1  1 1 
        2  3363 1 1  67 GLU OE2  O 114.647 -76.921 64.252 1.00 . A A .  67 GLU OE2  1 1 
        2  3364 1 1  68 ALA C    C 120.574 -77.423 65.363 1.00 . A A .  68 ALA C    1 1 
        2  3365 1 1  68 ALA CA   C 120.979 -77.151 63.917 1.00 . A A .  68 ALA CA   1 1 
        2  3366 1 1  68 ALA CB   C 122.378 -76.535 63.885 1.00 . A A .  68 ALA CB   1 1 
        2  3367 1 1  68 ALA H    H 119.833 -75.382 63.681 1.00 . A A .  68 ALA H    1 1 
        2  3368 1 1  68 ALA HA   H 120.998 -78.085 63.377 1.00 . A A .  68 ALA HA   1 1 
        2  3369 1 1  68 ALA HB1  H 123.077 -77.206 64.363 1.00 . A A .  68 ALA HB1  1 1 
        2  3370 1 1  68 ALA HB2  H 122.369 -75.592 64.411 1.00 . A A .  68 ALA HB2  1 1 
        2  3371 1 1  68 ALA HB3  H 122.678 -76.374 62.860 1.00 . A A .  68 ALA HB3  1 1 
        2  3372 1 1  68 ALA N    N 120.028 -76.252 63.273 1.00 . A A .  68 ALA N    1 1 
        2  3373 1 1  68 ALA O    O 120.249 -76.501 66.112 1.00 . A A .  68 ALA O    1 1 
        2  3374 1 1  69 ARG C    C 121.403 -79.746 67.810 1.00 . A A .  69 ARG C    1 1 
        2  3375 1 1  69 ARG CA   C 120.226 -79.084 67.102 1.00 . A A .  69 ARG CA   1 1 
        2  3376 1 1  69 ARG CB   C 119.043 -80.052 67.062 1.00 . A A .  69 ARG CB   1 1 
        2  3377 1 1  69 ARG CD   C 118.239 -80.230 64.703 1.00 . A A .  69 ARG CD   1 1 
        2  3378 1 1  69 ARG CG   C 118.005 -79.554 66.054 1.00 . A A .  69 ARG CG   1 1 
        2  3379 1 1  69 ARG CZ   C 117.467 -80.006 62.411 1.00 . A A .  69 ARG CZ   1 1 
        2  3380 1 1  69 ARG H    H 120.875 -79.384 65.108 1.00 . A A .  69 ARG H    1 1 
        2  3381 1 1  69 ARG HA   H 119.936 -78.202 67.653 1.00 . A A .  69 ARG HA   1 1 
        2  3382 1 1  69 ARG HB2  H 119.391 -81.032 66.767 1.00 . A A .  69 ARG HB2  1 1 
        2  3383 1 1  69 ARG HB3  H 118.591 -80.111 68.041 1.00 . A A .  69 ARG HB3  1 1 
        2  3384 1 1  69 ARG HD2  H 119.272 -80.110 64.416 1.00 . A A .  69 ARG HD2  1 1 
        2  3385 1 1  69 ARG HD3  H 118.014 -81.284 64.788 1.00 . A A .  69 ARG HD3  1 1 
        2  3386 1 1  69 ARG HE   H 116.737 -78.942 63.943 1.00 . A A .  69 ARG HE   1 1 
        2  3387 1 1  69 ARG HG2  H 117.014 -79.793 66.411 1.00 . A A .  69 ARG HG2  1 1 
        2  3388 1 1  69 ARG HG3  H 118.100 -78.484 65.940 1.00 . A A .  69 ARG HG3  1 1 
        2  3389 1 1  69 ARG HH11 H 118.918 -81.345 62.740 1.00 . A A .  69 ARG HH11 1 1 
        2  3390 1 1  69 ARG HH12 H 118.386 -81.205 61.098 1.00 . A A .  69 ARG HH12 1 1 
        2  3391 1 1  69 ARG HH21 H 116.035 -78.753 61.791 1.00 . A A .  69 ARG HH21 1 1 
        2  3392 1 1  69 ARG HH22 H 116.754 -79.737 60.560 1.00 . A A .  69 ARG HH22 1 1 
        2  3393 1 1  69 ARG N    N 120.598 -78.694 65.746 1.00 . A A .  69 ARG N    1 1 
        2  3394 1 1  69 ARG NE   N 117.384 -79.632 63.684 1.00 . A A .  69 ARG NE   1 1 
        2  3395 1 1  69 ARG NH1  N 118.323 -80.924 62.056 1.00 . A A .  69 ARG NH1  1 1 
        2  3396 1 1  69 ARG NH2  N 116.691 -79.456 61.517 1.00 . A A .  69 ARG NH2  1 1 
        2  3397 1 1  69 ARG O    O 122.164 -80.498 67.199 1.00 . A A .  69 ARG O    1 1 
        2  3398 1 1  70 GLY C    C 122.182 -81.325 70.573 1.00 . A A .  70 GLY C    1 1 
        2  3399 1 1  70 GLY CA   C 122.634 -80.043 69.882 1.00 . A A .  70 GLY CA   1 1 
        2  3400 1 1  70 GLY H    H 120.913 -78.856 69.533 1.00 . A A .  70 GLY H    1 1 
        2  3401 1 1  70 GLY HA2  H 123.464 -80.265 69.227 1.00 . A A .  70 GLY HA2  1 1 
        2  3402 1 1  70 GLY HA3  H 122.951 -79.333 70.630 1.00 . A A .  70 GLY HA3  1 1 
        2  3403 1 1  70 GLY N    N 121.548 -79.464 69.100 1.00 . A A .  70 GLY N    1 1 
        2  3404 1 1  70 GLY O    O 122.047 -82.370 69.937 1.00 . A A .  70 GLY O    1 1 
        2  3405 1 1  71 GLY C    C 120.163 -82.901 72.132 1.00 . A A .  71 GLY C    1 1 
        2  3406 1 1  71 GLY CA   C 121.507 -82.396 72.644 1.00 . A A .  71 GLY CA   1 1 
        2  3407 1 1  71 GLY H    H 122.075 -80.378 72.333 1.00 . A A .  71 GLY H    1 1 
        2  3408 1 1  71 GLY HA2  H 122.242 -83.183 72.553 1.00 . A A .  71 GLY HA2  1 1 
        2  3409 1 1  71 GLY HA3  H 121.407 -82.120 73.682 1.00 . A A .  71 GLY HA3  1 1 
        2  3410 1 1  71 GLY N    N 121.949 -81.237 71.879 1.00 . A A .  71 GLY N    1 1 
        2  3411 1 1  71 GLY O    O 119.613 -83.871 72.653 1.00 . A A .  71 GLY O    1 1 
        2  3412 1 1  72 GLU C    C 117.251 -82.536 71.572 1.00 . A A .  72 GLU C    1 1 
        2  3413 1 1  72 GLU CA   C 118.361 -82.625 70.529 1.00 . A A .  72 GLU CA   1 1 
        2  3414 1 1  72 GLU CB   C 118.443 -84.054 69.990 1.00 . A A .  72 GLU CB   1 1 
        2  3415 1 1  72 GLU CD   C 117.278 -85.773 68.595 1.00 . A A .  72 GLU CD   1 1 
        2  3416 1 1  72 GLU CG   C 117.247 -84.327 69.078 1.00 . A A .  72 GLU CG   1 1 
        2  3417 1 1  72 GLU H    H 120.123 -81.468 70.734 1.00 . A A .  72 GLU H    1 1 
        2  3418 1 1  72 GLU HA   H 118.127 -81.958 69.713 1.00 . A A .  72 GLU HA   1 1 
        2  3419 1 1  72 GLU HB2  H 119.359 -84.173 69.429 1.00 . A A .  72 GLU HB2  1 1 
        2  3420 1 1  72 GLU HB3  H 118.432 -84.751 70.814 1.00 . A A .  72 GLU HB3  1 1 
        2  3421 1 1  72 GLU HG2  H 116.331 -84.151 69.625 1.00 . A A .  72 GLU HG2  1 1 
        2  3422 1 1  72 GLU HG3  H 117.286 -83.665 68.225 1.00 . A A .  72 GLU HG3  1 1 
        2  3423 1 1  72 GLU N    N 119.641 -82.235 71.107 1.00 . A A .  72 GLU N    1 1 
        2  3424 1 1  72 GLU O    O 116.574 -83.523 71.859 1.00 . A A .  72 GLU O    1 1 
        2  3425 1 1  72 GLU OE1  O 118.193 -86.484 68.976 1.00 . A A .  72 GLU OE1  1 1 
        2  3426 1 1  72 GLU OE2  O 116.387 -86.148 67.849 1.00 . A A .  72 GLU OE2  1 1 
        2  3427 1 1  73 ARG C    C 114.687 -80.880 72.471 1.00 . A A .  73 ARG C    1 1 
        2  3428 1 1  73 ARG CA   C 116.033 -81.138 73.140 1.00 . A A .  73 ARG CA   1 1 
        2  3429 1 1  73 ARG CB   C 116.399 -79.950 74.032 1.00 . A A .  73 ARG CB   1 1 
        2  3430 1 1  73 ARG CD   C 115.653 -78.611 76.006 1.00 . A A .  73 ARG CD   1 1 
        2  3431 1 1  73 ARG CG   C 115.208 -79.597 74.925 1.00 . A A .  73 ARG CG   1 1 
        2  3432 1 1  73 ARG CZ   C 117.481 -78.524 77.602 1.00 . A A .  73 ARG CZ   1 1 
        2  3433 1 1  73 ARG H    H 117.645 -80.596 71.875 1.00 . A A .  73 ARG H    1 1 
        2  3434 1 1  73 ARG HA   H 115.956 -82.023 73.754 1.00 . A A .  73 ARG HA   1 1 
        2  3435 1 1  73 ARG HB2  H 117.248 -80.211 74.648 1.00 . A A .  73 ARG HB2  1 1 
        2  3436 1 1  73 ARG HB3  H 116.648 -79.100 73.415 1.00 . A A .  73 ARG HB3  1 1 
        2  3437 1 1  73 ARG HD2  H 116.117 -77.755 75.541 1.00 . A A .  73 ARG HD2  1 1 
        2  3438 1 1  73 ARG HD3  H 114.791 -78.286 76.570 1.00 . A A .  73 ARG HD3  1 1 
        2  3439 1 1  73 ARG HE   H 116.611 -80.222 76.997 1.00 . A A .  73 ARG HE   1 1 
        2  3440 1 1  73 ARG HG2  H 114.430 -79.147 74.325 1.00 . A A .  73 ARG HG2  1 1 
        2  3441 1 1  73 ARG HG3  H 114.830 -80.494 75.392 1.00 . A A .  73 ARG HG3  1 1 
        2  3442 1 1  73 ARG HH11 H 116.844 -76.771 76.875 1.00 . A A .  73 ARG HH11 1 1 
        2  3443 1 1  73 ARG HH12 H 118.147 -76.682 78.011 1.00 . A A .  73 ARG HH12 1 1 
        2  3444 1 1  73 ARG HH21 H 118.320 -80.111 78.489 1.00 . A A .  73 ARG HH21 1 1 
        2  3445 1 1  73 ARG HH22 H 118.983 -78.572 78.926 1.00 . A A .  73 ARG HH22 1 1 
        2  3446 1 1  73 ARG N    N 117.071 -81.346 72.138 1.00 . A A .  73 ARG N    1 1 
        2  3447 1 1  73 ARG NE   N 116.610 -79.246 76.905 1.00 . A A .  73 ARG NE   1 1 
        2  3448 1 1  73 ARG NH1  N 117.491 -77.225 77.487 1.00 . A A .  73 ARG NH1  1 1 
        2  3449 1 1  73 ARG NH2  N 118.327 -79.115 78.401 1.00 . A A .  73 ARG NH2  1 1 
        2  3450 1 1  73 ARG O    O 113.713 -81.589 72.719 1.00 . A A .  73 ARG O    1 1 
        2  3451 1 1  74 LEU C    C 113.400 -80.226 69.539 1.00 . A A .  74 LEU C    1 1 
        2  3452 1 1  74 LEU CA   C 113.418 -79.535 70.897 1.00 . A A .  74 LEU CA   1 1 
        2  3453 1 1  74 LEU CB   C 113.311 -78.020 70.703 1.00 . A A .  74 LEU CB   1 1 
        2  3454 1 1  74 LEU CD1  C 113.671 -75.811 71.814 1.00 . A A .  74 LEU CD1  1 1 
        2  3455 1 1  74 LEU CD2  C 112.341 -77.585 72.963 1.00 . A A .  74 LEU CD2  1 1 
        2  3456 1 1  74 LEU CG   C 113.534 -77.317 72.042 1.00 . A A .  74 LEU CG   1 1 
        2  3457 1 1  74 LEU H    H 115.444 -79.316 71.475 1.00 . A A .  74 LEU H    1 1 
        2  3458 1 1  74 LEU HA   H 112.570 -79.872 71.474 1.00 . A A .  74 LEU HA   1 1 
        2  3459 1 1  74 LEU HB2  H 114.060 -77.695 69.995 1.00 . A A .  74 LEU HB2  1 1 
        2  3460 1 1  74 LEU HB3  H 112.328 -77.774 70.328 1.00 . A A .  74 LEU HB3  1 1 
        2  3461 1 1  74 LEU HD11 H 113.966 -75.332 72.735 1.00 . A A .  74 LEU HD11 1 1 
        2  3462 1 1  74 LEU HD12 H 112.723 -75.409 71.487 1.00 . A A .  74 LEU HD12 1 1 
        2  3463 1 1  74 LEU HD13 H 114.420 -75.629 71.057 1.00 . A A .  74 LEU HD13 1 1 
        2  3464 1 1  74 LEU HD21 H 112.355 -76.883 73.785 1.00 . A A .  74 LEU HD21 1 1 
        2  3465 1 1  74 LEU HD22 H 112.402 -78.592 73.349 1.00 . A A .  74 LEU HD22 1 1 
        2  3466 1 1  74 LEU HD23 H 111.423 -77.468 72.406 1.00 . A A .  74 LEU HD23 1 1 
        2  3467 1 1  74 LEU HG   H 114.437 -77.694 72.501 1.00 . A A .  74 LEU HG   1 1 
        2  3468 1 1  74 LEU N    N 114.642 -79.859 71.620 1.00 . A A .  74 LEU N    1 1 
        2  3469 1 1  74 LEU O    O 114.425 -80.720 69.067 1.00 . A A .  74 LEU O    1 1 
        2  3470 1 1  75 PRO C    C 112.600 -80.033 66.440 1.00 . A A .  75 PRO C    1 1 
        2  3471 1 1  75 PRO CA   C 112.093 -80.918 67.576 1.00 . A A .  75 PRO CA   1 1 
        2  3472 1 1  75 PRO CB   C 110.584 -81.153 67.454 1.00 . A A .  75 PRO CB   1 1 
        2  3473 1 1  75 PRO CD   C 110.970 -79.705 69.360 1.00 . A A .  75 PRO CD   1 1 
        2  3474 1 1  75 PRO CG   C 109.999 -80.719 68.758 1.00 . A A .  75 PRO CG   1 1 
        2  3475 1 1  75 PRO HA   H 112.604 -81.868 67.560 1.00 . A A .  75 PRO HA   1 1 
        2  3476 1 1  75 PRO HB2  H 110.180 -80.559 66.645 1.00 . A A .  75 PRO HB2  1 1 
        2  3477 1 1  75 PRO HB3  H 110.379 -82.199 67.289 1.00 . A A .  75 PRO HB3  1 1 
        2  3478 1 1  75 PRO HD2  H 110.797 -78.723 68.943 1.00 . A A .  75 PRO HD2  1 1 
        2  3479 1 1  75 PRO HD3  H 110.882 -79.686 70.435 1.00 . A A .  75 PRO HD3  1 1 
        2  3480 1 1  75 PRO HG2  H 109.033 -80.261 68.595 1.00 . A A .  75 PRO HG2  1 1 
        2  3481 1 1  75 PRO HG3  H 109.902 -81.565 69.421 1.00 . A A .  75 PRO HG3  1 1 
        2  3482 1 1  75 PRO N    N 112.257 -80.270 68.909 1.00 . A A .  75 PRO N    1 1 
        2  3483 1 1  75 PRO O    O 112.942 -78.870 66.653 1.00 . A A .  75 PRO O    1 1 
        2  3484 1 1  76 SER C    C 111.951 -79.118 63.399 1.00 . A A .  76 SER C    1 1 
        2  3485 1 1  76 SER CA   C 113.112 -79.843 64.075 1.00 . A A .  76 SER CA   1 1 
        2  3486 1 1  76 SER CB   C 113.771 -80.792 63.074 1.00 . A A .  76 SER CB   1 1 
        2  3487 1 1  76 SER H    H 112.363 -81.524 65.127 1.00 . A A .  76 SER H    1 1 
        2  3488 1 1  76 SER HA   H 113.840 -79.115 64.395 1.00 . A A .  76 SER HA   1 1 
        2  3489 1 1  76 SER HB2  H 114.536 -81.366 63.569 1.00 . A A .  76 SER HB2  1 1 
        2  3490 1 1  76 SER HB3  H 113.025 -81.464 62.670 1.00 . A A .  76 SER HB3  1 1 
        2  3491 1 1  76 SER HG   H 114.888 -79.338 62.424 1.00 . A A .  76 SER HG   1 1 
        2  3492 1 1  76 SER N    N 112.646 -80.592 65.236 1.00 . A A .  76 SER N    1 1 
        2  3493 1 1  76 SER O    O 110.918 -79.720 63.102 1.00 . A A .  76 SER O    1 1 
        2  3494 1 1  76 SER OG   O 114.360 -80.034 62.025 1.00 . A A .  76 SER OG   1 1 
        2  3495 1 1  77 LEU C    C 111.424 -76.740 61.077 1.00 . A A .  77 LEU C    1 1 
        2  3496 1 1  77 LEU CA   C 111.085 -77.019 62.538 1.00 . A A .  77 LEU CA   1 1 
        2  3497 1 1  77 LEU CB   C 110.929 -75.695 63.289 1.00 . A A .  77 LEU CB   1 1 
        2  3498 1 1  77 LEU CD1  C 110.590 -74.652 65.533 1.00 . A A .  77 LEU CD1  1 1 
        2  3499 1 1  77 LEU CD2  C 109.630 -76.905 65.047 1.00 . A A .  77 LEU CD2  1 1 
        2  3500 1 1  77 LEU CG   C 110.813 -75.969 64.790 1.00 . A A .  77 LEU CG   1 1 
        2  3501 1 1  77 LEU H    H 112.982 -77.403 63.402 1.00 . A A .  77 LEU H    1 1 
        2  3502 1 1  77 LEU HA   H 110.152 -77.559 62.585 1.00 . A A .  77 LEU HA   1 1 
        2  3503 1 1  77 LEU HB2  H 111.792 -75.072 63.102 1.00 . A A .  77 LEU HB2  1 1 
        2  3504 1 1  77 LEU HB3  H 110.038 -75.191 62.948 1.00 . A A .  77 LEU HB3  1 1 
        2  3505 1 1  77 LEU HD11 H 110.658 -74.823 66.597 1.00 . A A .  77 LEU HD11 1 1 
        2  3506 1 1  77 LEU HD12 H 109.612 -74.263 65.293 1.00 . A A .  77 LEU HD12 1 1 
        2  3507 1 1  77 LEU HD13 H 111.345 -73.938 65.236 1.00 . A A .  77 LEU HD13 1 1 
        2  3508 1 1  77 LEU HD21 H 108.811 -76.637 64.396 1.00 . A A .  77 LEU HD21 1 1 
        2  3509 1 1  77 LEU HD22 H 109.316 -76.813 66.077 1.00 . A A .  77 LEU HD22 1 1 
        2  3510 1 1  77 LEU HD23 H 109.927 -77.924 64.850 1.00 . A A .  77 LEU HD23 1 1 
        2  3511 1 1  77 LEU HG   H 111.724 -76.432 65.142 1.00 . A A .  77 LEU HG   1 1 
        2  3512 1 1  77 LEU N    N 112.131 -77.824 63.159 1.00 . A A .  77 LEU N    1 1 
        2  3513 1 1  77 LEU O    O 110.586 -76.257 60.317 1.00 . A A .  77 LEU O    1 1 
        2  3514 1 1  78 LEU C    C 112.031 -77.172 58.325 1.00 . A A .  78 LEU C    1 1 
        2  3515 1 1  78 LEU CA   C 113.113 -76.793 59.331 1.00 . A A .  78 LEU CA   1 1 
        2  3516 1 1  78 LEU CB   C 114.384 -77.596 59.047 1.00 . A A .  78 LEU CB   1 1 
        2  3517 1 1  78 LEU CD1  C 115.879 -75.916 57.959 1.00 . A A .  78 LEU CD1  1 1 
        2  3518 1 1  78 LEU CD2  C 115.839 -78.272 57.133 1.00 . A A .  78 LEU CD2  1 1 
        2  3519 1 1  78 LEU CG   C 114.993 -77.140 57.721 1.00 . A A .  78 LEU CG   1 1 
        2  3520 1 1  78 LEU H    H 113.275 -77.458 61.337 1.00 . A A .  78 LEU H    1 1 
        2  3521 1 1  78 LEU HA   H 113.335 -75.742 59.228 1.00 . A A .  78 LEU HA   1 1 
        2  3522 1 1  78 LEU HB2  H 115.096 -77.437 59.845 1.00 . A A .  78 LEU HB2  1 1 
        2  3523 1 1  78 LEU HB3  H 114.139 -78.647 58.986 1.00 . A A .  78 LEU HB3  1 1 
        2  3524 1 1  78 LEU HD11 H 116.377 -75.647 57.040 1.00 . A A .  78 LEU HD11 1 1 
        2  3525 1 1  78 LEU HD12 H 116.616 -76.147 58.715 1.00 . A A .  78 LEU HD12 1 1 
        2  3526 1 1  78 LEU HD13 H 115.269 -75.090 58.294 1.00 . A A .  78 LEU HD13 1 1 
        2  3527 1 1  78 LEU HD21 H 115.189 -79.052 56.764 1.00 . A A .  78 LEU HD21 1 1 
        2  3528 1 1  78 LEU HD22 H 116.483 -78.675 57.901 1.00 . A A .  78 LEU HD22 1 1 
        2  3529 1 1  78 LEU HD23 H 116.440 -77.890 56.322 1.00 . A A .  78 LEU HD23 1 1 
        2  3530 1 1  78 LEU HG   H 114.202 -76.883 57.031 1.00 . A A .  78 LEU HG   1 1 
        2  3531 1 1  78 LEU N    N 112.659 -77.050 60.694 1.00 . A A .  78 LEU N    1 1 
        2  3532 1 1  78 LEU O    O 111.386 -78.212 58.457 1.00 . A A .  78 LEU O    1 1 
        2  3533 1 1  79 GLY C    C 109.494 -75.949 56.682 1.00 . A A .  79 GLY C    1 1 
        2  3534 1 1  79 GLY CA   C 110.829 -76.581 56.301 1.00 . A A .  79 GLY CA   1 1 
        2  3535 1 1  79 GLY H    H 112.380 -75.509 57.268 1.00 . A A .  79 GLY H    1 1 
        2  3536 1 1  79 GLY HA2  H 111.163 -76.167 55.360 1.00 . A A .  79 GLY HA2  1 1 
        2  3537 1 1  79 GLY HA3  H 110.695 -77.647 56.194 1.00 . A A .  79 GLY HA3  1 1 
        2  3538 1 1  79 GLY N    N 111.837 -76.323 57.322 1.00 . A A .  79 GLY N    1 1 
        2  3539 1 1  79 GLY O    O 108.513 -76.055 55.947 1.00 . A A .  79 GLY O    1 1 
        2  3540 1 1  80 LEU C    C 108.206 -73.187 57.889 1.00 . A A .  80 LEU C    1 1 
        2  3541 1 1  80 LEU CA   C 108.244 -74.653 58.312 1.00 . A A .  80 LEU CA   1 1 
        2  3542 1 1  80 LEU CB   C 108.165 -74.748 59.836 1.00 . A A .  80 LEU CB   1 1 
        2  3543 1 1  80 LEU CD1  C 105.733 -75.321 59.811 1.00 . A A .  80 LEU CD1  1 1 
        2  3544 1 1  80 LEU CD2  C 106.748 -74.263 61.833 1.00 . A A .  80 LEU CD2  1 1 
        2  3545 1 1  80 LEU CG   C 106.775 -74.316 60.304 1.00 . A A .  80 LEU CG   1 1 
        2  3546 1 1  80 LEU H    H 110.281 -75.234 58.379 1.00 . A A .  80 LEU H    1 1 
        2  3547 1 1  80 LEU HA   H 107.394 -75.162 57.885 1.00 . A A .  80 LEU HA   1 1 
        2  3548 1 1  80 LEU HB2  H 108.348 -75.768 60.143 1.00 . A A .  80 LEU HB2  1 1 
        2  3549 1 1  80 LEU HB3  H 108.908 -74.100 60.277 1.00 . A A .  80 LEU HB3  1 1 
        2  3550 1 1  80 LEU HD11 H 106.185 -76.297 59.725 1.00 . A A .  80 LEU HD11 1 1 
        2  3551 1 1  80 LEU HD12 H 105.360 -75.010 58.846 1.00 . A A .  80 LEU HD12 1 1 
        2  3552 1 1  80 LEU HD13 H 104.914 -75.365 60.514 1.00 . A A .  80 LEU HD13 1 1 
        2  3553 1 1  80 LEU HD21 H 105.876 -73.715 62.159 1.00 . A A .  80 LEU HD21 1 1 
        2  3554 1 1  80 LEU HD22 H 107.639 -73.768 62.192 1.00 . A A .  80 LEU HD22 1 1 
        2  3555 1 1  80 LEU HD23 H 106.710 -75.267 62.227 1.00 . A A .  80 LEU HD23 1 1 
        2  3556 1 1  80 LEU HG   H 106.549 -73.337 59.904 1.00 . A A .  80 LEU HG   1 1 
        2  3557 1 1  80 LEU N    N 109.466 -75.291 57.837 1.00 . A A .  80 LEU N    1 1 
        2  3558 1 1  80 LEU O    O 109.153 -72.438 58.130 1.00 . A A .  80 LEU O    1 1 
        2  3559 1 1  81 THR C    C 106.106 -70.621 57.837 1.00 . A A .  81 THR C    1 1 
        2  3560 1 1  81 THR CA   C 106.948 -71.400 56.831 1.00 . A A .  81 THR CA   1 1 
        2  3561 1 1  81 THR CB   C 106.277 -71.349 55.457 1.00 . A A .  81 THR CB   1 1 
        2  3562 1 1  81 THR CG2  C 106.836 -72.464 54.571 1.00 . A A .  81 THR CG2  1 1 
        2  3563 1 1  81 THR H    H 106.394 -73.431 57.077 1.00 . A A .  81 THR H    1 1 
        2  3564 1 1  81 THR HA   H 107.922 -70.941 56.761 1.00 . A A .  81 THR HA   1 1 
        2  3565 1 1  81 THR HB   H 106.476 -70.395 54.994 1.00 . A A .  81 THR HB   1 1 
        2  3566 1 1  81 THR HG1  H 104.588 -70.971 56.343 1.00 . A A .  81 THR HG1  1 1 
        2  3567 1 1  81 THR HG21 H 106.397 -73.408 54.861 1.00 . A A .  81 THR HG21 1 1 
        2  3568 1 1  81 THR HG22 H 107.908 -72.513 54.689 1.00 . A A .  81 THR HG22 1 1 
        2  3569 1 1  81 THR HG23 H 106.595 -72.258 53.539 1.00 . A A .  81 THR HG23 1 1 
        2  3570 1 1  81 THR N    N 107.108 -72.785 57.258 1.00 . A A .  81 THR N    1 1 
        2  3571 1 1  81 THR O    O 105.033 -71.070 58.241 1.00 . A A .  81 THR O    1 1 
        2  3572 1 1  81 THR OG1  O 104.876 -71.520 55.609 1.00 . A A .  81 THR OG1  1 1 
        2  3573 1 1  82 PHE C    C 105.179 -67.471 58.499 1.00 . A A .  82 PHE C    1 1 
        2  3574 1 1  82 PHE CA   C 105.886 -68.625 59.202 1.00 . A A .  82 PHE CA   1 1 
        2  3575 1 1  82 PHE CB   C 106.866 -68.071 60.239 1.00 . A A .  82 PHE CB   1 1 
        2  3576 1 1  82 PHE CD1  C 108.394 -70.069 60.395 1.00 . A A .  82 PHE CD1  1 1 
        2  3577 1 1  82 PHE CD2  C 107.124 -69.416 62.354 1.00 . A A .  82 PHE CD2  1 1 
        2  3578 1 1  82 PHE CE1  C 108.960 -71.127 61.114 1.00 . A A .  82 PHE CE1  1 1 
        2  3579 1 1  82 PHE CE2  C 107.690 -70.474 63.074 1.00 . A A .  82 PHE CE2  1 1 
        2  3580 1 1  82 PHE CG   C 107.477 -69.213 61.015 1.00 . A A .  82 PHE CG   1 1 
        2  3581 1 1  82 PHE CZ   C 108.609 -71.330 62.454 1.00 . A A .  82 PHE CZ   1 1 
        2  3582 1 1  82 PHE H    H 107.453 -69.141 57.870 1.00 . A A .  82 PHE H    1 1 
        2  3583 1 1  82 PHE HA   H 105.150 -69.231 59.707 1.00 . A A .  82 PHE HA   1 1 
        2  3584 1 1  82 PHE HB2  H 107.646 -67.517 59.737 1.00 . A A .  82 PHE HB2  1 1 
        2  3585 1 1  82 PHE HB3  H 106.340 -67.417 60.917 1.00 . A A .  82 PHE HB3  1 1 
        2  3586 1 1  82 PHE HD1  H 108.666 -69.912 59.361 1.00 . A A .  82 PHE HD1  1 1 
        2  3587 1 1  82 PHE HD2  H 106.417 -68.755 62.833 1.00 . A A .  82 PHE HD2  1 1 
        2  3588 1 1  82 PHE HE1  H 109.669 -71.788 60.636 1.00 . A A .  82 PHE HE1  1 1 
        2  3589 1 1  82 PHE HE2  H 107.419 -70.631 64.107 1.00 . A A .  82 PHE HE2  1 1 
        2  3590 1 1  82 PHE HZ   H 109.045 -72.147 63.009 1.00 . A A .  82 PHE HZ   1 1 
        2  3591 1 1  82 PHE N    N 106.598 -69.452 58.235 1.00 . A A .  82 PHE N    1 1 
        2  3592 1 1  82 PHE O    O 105.710 -66.884 57.556 1.00 . A A .  82 PHE O    1 1 
        2  3593 1 1  83 PRO C    C 103.700 -64.659 58.885 1.00 . A A .  83 PRO C    1 1 
        2  3594 1 1  83 PRO CA   C 103.208 -66.012 58.380 1.00 . A A .  83 PRO CA   1 1 
        2  3595 1 1  83 PRO CB   C 101.786 -66.293 58.864 1.00 . A A .  83 PRO CB   1 1 
        2  3596 1 1  83 PRO CD   C 103.245 -67.832 60.055 1.00 . A A .  83 PRO CD   1 1 
        2  3597 1 1  83 PRO CG   C 101.944 -67.028 60.155 1.00 . A A .  83 PRO CG   1 1 
        2  3598 1 1  83 PRO HA   H 103.232 -66.040 57.302 1.00 . A A .  83 PRO HA   1 1 
        2  3599 1 1  83 PRO HB2  H 101.256 -65.364 59.022 1.00 . A A .  83 PRO HB2  1 1 
        2  3600 1 1  83 PRO HB3  H 101.261 -66.910 58.151 1.00 . A A .  83 PRO HB3  1 1 
        2  3601 1 1  83 PRO HD2  H 103.791 -67.782 60.988 1.00 . A A .  83 PRO HD2  1 1 
        2  3602 1 1  83 PRO HD3  H 103.039 -68.856 59.788 1.00 . A A .  83 PRO HD3  1 1 
        2  3603 1 1  83 PRO HG2  H 102.002 -66.324 60.974 1.00 . A A .  83 PRO HG2  1 1 
        2  3604 1 1  83 PRO HG3  H 101.114 -67.701 60.301 1.00 . A A .  83 PRO HG3  1 1 
        2  3605 1 1  83 PRO N    N 103.996 -67.142 58.943 1.00 . A A .  83 PRO N    1 1 
        2  3606 1 1  83 PRO O    O 104.122 -64.530 60.034 1.00 . A A .  83 PRO O    1 1 
        2  3607 1 1  84 ALA C    C 103.345 -61.826 59.629 1.00 . A A .  84 ALA C    1 1 
        2  3608 1 1  84 ALA CA   C 104.080 -62.313 58.384 1.00 . A A .  84 ALA CA   1 1 
        2  3609 1 1  84 ALA CB   C 103.822 -61.348 57.226 1.00 . A A .  84 ALA CB   1 1 
        2  3610 1 1  84 ALA H    H 103.295 -63.817 57.115 1.00 . A A .  84 ALA H    1 1 
        2  3611 1 1  84 ALA HA   H 105.140 -62.335 58.588 1.00 . A A .  84 ALA HA   1 1 
        2  3612 1 1  84 ALA HB1  H 104.642 -61.400 56.524 1.00 . A A .  84 ALA HB1  1 1 
        2  3613 1 1  84 ALA HB2  H 103.739 -60.340 57.608 1.00 . A A .  84 ALA HB2  1 1 
        2  3614 1 1  84 ALA HB3  H 102.904 -61.620 56.728 1.00 . A A .  84 ALA HB3  1 1 
        2  3615 1 1  84 ALA N    N 103.641 -63.654 58.017 1.00 . A A .  84 ALA N    1 1 
        2  3616 1 1  84 ALA O    O 103.919 -61.134 60.470 1.00 . A A .  84 ALA O    1 1 
        2  3617 1 1  85 GLY C    C 101.997 -62.073 62.196 1.00 . A A .  85 GLY C    1 1 
        2  3618 1 1  85 GLY CA   C 101.267 -61.786 60.887 1.00 . A A .  85 GLY CA   1 1 
        2  3619 1 1  85 GLY H    H 101.668 -62.746 59.040 1.00 . A A .  85 GLY H    1 1 
        2  3620 1 1  85 GLY HA2  H 101.062 -60.727 60.818 1.00 . A A .  85 GLY HA2  1 1 
        2  3621 1 1  85 GLY HA3  H 100.335 -62.330 60.877 1.00 . A A .  85 GLY HA3  1 1 
        2  3622 1 1  85 GLY N    N 102.072 -62.193 59.741 1.00 . A A .  85 GLY N    1 1 
        2  3623 1 1  85 GLY O    O 101.733 -61.437 63.216 1.00 . A A .  85 GLY O    1 1 
        2  3624 1 1  86 ASP C    C 104.373 -62.177 63.934 1.00 . A A .  86 ASP C    1 1 
        2  3625 1 1  86 ASP CA   C 103.671 -63.400 63.350 1.00 . A A .  86 ASP CA   1 1 
        2  3626 1 1  86 ASP CB   C 104.709 -64.468 63.001 1.00 . A A .  86 ASP CB   1 1 
        2  3627 1 1  86 ASP CG   C 105.717 -63.910 62.002 1.00 . A A .  86 ASP CG   1 1 
        2  3628 1 1  86 ASP H    H 103.082 -63.506 61.316 1.00 . A A .  86 ASP H    1 1 
        2  3629 1 1  86 ASP HA   H 102.993 -63.800 64.088 1.00 . A A .  86 ASP HA   1 1 
        2  3630 1 1  86 ASP HB2  H 105.225 -64.774 63.900 1.00 . A A .  86 ASP HB2  1 1 
        2  3631 1 1  86 ASP HB3  H 104.210 -65.323 62.566 1.00 . A A .  86 ASP HB3  1 1 
        2  3632 1 1  86 ASP N    N 102.913 -63.035 62.159 1.00 . A A .  86 ASP N    1 1 
        2  3633 1 1  86 ASP O    O 104.637 -62.116 65.134 1.00 . A A .  86 ASP O    1 1 
        2  3634 1 1  86 ASP OD1  O 105.482 -62.824 61.498 1.00 . A A .  86 ASP OD1  1 1 
        2  3635 1 1  86 ASP OD2  O 106.709 -64.576 61.757 1.00 . A A .  86 ASP OD2  1 1 
        2  3636 1 1  87 ILE C    C 104.527 -58.761 63.118 1.00 . A A .  87 ILE C    1 1 
        2  3637 1 1  87 ILE CA   C 105.339 -59.989 63.518 1.00 . A A .  87 ILE CA   1 1 
        2  3638 1 1  87 ILE CB   C 106.735 -59.904 62.901 1.00 . A A .  87 ILE CB   1 1 
        2  3639 1 1  87 ILE CD1  C 108.872 -61.158 62.569 1.00 . A A .  87 ILE CD1  1 1 
        2  3640 1 1  87 ILE CG1  C 107.575 -61.091 63.379 1.00 . A A .  87 ILE CG1  1 1 
        2  3641 1 1  87 ILE CG2  C 107.407 -58.598 63.332 1.00 . A A .  87 ILE CG2  1 1 
        2  3642 1 1  87 ILE H    H 104.443 -61.314 62.129 1.00 . A A .  87 ILE H    1 1 
        2  3643 1 1  87 ILE HA   H 105.434 -60.011 64.594 1.00 . A A .  87 ILE HA   1 1 
        2  3644 1 1  87 ILE HB   H 106.653 -59.927 61.824 1.00 . A A .  87 ILE HB   1 1 
        2  3645 1 1  87 ILE HD11 H 109.357 -60.194 62.587 1.00 . A A .  87 ILE HD11 1 1 
        2  3646 1 1  87 ILE HD12 H 108.645 -61.428 61.548 1.00 . A A .  87 ILE HD12 1 1 
        2  3647 1 1  87 ILE HD13 H 109.527 -61.900 62.999 1.00 . A A .  87 ILE HD13 1 1 
        2  3648 1 1  87 ILE HG12 H 107.811 -60.967 64.426 1.00 . A A .  87 ILE HG12 1 1 
        2  3649 1 1  87 ILE HG13 H 107.019 -62.005 63.239 1.00 . A A .  87 ILE HG13 1 1 
        2  3650 1 1  87 ILE HG21 H 107.303 -58.476 64.400 1.00 . A A .  87 ILE HG21 1 1 
        2  3651 1 1  87 ILE HG22 H 106.936 -57.768 62.827 1.00 . A A .  87 ILE HG22 1 1 
        2  3652 1 1  87 ILE HG23 H 108.455 -58.630 63.075 1.00 . A A .  87 ILE HG23 1 1 
        2  3653 1 1  87 ILE N    N 104.673 -61.209 63.076 1.00 . A A .  87 ILE N    1 1 
        2  3654 1 1  87 ILE O    O 104.600 -58.298 61.980 1.00 . A A .  87 ILE O    1 1 
        2  3655 1 1  88 PRO C    C 103.643 -55.949 63.015 1.00 . A A .  88 PRO C    1 1 
        2  3656 1 1  88 PRO CA   C 102.900 -57.043 63.780 1.00 . A A .  88 PRO CA   1 1 
        2  3657 1 1  88 PRO CB   C 102.521 -56.568 65.183 1.00 . A A .  88 PRO CB   1 1 
        2  3658 1 1  88 PRO CD   C 103.601 -58.726 65.454 1.00 . A A .  88 PRO CD   1 1 
        2  3659 1 1  88 PRO CG   C 102.534 -57.795 66.035 1.00 . A A .  88 PRO CG   1 1 
        2  3660 1 1  88 PRO HA   H 102.010 -57.332 63.245 1.00 . A A .  88 PRO HA   1 1 
        2  3661 1 1  88 PRO HB2  H 103.245 -55.850 65.542 1.00 . A A .  88 PRO HB2  1 1 
        2  3662 1 1  88 PRO HB3  H 101.532 -56.134 65.178 1.00 . A A .  88 PRO HB3  1 1 
        2  3663 1 1  88 PRO HD2  H 104.527 -58.628 66.004 1.00 . A A .  88 PRO HD2  1 1 
        2  3664 1 1  88 PRO HD3  H 103.257 -59.748 65.465 1.00 . A A .  88 PRO HD3  1 1 
        2  3665 1 1  88 PRO HG2  H 102.784 -57.532 67.055 1.00 . A A .  88 PRO HG2  1 1 
        2  3666 1 1  88 PRO HG3  H 101.572 -58.280 66.001 1.00 . A A .  88 PRO HG3  1 1 
        2  3667 1 1  88 PRO N    N 103.759 -58.235 64.033 1.00 . A A .  88 PRO N    1 1 
        2  3668 1 1  88 PRO O    O 104.053 -56.147 61.871 1.00 . A A .  88 PRO O    1 1 
        2  3669 1 1  89 GLU C    C 105.167 -52.799 64.078 1.00 . A A .  89 GLU C    1 1 
        2  3670 1 1  89 GLU CA   C 104.501 -53.679 63.025 1.00 . A A .  89 GLU CA   1 1 
        2  3671 1 1  89 GLU CB   C 103.509 -52.844 62.213 1.00 . A A .  89 GLU CB   1 1 
        2  3672 1 1  89 GLU CD   C 103.287 -50.908 60.645 1.00 . A A .  89 GLU CD   1 1 
        2  3673 1 1  89 GLU CG   C 104.270 -51.799 61.395 1.00 . A A .  89 GLU CG   1 1 
        2  3674 1 1  89 GLU H    H 103.465 -54.699 64.567 1.00 . A A .  89 GLU H    1 1 
        2  3675 1 1  89 GLU HA   H 105.259 -54.064 62.360 1.00 . A A .  89 GLU HA   1 1 
        2  3676 1 1  89 GLU HB2  H 102.955 -53.491 61.548 1.00 . A A .  89 GLU HB2  1 1 
        2  3677 1 1  89 GLU HB3  H 102.825 -52.345 62.883 1.00 . A A .  89 GLU HB3  1 1 
        2  3678 1 1  89 GLU HG2  H 104.871 -51.194 62.058 1.00 . A A .  89 GLU HG2  1 1 
        2  3679 1 1  89 GLU HG3  H 104.912 -52.300 60.685 1.00 . A A .  89 GLU HG3  1 1 
        2  3680 1 1  89 GLU N    N 103.811 -54.798 63.656 1.00 . A A .  89 GLU N    1 1 
        2  3681 1 1  89 GLU O    O 106.385 -52.614 64.066 1.00 . A A .  89 GLU O    1 1 
        2  3682 1 1  89 GLU OE1  O 102.095 -51.112 60.799 1.00 . A A .  89 GLU OE1  1 1 
        2  3683 1 1  89 GLU OE2  O 103.741 -50.033 59.925 1.00 . A A .  89 GLU OE2  1 1 
        2  3684 1 1  90 GLU C    C 106.096 -52.022 66.705 1.00 . A A .  90 GLU C    1 1 
        2  3685 1 1  90 GLU CA   C 104.883 -51.387 66.033 1.00 . A A .  90 GLU CA   1 1 
        2  3686 1 1  90 GLU CB   C 103.799 -51.118 67.077 1.00 . A A .  90 GLU CB   1 1 
        2  3687 1 1  90 GLU CD   C 102.190 -52.227 68.638 1.00 . A A .  90 GLU CD   1 1 
        2  3688 1 1  90 GLU CG   C 103.444 -52.423 67.793 1.00 . A A .  90 GLU CG   1 1 
        2  3689 1 1  90 GLU H    H 103.402 -52.453 64.955 1.00 . A A .  90 GLU H    1 1 
        2  3690 1 1  90 GLU HA   H 105.180 -50.449 65.589 1.00 . A A .  90 GLU HA   1 1 
        2  3691 1 1  90 GLU HB2  H 104.164 -50.399 67.797 1.00 . A A .  90 GLU HB2  1 1 
        2  3692 1 1  90 GLU HB3  H 102.919 -50.726 66.591 1.00 . A A .  90 GLU HB3  1 1 
        2  3693 1 1  90 GLU HG2  H 103.266 -53.196 67.060 1.00 . A A .  90 GLU HG2  1 1 
        2  3694 1 1  90 GLU HG3  H 104.263 -52.715 68.433 1.00 . A A .  90 GLU HG3  1 1 
        2  3695 1 1  90 GLU N    N 104.362 -52.261 64.987 1.00 . A A .  90 GLU N    1 1 
        2  3696 1 1  90 GLU O    O 107.071 -51.340 67.018 1.00 . A A .  90 GLU O    1 1 
        2  3697 1 1  90 GLU OE1  O 101.597 -51.165 68.546 1.00 . A A .  90 GLU OE1  1 1 
        2  3698 1 1  90 GLU OE2  O 101.840 -53.143 69.365 1.00 . A A .  90 GLU OE2  1 1 
        2  3699 1 1  91 ALA C    C 108.362 -54.036 66.647 1.00 . A A .  91 ALA C    1 1 
        2  3700 1 1  91 ALA CA   C 107.133 -54.049 67.551 1.00 . A A .  91 ALA CA   1 1 
        2  3701 1 1  91 ALA CB   C 106.724 -55.495 67.836 1.00 . A A .  91 ALA CB   1 1 
        2  3702 1 1  91 ALA H    H 105.223 -53.823 66.660 1.00 . A A .  91 ALA H    1 1 
        2  3703 1 1  91 ALA HA   H 107.380 -53.566 68.484 1.00 . A A .  91 ALA HA   1 1 
        2  3704 1 1  91 ALA HB1  H 107.528 -56.002 68.349 1.00 . A A .  91 ALA HB1  1 1 
        2  3705 1 1  91 ALA HB2  H 106.515 -56.000 66.905 1.00 . A A .  91 ALA HB2  1 1 
        2  3706 1 1  91 ALA HB3  H 105.839 -55.503 68.457 1.00 . A A .  91 ALA HB3  1 1 
        2  3707 1 1  91 ALA N    N 106.029 -53.332 66.924 1.00 . A A .  91 ALA N    1 1 
        2  3708 1 1  91 ALA O    O 109.494 -53.968 67.124 1.00 . A A .  91 ALA O    1 1 
        2  3709 1 1  92 ARG C    C 109.855 -52.723 64.275 1.00 . A A .  92 ARG C    1 1 
        2  3710 1 1  92 ARG CA   C 109.226 -54.109 64.379 1.00 . A A .  92 ARG CA   1 1 
        2  3711 1 1  92 ARG CB   C 108.715 -54.545 63.005 1.00 . A A .  92 ARG CB   1 1 
        2  3712 1 1  92 ARG CD   C 109.386 -55.145 60.673 1.00 . A A .  92 ARG CD   1 1 
        2  3713 1 1  92 ARG CG   C 109.899 -54.726 62.053 1.00 . A A .  92 ARG CG   1 1 
        2  3714 1 1  92 ARG CZ   C 110.333 -56.219 58.711 1.00 . A A .  92 ARG CZ   1 1 
        2  3715 1 1  92 ARG H    H 107.206 -54.145 65.016 1.00 . A A .  92 ARG H    1 1 
        2  3716 1 1  92 ARG HA   H 109.977 -54.810 64.711 1.00 . A A .  92 ARG HA   1 1 
        2  3717 1 1  92 ARG HB2  H 108.181 -55.479 63.100 1.00 . A A .  92 ARG HB2  1 1 
        2  3718 1 1  92 ARG HB3  H 108.052 -53.789 62.611 1.00 . A A .  92 ARG HB3  1 1 
        2  3719 1 1  92 ARG HD2  H 108.751 -56.012 60.775 1.00 . A A .  92 ARG HD2  1 1 
        2  3720 1 1  92 ARG HD3  H 108.815 -54.334 60.245 1.00 . A A .  92 ARG HD3  1 1 
        2  3721 1 1  92 ARG HE   H 111.399 -55.128 60.008 1.00 . A A .  92 ARG HE   1 1 
        2  3722 1 1  92 ARG HG2  H 110.441 -53.795 61.969 1.00 . A A .  92 ARG HG2  1 1 
        2  3723 1 1  92 ARG HG3  H 110.555 -55.493 62.437 1.00 . A A .  92 ARG HG3  1 1 
        2  3724 1 1  92 ARG HH11 H 108.368 -56.466 59.008 1.00 . A A .  92 ARG HH11 1 1 
        2  3725 1 1  92 ARG HH12 H 109.017 -57.241 57.601 1.00 . A A .  92 ARG HH12 1 1 
        2  3726 1 1  92 ARG HH21 H 112.258 -56.143 58.166 1.00 . A A .  92 ARG HH21 1 1 
        2  3727 1 1  92 ARG HH22 H 111.219 -57.059 57.125 1.00 . A A .  92 ARG HH22 1 1 
        2  3728 1 1  92 ARG N    N 108.130 -54.101 65.340 1.00 . A A .  92 ARG N    1 1 
        2  3729 1 1  92 ARG NE   N 110.505 -55.468 59.795 1.00 . A A .  92 ARG NE   1 1 
        2  3730 1 1  92 ARG NH1  N 109.147 -56.678 58.417 1.00 . A A .  92 ARG NH1  1 1 
        2  3731 1 1  92 ARG NH2  N 111.349 -56.494 57.940 1.00 . A A .  92 ARG NH2  1 1 
        2  3732 1 1  92 ARG O    O 111.022 -52.587 63.905 1.00 . A A .  92 ARG O    1 1 
        2  3733 1 1  93 ARG C    C 110.795 -50.136 65.392 1.00 . A A .  93 ARG C    1 1 
        2  3734 1 1  93 ARG CA   C 109.559 -50.324 64.516 1.00 . A A .  93 ARG CA   1 1 
        2  3735 1 1  93 ARG CB   C 108.462 -49.356 64.962 1.00 . A A .  93 ARG CB   1 1 
        2  3736 1 1  93 ARG CD   C 106.297 -48.298 64.302 1.00 . A A .  93 ARG CD   1 1 
        2  3737 1 1  93 ARG CG   C 107.315 -49.384 63.950 1.00 . A A .  93 ARG CG   1 1 
        2  3738 1 1  93 ARG CZ   C 104.055 -47.640 63.641 1.00 . A A .  93 ARG CZ   1 1 
        2  3739 1 1  93 ARG H    H 108.162 -51.868 64.912 1.00 . A A .  93 ARG H    1 1 
        2  3740 1 1  93 ARG HA   H 109.820 -50.108 63.491 1.00 . A A .  93 ARG HA   1 1 
        2  3741 1 1  93 ARG HB2  H 108.094 -49.651 65.934 1.00 . A A .  93 ARG HB2  1 1 
        2  3742 1 1  93 ARG HB3  H 108.865 -48.355 65.017 1.00 . A A .  93 ARG HB3  1 1 
        2  3743 1 1  93 ARG HD2  H 106.090 -48.332 65.361 1.00 . A A .  93 ARG HD2  1 1 
        2  3744 1 1  93 ARG HD3  H 106.707 -47.330 64.050 1.00 . A A .  93 ARG HD3  1 1 
        2  3745 1 1  93 ARG HE   H 104.962 -49.305 63.001 1.00 . A A .  93 ARG HE   1 1 
        2  3746 1 1  93 ARG HG2  H 107.706 -49.205 62.958 1.00 . A A .  93 ARG HG2  1 1 
        2  3747 1 1  93 ARG HG3  H 106.833 -50.350 63.979 1.00 . A A .  93 ARG HG3  1 1 
        2  3748 1 1  93 ARG HH11 H 105.014 -46.414 64.901 1.00 . A A .  93 ARG HH11 1 1 
        2  3749 1 1  93 ARG HH12 H 103.416 -45.921 64.445 1.00 . A A .  93 ARG HH12 1 1 
        2  3750 1 1  93 ARG HH21 H 102.868 -48.668 62.399 1.00 . A A .  93 ARG HH21 1 1 
        2  3751 1 1  93 ARG HH22 H 102.202 -47.198 63.029 1.00 . A A .  93 ARG HH22 1 1 
        2  3752 1 1  93 ARG N    N 109.077 -51.697 64.604 1.00 . A A .  93 ARG N    1 1 
        2  3753 1 1  93 ARG NE   N 105.057 -48.509 63.564 1.00 . A A .  93 ARG NE   1 1 
        2  3754 1 1  93 ARG NH1  N 104.171 -46.575 64.387 1.00 . A A .  93 ARG NH1  1 1 
        2  3755 1 1  93 ARG NH2  N 102.956 -47.852 62.971 1.00 . A A .  93 ARG NH2  1 1 
        2  3756 1 1  93 ARG O    O 111.851 -49.725 64.912 1.00 . A A .  93 ARG O    1 1 
        2  3757 1 1  94 LEU C    C 112.980 -51.065 67.136 1.00 . A A .  94 LEU C    1 1 
        2  3758 1 1  94 LEU CA   C 111.760 -50.286 67.615 1.00 . A A .  94 LEU CA   1 1 
        2  3759 1 1  94 LEU CB   C 111.346 -50.786 69.001 1.00 . A A .  94 LEU CB   1 1 
        2  3760 1 1  94 LEU CD1  C 109.612 -50.634 70.793 1.00 . A A .  94 LEU CD1  1 1 
        2  3761 1 1  94 LEU CD2  C 110.170 -48.622 69.421 1.00 . A A .  94 LEU CD2  1 1 
        2  3762 1 1  94 LEU CG   C 110.016 -50.144 69.401 1.00 . A A .  94 LEU CG   1 1 
        2  3763 1 1  94 LEU H    H 109.792 -50.777 67.001 1.00 . A A .  94 LEU H    1 1 
        2  3764 1 1  94 LEU HA   H 112.017 -49.239 67.685 1.00 . A A .  94 LEU HA   1 1 
        2  3765 1 1  94 LEU HB2  H 111.236 -51.860 68.976 1.00 . A A .  94 LEU HB2  1 1 
        2  3766 1 1  94 LEU HB3  H 112.104 -50.518 69.722 1.00 . A A .  94 LEU HB3  1 1 
        2  3767 1 1  94 LEU HD11 H 108.809 -50.019 71.171 1.00 . A A .  94 LEU HD11 1 1 
        2  3768 1 1  94 LEU HD12 H 110.460 -50.568 71.458 1.00 . A A .  94 LEU HD12 1 1 
        2  3769 1 1  94 LEU HD13 H 109.281 -51.660 70.733 1.00 . A A .  94 LEU HD13 1 1 
        2  3770 1 1  94 LEU HD21 H 110.086 -48.238 68.416 1.00 . A A .  94 LEU HD21 1 1 
        2  3771 1 1  94 LEU HD22 H 111.138 -48.363 69.826 1.00 . A A .  94 LEU HD22 1 1 
        2  3772 1 1  94 LEU HD23 H 109.395 -48.191 70.038 1.00 . A A .  94 LEU HD23 1 1 
        2  3773 1 1  94 LEU HG   H 109.253 -50.422 68.687 1.00 . A A .  94 LEU HG   1 1 
        2  3774 1 1  94 LEU N    N 110.653 -50.441 66.677 1.00 . A A .  94 LEU N    1 1 
        2  3775 1 1  94 LEU O    O 114.112 -50.593 67.239 1.00 . A A .  94 LEU O    1 1 
        2  3776 1 1  95 PHE C    C 114.651 -52.358 65.069 1.00 . A A .  95 PHE C    1 1 
        2  3777 1 1  95 PHE CA   C 113.826 -53.102 66.114 1.00 . A A .  95 PHE CA   1 1 
        2  3778 1 1  95 PHE CB   C 113.257 -54.380 65.493 1.00 . A A .  95 PHE CB   1 1 
        2  3779 1 1  95 PHE CD1  C 112.008 -54.894 67.620 1.00 . A A .  95 PHE CD1  1 1 
        2  3780 1 1  95 PHE CD2  C 113.300 -56.657 66.571 1.00 . A A .  95 PHE CD2  1 1 
        2  3781 1 1  95 PHE CE1  C 111.624 -55.779 68.636 1.00 . A A .  95 PHE CE1  1 1 
        2  3782 1 1  95 PHE CE2  C 112.916 -57.542 67.586 1.00 . A A .  95 PHE CE2  1 1 
        2  3783 1 1  95 PHE CG   C 112.845 -55.333 66.589 1.00 . A A .  95 PHE CG   1 1 
        2  3784 1 1  95 PHE CZ   C 112.079 -57.103 68.618 1.00 . A A .  95 PHE CZ   1 1 
        2  3785 1 1  95 PHE H    H 111.818 -52.589 66.556 1.00 . A A .  95 PHE H    1 1 
        2  3786 1 1  95 PHE HA   H 114.467 -53.372 66.940 1.00 . A A .  95 PHE HA   1 1 
        2  3787 1 1  95 PHE HB2  H 112.397 -54.133 64.888 1.00 . A A .  95 PHE HB2  1 1 
        2  3788 1 1  95 PHE HB3  H 114.010 -54.846 64.877 1.00 . A A .  95 PHE HB3  1 1 
        2  3789 1 1  95 PHE HD1  H 111.656 -53.872 67.633 1.00 . A A .  95 PHE HD1  1 1 
        2  3790 1 1  95 PHE HD2  H 113.947 -56.996 65.775 1.00 . A A .  95 PHE HD2  1 1 
        2  3791 1 1  95 PHE HE1  H 110.977 -55.440 69.431 1.00 . A A .  95 PHE HE1  1 1 
        2  3792 1 1  95 PHE HE2  H 113.268 -58.563 67.573 1.00 . A A .  95 PHE HE2  1 1 
        2  3793 1 1  95 PHE HZ   H 111.782 -57.785 69.401 1.00 . A A .  95 PHE HZ   1 1 
        2  3794 1 1  95 PHE N    N 112.741 -52.263 66.610 1.00 . A A .  95 PHE N    1 1 
        2  3795 1 1  95 PHE O    O 115.878 -52.313 65.151 1.00 . A A .  95 PHE O    1 1 
        2  3796 1 1  96 ARG C    C 115.497 -49.894 63.709 1.00 . A A .  96 ARG C    1 1 
        2  3797 1 1  96 ARG CA   C 114.648 -50.985 63.067 1.00 . A A .  96 ARG CA   1 1 
        2  3798 1 1  96 ARG CB   C 113.618 -50.356 62.129 1.00 . A A .  96 ARG CB   1 1 
        2  3799 1 1  96 ARG CD   C 113.884 -51.634 59.996 1.00 . A A .  96 ARG CD   1 1 
        2  3800 1 1  96 ARG CG   C 113.013 -51.443 61.238 1.00 . A A .  96 ARG CG   1 1 
        2  3801 1 1  96 ARG CZ   C 114.784 -50.274 58.198 1.00 . A A .  96 ARG CZ   1 1 
        2  3802 1 1  96 ARG H    H 112.997 -51.887 64.045 1.00 . A A .  96 ARG H    1 1 
        2  3803 1 1  96 ARG HA   H 115.290 -51.635 62.491 1.00 . A A .  96 ARG HA   1 1 
        2  3804 1 1  96 ARG HB2  H 112.836 -49.890 62.711 1.00 . A A .  96 ARG HB2  1 1 
        2  3805 1 1  96 ARG HB3  H 114.098 -49.613 61.510 1.00 . A A .  96 ARG HB3  1 1 
        2  3806 1 1  96 ARG HD2  H 114.875 -51.941 60.298 1.00 . A A .  96 ARG HD2  1 1 
        2  3807 1 1  96 ARG HD3  H 113.450 -52.400 59.369 1.00 . A A .  96 ARG HD3  1 1 
        2  3808 1 1  96 ARG HE   H 113.433 -49.619 59.522 1.00 . A A .  96 ARG HE   1 1 
        2  3809 1 1  96 ARG HG2  H 112.963 -52.371 61.789 1.00 . A A .  96 ARG HG2  1 1 
        2  3810 1 1  96 ARG HG3  H 112.019 -51.150 60.936 1.00 . A A .  96 ARG HG3  1 1 
        2  3811 1 1  96 ARG HH11 H 115.467 -52.151 58.329 1.00 . A A .  96 ARG HH11 1 1 
        2  3812 1 1  96 ARG HH12 H 116.123 -51.204 57.035 1.00 . A A .  96 ARG HH12 1 1 
        2  3813 1 1  96 ARG HH21 H 114.288 -48.370 57.828 1.00 . A A .  96 ARG HH21 1 1 
        2  3814 1 1  96 ARG HH22 H 115.455 -49.062 56.752 1.00 . A A .  96 ARG HH22 1 1 
        2  3815 1 1  96 ARG N    N 113.970 -51.779 64.086 1.00 . A A .  96 ARG N    1 1 
        2  3816 1 1  96 ARG NE   N 113.976 -50.387 59.247 1.00 . A A .  96 ARG NE   1 1 
        2  3817 1 1  96 ARG NH1  N 115.515 -51.288 57.825 1.00 . A A .  96 ARG NH1  1 1 
        2  3818 1 1  96 ARG NH2  N 114.848 -49.148 57.541 1.00 . A A .  96 ARG NH2  1 1 
        2  3819 1 1  96 ARG O    O 116.439 -49.388 63.100 1.00 . A A .  96 ARG O    1 1 
        2  3820 1 1  97 LEU C    C 116.746 -49.098 66.756 1.00 . A A .  97 LEU C    1 1 
        2  3821 1 1  97 LEU CA   C 115.887 -48.492 65.653 1.00 . A A .  97 LEU CA   1 1 
        2  3822 1 1  97 LEU CB   C 114.902 -47.494 66.263 1.00 . A A .  97 LEU CB   1 1 
        2  3823 1 1  97 LEU CD1  C 113.925 -47.187 63.987 1.00 . A A .  97 LEU CD1  1 1 
        2  3824 1 1  97 LEU CD2  C 113.440 -45.527 65.790 1.00 . A A .  97 LEU CD2  1 1 
        2  3825 1 1  97 LEU CG   C 114.499 -46.466 65.208 1.00 . A A .  97 LEU CG   1 1 
        2  3826 1 1  97 LEU H    H 114.417 -49.995 65.390 1.00 . A A .  97 LEU H    1 1 
        2  3827 1 1  97 LEU HA   H 116.524 -47.972 64.955 1.00 . A A .  97 LEU HA   1 1 
        2  3828 1 1  97 LEU HB2  H 114.023 -48.020 66.609 1.00 . A A .  97 LEU HB2  1 1 
        2  3829 1 1  97 LEU HB3  H 115.369 -46.989 67.095 1.00 . A A .  97 LEU HB3  1 1 
        2  3830 1 1  97 LEU HD11 H 113.384 -48.064 64.309 1.00 . A A .  97 LEU HD11 1 1 
        2  3831 1 1  97 LEU HD12 H 114.730 -47.481 63.331 1.00 . A A .  97 LEU HD12 1 1 
        2  3832 1 1  97 LEU HD13 H 113.254 -46.525 63.460 1.00 . A A .  97 LEU HD13 1 1 
        2  3833 1 1  97 LEU HD21 H 112.709 -46.105 66.336 1.00 . A A .  97 LEU HD21 1 1 
        2  3834 1 1  97 LEU HD22 H 112.952 -44.993 64.989 1.00 . A A .  97 LEU HD22 1 1 
        2  3835 1 1  97 LEU HD23 H 113.913 -44.823 66.457 1.00 . A A .  97 LEU HD23 1 1 
        2  3836 1 1  97 LEU HG   H 115.367 -45.894 64.912 1.00 . A A .  97 LEU HG   1 1 
        2  3837 1 1  97 LEU N    N 115.161 -49.541 64.945 1.00 . A A .  97 LEU N    1 1 
        2  3838 1 1  97 LEU O    O 117.773 -48.536 67.137 1.00 . A A .  97 LEU O    1 1 
        2  3839 1 1  98 ALA C    C 118.068 -51.864 67.843 1.00 . A A .  98 ALA C    1 1 
        2  3840 1 1  98 ALA CA   C 117.016 -50.893 68.367 1.00 . A A .  98 ALA CA   1 1 
        2  3841 1 1  98 ALA CB   C 116.017 -51.647 69.246 1.00 . A A .  98 ALA CB   1 1 
        2  3842 1 1  98 ALA H    H 115.525 -50.678 66.879 1.00 . A A .  98 ALA H    1 1 
        2  3843 1 1  98 ALA HA   H 117.503 -50.135 68.962 1.00 . A A .  98 ALA HA   1 1 
        2  3844 1 1  98 ALA HB1  H 115.809 -52.612 68.809 1.00 . A A .  98 ALA HB1  1 1 
        2  3845 1 1  98 ALA HB2  H 115.101 -51.079 69.317 1.00 . A A .  98 ALA HB2  1 1 
        2  3846 1 1  98 ALA HB3  H 116.435 -51.781 70.233 1.00 . A A .  98 ALA HB3  1 1 
        2  3847 1 1  98 ALA N    N 116.320 -50.251 67.260 1.00 . A A .  98 ALA N    1 1 
        2  3848 1 1  98 ALA O    O 119.148 -51.995 68.418 1.00 . A A .  98 ALA O    1 1 
        2  3849 1 1  99 GLN C    C 119.439 -54.240 67.250 1.00 . A A .  99 GLN C    1 1 
        2  3850 1 1  99 GLN CA   C 118.670 -53.503 66.158 1.00 . A A .  99 GLN CA   1 1 
        2  3851 1 1  99 GLN CB   C 119.657 -52.782 65.238 1.00 . A A .  99 GLN CB   1 1 
        2  3852 1 1  99 GLN CD   C 119.818 -51.093 63.400 1.00 . A A .  99 GLN CD   1 1 
        2  3853 1 1  99 GLN CG   C 118.891 -52.064 64.124 1.00 . A A .  99 GLN CG   1 1 
        2  3854 1 1  99 GLN H    H 116.869 -52.400 66.330 1.00 . A A .  99 GLN H    1 1 
        2  3855 1 1  99 GLN HA   H 118.112 -54.221 65.576 1.00 . A A .  99 GLN HA   1 1 
        2  3856 1 1  99 GLN HB2  H 120.220 -52.059 65.812 1.00 . A A .  99 GLN HB2  1 1 
        2  3857 1 1  99 GLN HB3  H 120.335 -53.500 64.801 1.00 . A A .  99 GLN HB3  1 1 
        2  3858 1 1  99 GLN HE21 H 118.668 -50.965 61.788 1.00 . A A .  99 GLN HE21 1 1 
        2  3859 1 1  99 GLN HE22 H 120.090 -50.040 61.740 1.00 . A A .  99 GLN HE22 1 1 
        2  3860 1 1  99 GLN HG2  H 118.513 -52.793 63.421 1.00 . A A .  99 GLN HG2  1 1 
        2  3861 1 1  99 GLN HG3  H 118.065 -51.517 64.553 1.00 . A A .  99 GLN HG3  1 1 
        2  3862 1 1  99 GLN N    N 117.744 -52.545 66.747 1.00 . A A .  99 GLN N    1 1 
        2  3863 1 1  99 GLN NE2  N 119.498 -50.664 62.211 1.00 . A A .  99 GLN NE2  1 1 
        2  3864 1 1  99 GLN O    O 120.664 -54.150 67.329 1.00 . A A .  99 GLN O    1 1 
        2  3865 1 1  99 GLN OE1  O 120.861 -50.716 63.933 1.00 . A A .  99 GLN OE1  1 1 
        2  3866 1 1 100 VAL C    C 118.588 -57.065 69.360 1.00 . A A . 100 VAL C    1 1 
        2  3867 1 1 100 VAL CA   C 119.335 -55.751 69.149 1.00 . A A . 100 VAL CA   1 1 
        2  3868 1 1 100 VAL CB   C 119.349 -54.957 70.455 1.00 . A A . 100 VAL CB   1 1 
        2  3869 1 1 100 VAL CG1  C 120.514 -53.966 70.437 1.00 . A A . 100 VAL CG1  1 1 
        2  3870 1 1 100 VAL CG2  C 118.031 -54.192 70.600 1.00 . A A . 100 VAL CG2  1 1 
        2  3871 1 1 100 VAL H    H 117.733 -54.960 68.011 1.00 . A A . 100 VAL H    1 1 
        2  3872 1 1 100 VAL HA   H 120.354 -55.970 68.865 1.00 . A A . 100 VAL HA   1 1 
        2  3873 1 1 100 VAL HB   H 119.468 -55.636 71.287 1.00 . A A . 100 VAL HB   1 1 
        2  3874 1 1 100 VAL HG11 H 120.537 -53.454 69.486 1.00 . A A . 100 VAL HG11 1 1 
        2  3875 1 1 100 VAL HG12 H 121.443 -54.498 70.581 1.00 . A A . 100 VAL HG12 1 1 
        2  3876 1 1 100 VAL HG13 H 120.386 -53.244 71.232 1.00 . A A . 100 VAL HG13 1 1 
        2  3877 1 1 100 VAL HG21 H 117.204 -54.885 70.538 1.00 . A A . 100 VAL HG21 1 1 
        2  3878 1 1 100 VAL HG22 H 117.950 -53.462 69.808 1.00 . A A . 100 VAL HG22 1 1 
        2  3879 1 1 100 VAL HG23 H 118.009 -53.691 71.555 1.00 . A A . 100 VAL HG23 1 1 
        2  3880 1 1 100 VAL N    N 118.709 -54.962 68.095 1.00 . A A . 100 VAL N    1 1 
        2  3881 1 1 100 VAL O    O 119.202 -58.120 69.521 1.00 . A A . 100 VAL O    1 1 
        2  3882 1 1 101 ARG C    C 116.933 -59.067 70.622 1.00 . A A . 101 ARG C    1 1 
        2  3883 1 1 101 ARG CA   C 116.444 -58.198 69.468 1.00 . A A . 101 ARG CA   1 1 
        2  3884 1 1 101 ARG CB   C 116.511 -58.994 68.163 1.00 . A A . 101 ARG CB   1 1 
        2  3885 1 1 101 ARG CD   C 115.836 -58.817 65.765 1.00 . A A . 101 ARG CD   1 1 
        2  3886 1 1 101 ARG CG   C 116.358 -58.042 66.975 1.00 . A A . 101 ARG CG   1 1 
        2  3887 1 1 101 ARG CZ   C 114.770 -58.155 63.686 1.00 . A A . 101 ARG CZ   1 1 
        2  3888 1 1 101 ARG H    H 116.824 -56.120 69.296 1.00 . A A . 101 ARG H    1 1 
        2  3889 1 1 101 ARG HA   H 115.420 -57.913 69.652 1.00 . A A . 101 ARG HA   1 1 
        2  3890 1 1 101 ARG HB2  H 117.463 -59.501 68.099 1.00 . A A . 101 ARG HB2  1 1 
        2  3891 1 1 101 ARG HB3  H 115.713 -59.721 68.144 1.00 . A A . 101 ARG HB3  1 1 
        2  3892 1 1 101 ARG HD2  H 116.535 -59.601 65.515 1.00 . A A . 101 ARG HD2  1 1 
        2  3893 1 1 101 ARG HD3  H 114.879 -59.255 66.008 1.00 . A A . 101 ARG HD3  1 1 
        2  3894 1 1 101 ARG HE   H 116.271 -57.143 64.541 1.00 . A A . 101 ARG HE   1 1 
        2  3895 1 1 101 ARG HG2  H 115.659 -57.258 67.232 1.00 . A A . 101 ARG HG2  1 1 
        2  3896 1 1 101 ARG HG3  H 117.317 -57.606 66.737 1.00 . A A . 101 ARG HG3  1 1 
        2  3897 1 1 101 ARG HH11 H 114.078 -59.818 64.559 1.00 . A A . 101 ARG HH11 1 1 
        2  3898 1 1 101 ARG HH12 H 113.297 -59.368 63.079 1.00 . A A . 101 ARG HH12 1 1 
        2  3899 1 1 101 ARG HH21 H 115.254 -56.545 62.599 1.00 . A A . 101 ARG HH21 1 1 
        2  3900 1 1 101 ARG HH22 H 113.963 -57.514 61.970 1.00 . A A . 101 ARG HH22 1 1 
        2  3901 1 1 101 ARG N    N 117.261 -56.994 69.362 1.00 . A A . 101 ARG N    1 1 
        2  3902 1 1 101 ARG NE   N 115.686 -57.925 64.620 1.00 . A A . 101 ARG NE   1 1 
        2  3903 1 1 101 ARG NH1  N 113.987 -59.195 63.783 1.00 . A A . 101 ARG NH1  1 1 
        2  3904 1 1 101 ARG NH2  N 114.653 -57.341 62.673 1.00 . A A . 101 ARG NH2  1 1 
        2  3905 1 1 101 ARG O    O 117.825 -59.897 70.453 1.00 . A A . 101 ARG O    1 1 
        2  3906 1 1 102 VAL C    C 115.478 -59.924 73.834 1.00 . A A . 102 VAL C    1 1 
        2  3907 1 1 102 VAL CA   C 116.704 -59.661 72.964 1.00 . A A . 102 VAL CA   1 1 
        2  3908 1 1 102 VAL CB   C 117.767 -58.925 73.783 1.00 . A A . 102 VAL CB   1 1 
        2  3909 1 1 102 VAL CG1  C 118.198 -59.795 74.965 1.00 . A A . 102 VAL CG1  1 1 
        2  3910 1 1 102 VAL CG2  C 118.978 -58.632 72.895 1.00 . A A . 102 VAL CG2  1 1 
        2  3911 1 1 102 VAL H    H 115.658 -58.172 71.880 1.00 . A A . 102 VAL H    1 1 
        2  3912 1 1 102 VAL HA   H 117.110 -60.605 72.635 1.00 . A A . 102 VAL HA   1 1 
        2  3913 1 1 102 VAL HB   H 117.355 -57.996 74.152 1.00 . A A . 102 VAL HB   1 1 
        2  3914 1 1 102 VAL HG11 H 117.392 -59.855 75.682 1.00 . A A . 102 VAL HG11 1 1 
        2  3915 1 1 102 VAL HG12 H 119.066 -59.358 75.436 1.00 . A A . 102 VAL HG12 1 1 
        2  3916 1 1 102 VAL HG13 H 118.441 -60.786 74.612 1.00 . A A . 102 VAL HG13 1 1 
        2  3917 1 1 102 VAL HG21 H 119.241 -59.522 72.341 1.00 . A A . 102 VAL HG21 1 1 
        2  3918 1 1 102 VAL HG22 H 119.812 -58.332 73.512 1.00 . A A . 102 VAL HG22 1 1 
        2  3919 1 1 102 VAL HG23 H 118.735 -57.838 72.206 1.00 . A A . 102 VAL HG23 1 1 
        2  3920 1 1 102 VAL N    N 116.344 -58.867 71.797 1.00 . A A . 102 VAL N    1 1 
        2  3921 1 1 102 VAL O    O 114.772 -58.994 74.225 1.00 . A A . 102 VAL O    1 1 
        2  3922 1 1 103 ILE C    C 114.537 -62.029 76.333 1.00 . A A . 103 ILE C    1 1 
        2  3923 1 1 103 ILE CA   C 114.083 -61.567 74.952 1.00 . A A . 103 ILE CA   1 1 
        2  3924 1 1 103 ILE CB   C 113.296 -62.689 74.276 1.00 . A A . 103 ILE CB   1 1 
        2  3925 1 1 103 ILE CD1  C 111.712 -63.199 72.412 1.00 . A A . 103 ILE CD1  1 1 
        2  3926 1 1 103 ILE CG1  C 112.304 -62.086 73.279 1.00 . A A . 103 ILE CG1  1 1 
        2  3927 1 1 103 ILE CG2  C 112.531 -63.485 75.336 1.00 . A A . 103 ILE CG2  1 1 
        2  3928 1 1 103 ILE H    H 115.825 -61.895 73.788 1.00 . A A . 103 ILE H    1 1 
        2  3929 1 1 103 ILE HA   H 113.439 -60.709 75.064 1.00 . A A . 103 ILE HA   1 1 
        2  3930 1 1 103 ILE HB   H 113.978 -63.346 73.756 1.00 . A A . 103 ILE HB   1 1 
        2  3931 1 1 103 ILE HD11 H 112.423 -63.478 71.649 1.00 . A A . 103 ILE HD11 1 1 
        2  3932 1 1 103 ILE HD12 H 110.803 -62.847 71.947 1.00 . A A . 103 ILE HD12 1 1 
        2  3933 1 1 103 ILE HD13 H 111.492 -64.057 73.030 1.00 . A A . 103 ILE HD13 1 1 
        2  3934 1 1 103 ILE HG12 H 111.512 -61.587 73.817 1.00 . A A . 103 ILE HG12 1 1 
        2  3935 1 1 103 ILE HG13 H 112.816 -61.375 72.647 1.00 . A A . 103 ILE HG13 1 1 
        2  3936 1 1 103 ILE HG21 H 112.068 -62.803 76.034 1.00 . A A . 103 ILE HG21 1 1 
        2  3937 1 1 103 ILE HG22 H 113.215 -64.132 75.865 1.00 . A A . 103 ILE HG22 1 1 
        2  3938 1 1 103 ILE HG23 H 111.768 -64.082 74.857 1.00 . A A . 103 ILE HG23 1 1 
        2  3939 1 1 103 ILE N    N 115.229 -61.197 74.129 1.00 . A A . 103 ILE N    1 1 
        2  3940 1 1 103 ILE O    O 115.408 -62.891 76.456 1.00 . A A . 103 ILE O    1 1 
        2  3941 1 1 104 VAL C    C 113.551 -63.064 79.171 1.00 . A A . 104 VAL C    1 1 
        2  3942 1 1 104 VAL CA   C 114.296 -61.805 78.738 1.00 . A A . 104 VAL CA   1 1 
        2  3943 1 1 104 VAL CB   C 113.947 -60.653 79.682 1.00 . A A . 104 VAL CB   1 1 
        2  3944 1 1 104 VAL CG1  C 112.434 -60.427 79.676 1.00 . A A . 104 VAL CG1  1 1 
        2  3945 1 1 104 VAL CG2  C 114.404 -61.003 81.099 1.00 . A A . 104 VAL CG2  1 1 
        2  3946 1 1 104 VAL H    H 113.241 -60.782 77.210 1.00 . A A . 104 VAL H    1 1 
        2  3947 1 1 104 VAL HA   H 115.358 -61.989 78.788 1.00 . A A . 104 VAL HA   1 1 
        2  3948 1 1 104 VAL HB   H 114.447 -59.754 79.351 1.00 . A A . 104 VAL HB   1 1 
        2  3949 1 1 104 VAL HG11 H 112.085 -60.353 78.657 1.00 . A A . 104 VAL HG11 1 1 
        2  3950 1 1 104 VAL HG12 H 112.206 -59.512 80.202 1.00 . A A . 104 VAL HG12 1 1 
        2  3951 1 1 104 VAL HG13 H 111.944 -61.256 80.166 1.00 . A A . 104 VAL HG13 1 1 
        2  3952 1 1 104 VAL HG21 H 114.527 -60.096 81.672 1.00 . A A . 104 VAL HG21 1 1 
        2  3953 1 1 104 VAL HG22 H 115.346 -61.531 81.054 1.00 . A A . 104 VAL HG22 1 1 
        2  3954 1 1 104 VAL HG23 H 113.663 -61.630 81.571 1.00 . A A . 104 VAL HG23 1 1 
        2  3955 1 1 104 VAL N    N 113.939 -61.453 77.369 1.00 . A A . 104 VAL N    1 1 
        2  3956 1 1 104 VAL O    O 112.646 -63.529 78.480 1.00 . A A . 104 VAL O    1 1 
        2  3957 1 1 105 ASP C    C 111.796 -64.691 80.828 1.00 . A A . 105 ASP C    1 1 
        2  3958 1 1 105 ASP CA   C 113.315 -64.834 80.815 1.00 . A A . 105 ASP CA   1 1 
        2  3959 1 1 105 ASP CB   C 113.813 -65.142 82.228 1.00 . A A . 105 ASP CB   1 1 
        2  3960 1 1 105 ASP CG   C 115.333 -65.275 82.229 1.00 . A A . 105 ASP CG   1 1 
        2  3961 1 1 105 ASP H    H 114.651 -63.187 80.840 1.00 . A A . 105 ASP H    1 1 
        2  3962 1 1 105 ASP HA   H 113.584 -65.652 80.163 1.00 . A A . 105 ASP HA   1 1 
        2  3963 1 1 105 ASP HB2  H 113.523 -64.341 82.892 1.00 . A A . 105 ASP HB2  1 1 
        2  3964 1 1 105 ASP HB3  H 113.374 -66.067 82.569 1.00 . A A . 105 ASP HB3  1 1 
        2  3965 1 1 105 ASP N    N 113.938 -63.611 80.320 1.00 . A A . 105 ASP N    1 1 
        2  3966 1 1 105 ASP O    O 111.253 -63.800 81.481 1.00 . A A . 105 ASP O    1 1 
        2  3967 1 1 105 ASP OD1  O 115.884 -65.552 81.177 1.00 . A A . 105 ASP OD1  1 1 
        2  3968 1 1 105 ASP OD2  O 115.922 -65.100 83.282 1.00 . A A . 105 ASP OD2  1 1 
        2  3969 1 1 106 VAL C    C 109.071 -65.680 81.450 1.00 . A A . 106 VAL C    1 1 
        2  3970 1 1 106 VAL CA   C 109.660 -65.543 80.050 1.00 . A A . 106 VAL CA   1 1 
        2  3971 1 1 106 VAL CB   C 109.142 -66.675 79.161 1.00 . A A . 106 VAL CB   1 1 
        2  3972 1 1 106 VAL CG1  C 109.770 -66.562 77.771 1.00 . A A . 106 VAL CG1  1 1 
        2  3973 1 1 106 VAL CG2  C 109.520 -68.022 79.781 1.00 . A A . 106 VAL CG2  1 1 
        2  3974 1 1 106 VAL H    H 111.603 -66.255 79.593 1.00 . A A . 106 VAL H    1 1 
        2  3975 1 1 106 VAL HA   H 109.345 -64.599 79.629 1.00 . A A . 106 VAL HA   1 1 
        2  3976 1 1 106 VAL HB   H 108.067 -66.605 79.078 1.00 . A A . 106 VAL HB   1 1 
        2  3977 1 1 106 VAL HG11 H 110.831 -66.386 77.868 1.00 . A A . 106 VAL HG11 1 1 
        2  3978 1 1 106 VAL HG12 H 109.316 -65.740 77.237 1.00 . A A . 106 VAL HG12 1 1 
        2  3979 1 1 106 VAL HG13 H 109.606 -67.480 77.226 1.00 . A A . 106 VAL HG13 1 1 
        2  3980 1 1 106 VAL HG21 H 110.569 -68.018 80.040 1.00 . A A . 106 VAL HG21 1 1 
        2  3981 1 1 106 VAL HG22 H 109.328 -68.812 79.070 1.00 . A A . 106 VAL HG22 1 1 
        2  3982 1 1 106 VAL HG23 H 108.931 -68.187 80.671 1.00 . A A . 106 VAL HG23 1 1 
        2  3983 1 1 106 VAL N    N 111.116 -65.574 80.102 1.00 . A A . 106 VAL N    1 1 
        2  3984 1 1 106 VAL O    O 107.871 -65.488 81.651 1.00 . A A . 106 VAL O    1 1 
        2  3985 1 1 107 GLU C    C 109.236 -64.799 84.432 1.00 . A A . 107 GLU C    1 1 
        2  3986 1 1 107 GLU CA   C 109.474 -66.164 83.795 1.00 . A A . 107 GLU CA   1 1 
        2  3987 1 1 107 GLU CB   C 110.523 -66.932 84.602 1.00 . A A . 107 GLU CB   1 1 
        2  3988 1 1 107 GLU CD   C 112.917 -66.831 85.320 1.00 . A A . 107 GLU CD   1 1 
        2  3989 1 1 107 GLU CG   C 111.697 -66.007 84.925 1.00 . A A . 107 GLU CG   1 1 
        2  3990 1 1 107 GLU H    H 110.869 -66.144 82.199 1.00 . A A . 107 GLU H    1 1 
        2  3991 1 1 107 GLU HA   H 108.550 -66.722 83.802 1.00 . A A . 107 GLU HA   1 1 
        2  3992 1 1 107 GLU HB2  H 110.079 -67.288 85.521 1.00 . A A . 107 GLU HB2  1 1 
        2  3993 1 1 107 GLU HB3  H 110.878 -67.773 84.025 1.00 . A A . 107 GLU HB3  1 1 
        2  3994 1 1 107 GLU HG2  H 111.933 -65.412 84.055 1.00 . A A . 107 GLU HG2  1 1 
        2  3995 1 1 107 GLU HG3  H 111.426 -65.355 85.743 1.00 . A A . 107 GLU HG3  1 1 
        2  3996 1 1 107 GLU N    N 109.923 -66.008 82.417 1.00 . A A . 107 GLU N    1 1 
        2  3997 1 1 107 GLU O    O 108.320 -64.630 85.237 1.00 . A A . 107 GLU O    1 1 
        2  3998 1 1 107 GLU OE1  O 113.128 -67.869 84.712 1.00 . A A . 107 GLU OE1  1 1 
        2  3999 1 1 107 GLU OE2  O 113.622 -66.415 86.224 1.00 . A A . 107 GLU OE2  1 1 
        2  4000 1 1 108 ALA C    C 108.555 -61.906 84.224 1.00 . A A . 108 ALA C    1 1 
        2  4001 1 1 108 ALA CA   C 109.922 -62.474 84.585 1.00 . A A . 108 ALA CA   1 1 
        2  4002 1 1 108 ALA CB   C 111.020 -61.575 84.011 1.00 . A A . 108 ALA CB   1 1 
        2  4003 1 1 108 ALA H    H 110.779 -64.023 83.421 1.00 . A A . 108 ALA H    1 1 
        2  4004 1 1 108 ALA HA   H 110.019 -62.502 85.659 1.00 . A A . 108 ALA HA   1 1 
        2  4005 1 1 108 ALA HB1  H 111.960 -62.106 84.018 1.00 . A A . 108 ALA HB1  1 1 
        2  4006 1 1 108 ALA HB2  H 111.105 -60.683 84.613 1.00 . A A . 108 ALA HB2  1 1 
        2  4007 1 1 108 ALA HB3  H 110.768 -61.302 82.997 1.00 . A A . 108 ALA HB3  1 1 
        2  4008 1 1 108 ALA N    N 110.064 -63.827 84.061 1.00 . A A . 108 ALA N    1 1 
        2  4009 1 1 108 ALA O    O 108.120 -60.900 84.784 1.00 . A A . 108 ALA O    1 1 
        2  4010 1 1 109 GLN C    C 106.563 -60.640 82.515 1.00 . A A . 109 GLN C    1 1 
        2  4011 1 1 109 GLN CA   C 106.556 -62.125 82.861 1.00 . A A . 109 GLN CA   1 1 
        2  4012 1 1 109 GLN CB   C 105.538 -62.391 83.972 1.00 . A A . 109 GLN CB   1 1 
        2  4013 1 1 109 GLN CD   C 104.536 -64.410 82.880 1.00 . A A . 109 GLN CD   1 1 
        2  4014 1 1 109 GLN CG   C 105.303 -63.899 84.095 1.00 . A A . 109 GLN CG   1 1 
        2  4015 1 1 109 GLN H    H 108.280 -63.355 82.871 1.00 . A A . 109 GLN H    1 1 
        2  4016 1 1 109 GLN HA   H 106.267 -62.686 81.984 1.00 . A A . 109 GLN HA   1 1 
        2  4017 1 1 109 GLN HB2  H 105.917 -62.007 84.908 1.00 . A A . 109 GLN HB2  1 1 
        2  4018 1 1 109 GLN HB3  H 104.606 -61.903 83.732 1.00 . A A . 109 GLN HB3  1 1 
        2  4019 1 1 109 GLN HE21 H 102.754 -63.953 83.630 1.00 . A A . 109 GLN HE21 1 1 
        2  4020 1 1 109 GLN HE22 H 102.732 -64.662 82.088 1.00 . A A . 109 GLN HE22 1 1 
        2  4021 1 1 109 GLN HG2  H 106.256 -64.405 84.156 1.00 . A A . 109 GLN HG2  1 1 
        2  4022 1 1 109 GLN HG3  H 104.733 -64.101 84.989 1.00 . A A . 109 GLN HG3  1 1 
        2  4023 1 1 109 GLN N    N 107.880 -62.562 83.286 1.00 . A A . 109 GLN N    1 1 
        2  4024 1 1 109 GLN NE2  N 103.233 -64.336 82.865 1.00 . A A . 109 GLN NE2  1 1 
        2  4025 1 1 109 GLN O    O 105.865 -59.842 83.142 1.00 . A A . 109 GLN O    1 1 
        2  4026 1 1 109 GLN OE1  O 105.138 -64.889 81.920 1.00 . A A . 109 GLN OE1  1 1 
        2  4027 1 1 110 SER C    C 106.258 -58.712 79.975 1.00 . A A . 110 SER C    1 1 
        2  4028 1 1 110 SER CA   C 107.358 -58.904 81.013 1.00 . A A . 110 SER CA   1 1 
        2  4029 1 1 110 SER CB   C 108.715 -58.577 80.389 1.00 . A A . 110 SER CB   1 1 
        2  4030 1 1 110 SER H    H 107.944 -60.939 81.096 1.00 . A A . 110 SER H    1 1 
        2  4031 1 1 110 SER HA   H 107.183 -58.230 81.838 1.00 . A A . 110 SER HA   1 1 
        2  4032 1 1 110 SER HB2  H 108.874 -57.512 80.403 1.00 . A A . 110 SER HB2  1 1 
        2  4033 1 1 110 SER HB3  H 109.498 -59.064 80.956 1.00 . A A . 110 SER HB3  1 1 
        2  4034 1 1 110 SER HG   H 109.465 -59.650 78.949 1.00 . A A . 110 SER HG   1 1 
        2  4035 1 1 110 SER N    N 107.355 -60.274 81.510 1.00 . A A . 110 SER N    1 1 
        2  4036 1 1 110 SER O    O 106.057 -59.561 79.106 1.00 . A A . 110 SER O    1 1 
        2  4037 1 1 110 SER OG   O 108.734 -59.035 79.043 1.00 . A A . 110 SER OG   1 1 
        2  4038 1 1 111 ARG C    C 104.654 -56.083 78.353 1.00 . A A . 111 ARG C    1 1 
        2  4039 1 1 111 ARG CA   C 104.418 -57.343 79.181 1.00 . A A . 111 ARG CA   1 1 
        2  4040 1 1 111 ARG CB   C 103.133 -57.185 79.996 1.00 . A A . 111 ARG CB   1 1 
        2  4041 1 1 111 ARG CD   C 102.145 -55.985 81.952 1.00 . A A . 111 ARG CD   1 1 
        2  4042 1 1 111 ARG CG   C 103.240 -55.943 80.885 1.00 . A A . 111 ARG CG   1 1 
        2  4043 1 1 111 ARG CZ   C 101.731 -53.608 82.226 1.00 . A A . 111 ARG CZ   1 1 
        2  4044 1 1 111 ARG H    H 105.775 -56.933 80.756 1.00 . A A . 111 ARG H    1 1 
        2  4045 1 1 111 ARG HA   H 104.304 -58.184 78.514 1.00 . A A . 111 ARG HA   1 1 
        2  4046 1 1 111 ARG HB2  H 102.293 -57.079 79.326 1.00 . A A . 111 ARG HB2  1 1 
        2  4047 1 1 111 ARG HB3  H 102.991 -58.058 80.616 1.00 . A A . 111 ARG HB3  1 1 
        2  4048 1 1 111 ARG HD2  H 101.183 -56.089 81.473 1.00 . A A . 111 ARG HD2  1 1 
        2  4049 1 1 111 ARG HD3  H 102.313 -56.831 82.603 1.00 . A A . 111 ARG HD3  1 1 
        2  4050 1 1 111 ARG HE   H 102.496 -54.777 83.658 1.00 . A A . 111 ARG HE   1 1 
        2  4051 1 1 111 ARG HG2  H 104.209 -55.925 81.363 1.00 . A A . 111 ARG HG2  1 1 
        2  4052 1 1 111 ARG HG3  H 103.118 -55.057 80.281 1.00 . A A . 111 ARG HG3  1 1 
        2  4053 1 1 111 ARG HH11 H 101.260 -54.402 80.449 1.00 . A A . 111 ARG HH11 1 1 
        2  4054 1 1 111 ARG HH12 H 100.957 -52.704 80.615 1.00 . A A . 111 ARG HH12 1 1 
        2  4055 1 1 111 ARG HH21 H 102.104 -52.551 83.886 1.00 . A A . 111 ARG HH21 1 1 
        2  4056 1 1 111 ARG HH22 H 101.435 -51.656 82.561 1.00 . A A . 111 ARG HH22 1 1 
        2  4057 1 1 111 ARG N    N 105.544 -57.596 80.073 1.00 . A A . 111 ARG N    1 1 
        2  4058 1 1 111 ARG NE   N 102.161 -54.756 82.738 1.00 . A A . 111 ARG NE   1 1 
        2  4059 1 1 111 ARG NH1  N 101.281 -53.568 81.002 1.00 . A A . 111 ARG NH1  1 1 
        2  4060 1 1 111 ARG NH2  N 101.759 -52.520 82.947 1.00 . A A . 111 ARG NH2  1 1 
        2  4061 1 1 111 ARG O    O 104.982 -55.026 78.891 1.00 . A A . 111 ARG O    1 1 
        2  4062 1 1 112 SER C    C 103.283 -54.765 75.466 1.00 . A A . 112 SER C    1 1 
        2  4063 1 1 112 SER CA   C 104.615 -55.063 76.147 1.00 . A A . 112 SER CA   1 1 
        2  4064 1 1 112 SER CB   C 105.679 -55.349 75.087 1.00 . A A . 112 SER CB   1 1 
        2  4065 1 1 112 SER H    H 104.250 -57.083 76.667 1.00 . A A . 112 SER H    1 1 
        2  4066 1 1 112 SER HA   H 104.917 -54.200 76.722 1.00 . A A . 112 SER HA   1 1 
        2  4067 1 1 112 SER HB2  H 105.911 -54.442 74.553 1.00 . A A . 112 SER HB2  1 1 
        2  4068 1 1 112 SER HB3  H 106.575 -55.719 75.569 1.00 . A A . 112 SER HB3  1 1 
        2  4069 1 1 112 SER HG   H 104.992 -55.871 73.343 1.00 . A A . 112 SER HG   1 1 
        2  4070 1 1 112 SER N    N 104.479 -56.206 77.041 1.00 . A A . 112 SER N    1 1 
        2  4071 1 1 112 SER O    O 102.408 -55.627 75.393 1.00 . A A . 112 SER O    1 1 
        2  4072 1 1 112 SER OG   O 105.182 -56.317 74.172 1.00 . A A . 112 SER OG   1 1 
        2  4073 1 1 113 ILE C    C 102.112 -51.901 73.459 1.00 . A A . 113 ILE C    1 1 
        2  4074 1 1 113 ILE CA   C 101.892 -53.134 74.329 1.00 . A A . 113 ILE CA   1 1 
        2  4075 1 1 113 ILE CB   C 100.831 -52.835 75.388 1.00 . A A . 113 ILE CB   1 1 
        2  4076 1 1 113 ILE CD1  C 100.352 -51.559 77.484 1.00 . A A . 113 ILE CD1  1 1 
        2  4077 1 1 113 ILE CG1  C 101.439 -51.954 76.483 1.00 . A A . 113 ILE CG1  1 1 
        2  4078 1 1 113 ILE CG2  C 100.342 -54.147 76.004 1.00 . A A . 113 ILE CG2  1 1 
        2  4079 1 1 113 ILE H    H 103.872 -52.898 75.050 1.00 . A A . 113 ILE H    1 1 
        2  4080 1 1 113 ILE HA   H 101.542 -53.943 73.706 1.00 . A A . 113 ILE HA   1 1 
        2  4081 1 1 113 ILE HB   H  99.999 -52.321 74.930 1.00 . A A . 113 ILE HB   1 1 
        2  4082 1 1 113 ILE HD11 H  99.480 -51.212 76.950 1.00 . A A . 113 ILE HD11 1 1 
        2  4083 1 1 113 ILE HD12 H 100.721 -50.770 78.124 1.00 . A A . 113 ILE HD12 1 1 
        2  4084 1 1 113 ILE HD13 H 100.088 -52.416 78.086 1.00 . A A . 113 ILE HD13 1 1 
        2  4085 1 1 113 ILE HG12 H 102.218 -52.502 76.995 1.00 . A A . 113 ILE HG12 1 1 
        2  4086 1 1 113 ILE HG13 H 101.858 -51.064 76.039 1.00 . A A . 113 ILE HG13 1 1 
        2  4087 1 1 113 ILE HG21 H 100.256 -54.898 75.233 1.00 . A A . 113 ILE HG21 1 1 
        2  4088 1 1 113 ILE HG22 H  99.378 -53.992 76.465 1.00 . A A . 113 ILE HG22 1 1 
        2  4089 1 1 113 ILE HG23 H 101.048 -54.480 76.752 1.00 . A A . 113 ILE HG23 1 1 
        2  4090 1 1 113 ILE N    N 103.135 -53.540 74.974 1.00 . A A . 113 ILE N    1 1 
        2  4091 1 1 113 ILE O    O 103.166 -51.268 73.516 1.00 . A A . 113 ILE O    1 1 
        2  4092 1 1 114 SER C    C 101.020 -49.115 72.621 1.00 . A A . 114 SER C    1 1 
        2  4093 1 1 114 SER CA   C 101.187 -50.389 71.798 1.00 . A A . 114 SER CA   1 1 
        2  4094 1 1 114 SER CB   C 100.096 -50.448 70.728 1.00 . A A . 114 SER CB   1 1 
        2  4095 1 1 114 SER H    H 100.304 -52.126 72.631 1.00 . A A . 114 SER H    1 1 
        2  4096 1 1 114 SER HA   H 102.150 -50.370 71.313 1.00 . A A . 114 SER HA   1 1 
        2  4097 1 1 114 SER HB2  H 100.082 -51.429 70.281 1.00 . A A . 114 SER HB2  1 1 
        2  4098 1 1 114 SER HB3  H  99.135 -50.247 71.184 1.00 . A A . 114 SER HB3  1 1 
        2  4099 1 1 114 SER HG   H  99.805 -49.664 68.972 1.00 . A A . 114 SER HG   1 1 
        2  4100 1 1 114 SER N    N 101.110 -51.568 72.653 1.00 . A A . 114 SER N    1 1 
        2  4101 1 1 114 SER O    O 100.730 -49.171 73.817 1.00 . A A . 114 SER O    1 1 
        2  4102 1 1 114 SER OG   O 100.371 -49.481 69.724 1.00 . A A . 114 SER OG   1 1 
        2  4103 1 1 115 GLN C    C 100.846 -45.568 71.645 1.00 . A A . 115 GLN C    1 1 
        2  4104 1 1 115 GLN CA   C 101.078 -46.688 72.654 1.00 . A A . 115 GLN CA   1 1 
        2  4105 1 1 115 GLN CB   C 102.343 -46.395 73.464 1.00 . A A . 115 GLN CB   1 1 
        2  4106 1 1 115 GLN CD   C 103.779 -48.274 72.649 1.00 . A A . 115 GLN CD   1 1 
        2  4107 1 1 115 GLN CG   C 103.576 -46.764 72.636 1.00 . A A . 115 GLN CG   1 1 
        2  4108 1 1 115 GLN H    H 101.427 -47.989 71.018 1.00 . A A . 115 GLN H    1 1 
        2  4109 1 1 115 GLN HA   H 100.236 -46.732 73.329 1.00 . A A . 115 GLN HA   1 1 
        2  4110 1 1 115 GLN HB2  H 102.377 -45.345 73.713 1.00 . A A . 115 GLN HB2  1 1 
        2  4111 1 1 115 GLN HB3  H 102.333 -46.981 74.370 1.00 . A A . 115 GLN HB3  1 1 
        2  4112 1 1 115 GLN HE21 H 104.438 -48.348 70.777 1.00 . A A . 115 GLN HE21 1 1 
        2  4113 1 1 115 GLN HE22 H 104.364 -49.842 71.580 1.00 . A A . 115 GLN HE22 1 1 
        2  4114 1 1 115 GLN HG2  H 103.438 -46.428 71.618 1.00 . A A . 115 GLN HG2  1 1 
        2  4115 1 1 115 GLN HG3  H 104.447 -46.283 73.057 1.00 . A A . 115 GLN HG3  1 1 
        2  4116 1 1 115 GLN N    N 101.205 -47.971 71.972 1.00 . A A . 115 GLN N    1 1 
        2  4117 1 1 115 GLN NE2  N 104.231 -48.871 71.580 1.00 . A A . 115 GLN NE2  1 1 
        2  4118 1 1 115 GLN O    O 101.293 -45.646 70.501 1.00 . A A . 115 GLN O    1 1 
        2  4119 1 1 115 GLN OE1  O 103.520 -48.929 73.658 1.00 . A A . 115 GLN OE1  1 1 
        2  4120 1 1 116 PRO C    C 101.092 -42.490 70.954 1.00 . A A . 116 PRO C    1 1 
        2  4121 1 1 116 PRO CA   C  99.863 -43.368 71.179 1.00 . A A . 116 PRO CA   1 1 
        2  4122 1 1 116 PRO CB   C  98.781 -42.612 71.950 1.00 . A A . 116 PRO CB   1 1 
        2  4123 1 1 116 PRO CD   C  99.576 -44.370 73.429 1.00 . A A . 116 PRO CD   1 1 
        2  4124 1 1 116 PRO CG   C  99.014 -42.947 73.388 1.00 . A A . 116 PRO CG   1 1 
        2  4125 1 1 116 PRO HA   H  99.465 -43.699 70.234 1.00 . A A . 116 PRO HA   1 1 
        2  4126 1 1 116 PRO HB2  H  98.883 -41.547 71.790 1.00 . A A . 116 PRO HB2  1 1 
        2  4127 1 1 116 PRO HB3  H  97.801 -42.947 71.648 1.00 . A A . 116 PRO HB3  1 1 
        2  4128 1 1 116 PRO HD2  H 100.334 -44.455 74.196 1.00 . A A . 116 PRO HD2  1 1 
        2  4129 1 1 116 PRO HD3  H  98.786 -45.086 73.594 1.00 . A A . 116 PRO HD3  1 1 
        2  4130 1 1 116 PRO HG2  H  99.724 -42.252 73.817 1.00 . A A . 116 PRO HG2  1 1 
        2  4131 1 1 116 PRO HG3  H  98.083 -42.909 73.931 1.00 . A A . 116 PRO HG3  1 1 
        2  4132 1 1 116 PRO N    N 100.159 -44.536 72.053 1.00 . A A . 116 PRO N    1 1 
        2  4133 1 1 116 PRO O    O 101.880 -42.262 71.873 1.00 . A A . 116 PRO O    1 1 
        2  4134 1 1 117 GLU C    C 103.694 -41.804 69.815 1.00 . A A . 117 GLU C    1 1 
        2  4135 1 1 117 GLU CA   C 102.383 -41.144 69.399 1.00 . A A . 117 GLU CA   1 1 
        2  4136 1 1 117 GLU CB   C 102.243 -39.794 70.104 1.00 . A A . 117 GLU CB   1 1 
        2  4137 1 1 117 GLU CD   C 103.043 -38.476 68.132 1.00 . A A . 117 GLU CD   1 1 
        2  4138 1 1 117 GLU CG   C 103.318 -38.833 69.589 1.00 . A A . 117 GLU CG   1 1 
        2  4139 1 1 117 GLU H    H 100.591 -42.217 69.036 1.00 . A A . 117 GLU H    1 1 
        2  4140 1 1 117 GLU HA   H 102.398 -40.980 68.332 1.00 . A A . 117 GLU HA   1 1 
        2  4141 1 1 117 GLU HB2  H 101.265 -39.382 69.902 1.00 . A A . 117 GLU HB2  1 1 
        2  4142 1 1 117 GLU HB3  H 102.365 -39.929 71.168 1.00 . A A . 117 GLU HB3  1 1 
        2  4143 1 1 117 GLU HG2  H 103.310 -37.934 70.187 1.00 . A A . 117 GLU HG2  1 1 
        2  4144 1 1 117 GLU HG3  H 104.286 -39.306 69.664 1.00 . A A . 117 GLU HG3  1 1 
        2  4145 1 1 117 GLU N    N 101.249 -42.000 69.729 1.00 . A A . 117 GLU N    1 1 
        2  4146 1 1 117 GLU O    O 104.371 -42.432 69.000 1.00 . A A . 117 GLU O    1 1 
        2  4147 1 1 117 GLU OE1  O 101.895 -38.556 67.729 1.00 . A A . 117 GLU OE1  1 1 
        2  4148 1 1 117 GLU OE2  O 103.986 -38.128 67.441 1.00 . A A . 117 GLU OE2  1 1 
        2  4149 1 1 118 SER C    C 106.478 -41.780 70.788 1.00 . A A . 118 SER C    1 1 
        2  4150 1 1 118 SER CA   C 105.277 -42.247 71.604 1.00 . A A . 118 SER CA   1 1 
        2  4151 1 1 118 SER CB   C 105.186 -43.772 71.554 1.00 . A A . 118 SER CB   1 1 
        2  4152 1 1 118 SER H    H 103.466 -41.147 71.692 1.00 . A A . 118 SER H    1 1 
        2  4153 1 1 118 SER HA   H 105.409 -41.940 72.630 1.00 . A A . 118 SER HA   1 1 
        2  4154 1 1 118 SER HB2  H 104.349 -44.105 72.144 1.00 . A A . 118 SER HB2  1 1 
        2  4155 1 1 118 SER HB3  H 105.051 -44.090 70.529 1.00 . A A . 118 SER HB3  1 1 
        2  4156 1 1 118 SER HG   H 106.145 -44.884 72.831 1.00 . A A . 118 SER HG   1 1 
        2  4157 1 1 118 SER N    N 104.045 -41.659 71.089 1.00 . A A . 118 SER N    1 1 
        2  4158 1 1 118 SER O    O 106.323 -41.171 69.730 1.00 . A A . 118 SER O    1 1 
        2  4159 1 1 118 SER OG   O 106.382 -44.330 72.083 1.00 . A A . 118 SER OG   1 1 
        2  4160 1 1 119 TRP C    C 108.786 -40.244 70.086 1.00 . A A . 119 TRP C    1 1 
        2  4161 1 1 119 TRP CA   C 108.896 -41.677 70.594 1.00 . A A . 119 TRP CA   1 1 
        2  4162 1 1 119 TRP CB   C 109.155 -42.620 69.417 1.00 . A A . 119 TRP CB   1 1 
        2  4163 1 1 119 TRP CD1  C 109.426 -44.768 70.722 1.00 . A A . 119 TRP CD1  1 1 
        2  4164 1 1 119 TRP CD2  C 107.684 -44.835 69.300 1.00 . A A . 119 TRP CD2  1 1 
        2  4165 1 1 119 TRP CE2  C 107.719 -46.087 69.958 1.00 . A A . 119 TRP CE2  1 1 
        2  4166 1 1 119 TRP CE3  C 106.675 -44.615 68.345 1.00 . A A . 119 TRP CE3  1 1 
        2  4167 1 1 119 TRP CG   C 108.779 -44.015 69.803 1.00 . A A . 119 TRP CG   1 1 
        2  4168 1 1 119 TRP CH2  C 105.790 -46.852 68.729 1.00 . A A . 119 TRP CH2  1 1 
        2  4169 1 1 119 TRP CZ2  C 106.786 -47.086 69.680 1.00 . A A . 119 TRP CZ2  1 1 
        2  4170 1 1 119 TRP CZ3  C 105.734 -45.620 68.063 1.00 . A A . 119 TRP CZ3  1 1 
        2  4171 1 1 119 TRP H    H 107.738 -42.558 72.135 1.00 . A A . 119 TRP H    1 1 
        2  4172 1 1 119 TRP HA   H 109.726 -41.743 71.281 1.00 . A A . 119 TRP HA   1 1 
        2  4173 1 1 119 TRP HB2  H 108.561 -42.310 68.570 1.00 . A A . 119 TRP HB2  1 1 
        2  4174 1 1 119 TRP HB3  H 110.202 -42.590 69.154 1.00 . A A . 119 TRP HB3  1 1 
        2  4175 1 1 119 TRP HD1  H 110.290 -44.459 71.291 1.00 . A A . 119 TRP HD1  1 1 
        2  4176 1 1 119 TRP HE1  H 109.071 -46.727 71.411 1.00 . A A . 119 TRP HE1  1 1 
        2  4177 1 1 119 TRP HE3  H 106.622 -43.670 67.827 1.00 . A A . 119 TRP HE3  1 1 
        2  4178 1 1 119 TRP HH2  H 105.063 -47.619 68.507 1.00 . A A . 119 TRP HH2  1 1 
        2  4179 1 1 119 TRP HZ2  H 106.834 -48.033 70.196 1.00 . A A . 119 TRP HZ2  1 1 
        2  4180 1 1 119 TRP HZ3  H 104.963 -45.442 67.328 1.00 . A A . 119 TRP HZ3  1 1 
        2  4181 1 1 119 TRP N    N 107.675 -42.071 71.287 1.00 . A A . 119 TRP N    1 1 
        2  4182 1 1 119 TRP NE1  N 108.799 -45.997 70.815 1.00 . A A . 119 TRP NE1  1 1 
        2  4183 1 1 119 TRP O    O 108.221 -39.379 70.755 1.00 . A A . 119 TRP O    1 1 
        2  4184 1 1 120 GLY C    C 110.594 -37.924 68.538 1.00 . A A . 120 GLY C    1 1 
        2  4185 1 1 120 GLY CA   C 109.282 -38.667 68.307 1.00 . A A . 120 GLY CA   1 1 
        2  4186 1 1 120 GLY H    H 109.768 -40.727 68.410 1.00 . A A . 120 GLY H    1 1 
        2  4187 1 1 120 GLY HA2  H 109.106 -38.756 67.244 1.00 . A A . 120 GLY HA2  1 1 
        2  4188 1 1 120 GLY HA3  H 108.477 -38.107 68.757 1.00 . A A . 120 GLY HA3  1 1 
        2  4189 1 1 120 GLY N    N 109.329 -39.999 68.897 1.00 . A A . 120 GLY N    1 1 
        2  4190 1 1 120 GLY O    O 110.847 -36.888 67.924 1.00 . A A . 120 GLY O    1 1 
        2  4191 1 1 121 LEU C    C 113.579 -37.770 68.479 1.00 . A A . 121 LEU C    1 1 
        2  4192 1 1 121 LEU CA   C 112.709 -37.838 69.729 1.00 . A A . 121 LEU CA   1 1 
        2  4193 1 1 121 LEU CB   C 113.432 -38.635 70.815 1.00 . A A . 121 LEU CB   1 1 
        2  4194 1 1 121 LEU CD1  C 113.221 -39.635 73.095 1.00 . A A . 121 LEU CD1  1 1 
        2  4195 1 1 121 LEU CD2  C 111.997 -37.532 72.535 1.00 . A A . 121 LEU CD2  1 1 
        2  4196 1 1 121 LEU CG   C 112.485 -38.876 71.991 1.00 . A A . 121 LEU CG   1 1 
        2  4197 1 1 121 LEU H    H 111.169 -39.287 69.886 1.00 . A A . 121 LEU H    1 1 
        2  4198 1 1 121 LEU HA   H 112.535 -36.836 70.090 1.00 . A A . 121 LEU HA   1 1 
        2  4199 1 1 121 LEU HB2  H 113.755 -39.584 70.410 1.00 . A A . 121 LEU HB2  1 1 
        2  4200 1 1 121 LEU HB3  H 114.292 -38.079 71.157 1.00 . A A . 121 LEU HB3  1 1 
        2  4201 1 1 121 LEU HD11 H 113.975 -38.996 73.530 1.00 . A A . 121 LEU HD11 1 1 
        2  4202 1 1 121 LEU HD12 H 113.693 -40.512 72.676 1.00 . A A . 121 LEU HD12 1 1 
        2  4203 1 1 121 LEU HD13 H 112.518 -39.934 73.858 1.00 . A A . 121 LEU HD13 1 1 
        2  4204 1 1 121 LEU HD21 H 111.656 -37.657 73.552 1.00 . A A . 121 LEU HD21 1 1 
        2  4205 1 1 121 LEU HD22 H 111.185 -37.169 71.924 1.00 . A A . 121 LEU HD22 1 1 
        2  4206 1 1 121 LEU HD23 H 112.809 -36.820 72.514 1.00 . A A . 121 LEU HD23 1 1 
        2  4207 1 1 121 LEU HG   H 111.638 -39.460 71.657 1.00 . A A . 121 LEU HG   1 1 
        2  4208 1 1 121 LEU N    N 111.424 -38.460 69.427 1.00 . A A . 121 LEU N    1 1 
        2  4209 1 1 121 LEU O    O 114.257 -36.772 68.236 1.00 . A A . 121 LEU O    1 1 
        2  4210 1 1 122 SER C    C 114.041 -40.161 65.682 1.00 . A A . 122 SER C    1 1 
        2  4211 1 1 122 SER CA   C 114.342 -38.886 66.461 1.00 . A A . 122 SER CA   1 1 
        2  4212 1 1 122 SER CB   C 115.832 -38.829 66.796 1.00 . A A . 122 SER CB   1 1 
        2  4213 1 1 122 SER H    H 112.997 -39.605 67.932 1.00 . A A . 122 SER H    1 1 
        2  4214 1 1 122 SER HA   H 114.089 -38.033 65.849 1.00 . A A . 122 SER HA   1 1 
        2  4215 1 1 122 SER HB2  H 116.325 -39.703 66.403 1.00 . A A . 122 SER HB2  1 1 
        2  4216 1 1 122 SER HB3  H 116.267 -37.944 66.350 1.00 . A A . 122 SER HB3  1 1 
        2  4217 1 1 122 SER HG   H 115.841 -37.893 68.501 1.00 . A A . 122 SER HG   1 1 
        2  4218 1 1 122 SER N    N 113.554 -38.838 67.688 1.00 . A A . 122 SER N    1 1 
        2  4219 1 1 122 SER O    O 113.321 -41.038 66.160 1.00 . A A . 122 SER O    1 1 
        2  4220 1 1 122 SER OG   O 115.996 -38.793 68.208 1.00 . A A . 122 SER OG   1 1 
        2  4221 1 1 123 ALA C    C 115.286 -42.575 64.059 1.00 . A A . 123 ALA C    1 1 
        2  4222 1 1 123 ALA CA   C 114.373 -41.428 63.636 1.00 . A A . 123 ALA CA   1 1 
        2  4223 1 1 123 ALA CB   C 114.639 -41.075 62.172 1.00 . A A . 123 ALA CB   1 1 
        2  4224 1 1 123 ALA H    H 115.167 -39.532 64.151 1.00 . A A . 123 ALA H    1 1 
        2  4225 1 1 123 ALA HA   H 113.345 -41.741 63.737 1.00 . A A . 123 ALA HA   1 1 
        2  4226 1 1 123 ALA HB1  H 115.682 -40.825 62.046 1.00 . A A . 123 ALA HB1  1 1 
        2  4227 1 1 123 ALA HB2  H 114.030 -40.230 61.889 1.00 . A A . 123 ALA HB2  1 1 
        2  4228 1 1 123 ALA HB3  H 114.393 -41.922 61.547 1.00 . A A . 123 ALA HB3  1 1 
        2  4229 1 1 123 ALA N    N 114.597 -40.259 64.478 1.00 . A A . 123 ALA N    1 1 
        2  4230 1 1 123 ALA O    O 114.817 -43.617 64.518 1.00 . A A . 123 ALA O    1 1 
        2  4231 1 1 124 ARG C    C 118.246 -43.057 65.578 1.00 . A A . 124 ARG C    1 1 
        2  4232 1 1 124 ARG CA   C 117.559 -43.405 64.261 1.00 . A A . 124 ARG CA   1 1 
        2  4233 1 1 124 ARG CB   C 118.609 -43.542 63.157 1.00 . A A . 124 ARG CB   1 1 
        2  4234 1 1 124 ARG CD   C 120.573 -44.866 62.363 1.00 . A A . 124 ARG CD   1 1 
        2  4235 1 1 124 ARG CG   C 119.491 -44.759 63.439 1.00 . A A . 124 ARG CG   1 1 
        2  4236 1 1 124 ARG CZ   C 122.303 -46.190 63.436 1.00 . A A . 124 ARG CZ   1 1 
        2  4237 1 1 124 ARG H    H 116.906 -41.523 63.537 1.00 . A A . 124 ARG H    1 1 
        2  4238 1 1 124 ARG HA   H 117.044 -44.347 64.371 1.00 . A A . 124 ARG HA   1 1 
        2  4239 1 1 124 ARG HB2  H 118.115 -43.666 62.204 1.00 . A A . 124 ARG HB2  1 1 
        2  4240 1 1 124 ARG HB3  H 119.222 -42.653 63.130 1.00 . A A . 124 ARG HB3  1 1 
        2  4241 1 1 124 ARG HD2  H 120.110 -44.865 61.388 1.00 . A A . 124 ARG HD2  1 1 
        2  4242 1 1 124 ARG HD3  H 121.239 -44.020 62.442 1.00 . A A . 124 ARG HD3  1 1 
        2  4243 1 1 124 ARG HE   H 121.123 -46.875 61.971 1.00 . A A . 124 ARG HE   1 1 
        2  4244 1 1 124 ARG HG2  H 119.956 -44.649 64.408 1.00 . A A . 124 ARG HG2  1 1 
        2  4245 1 1 124 ARG HG3  H 118.886 -45.652 63.428 1.00 . A A . 124 ARG HG3  1 1 
        2  4246 1 1 124 ARG HH11 H 122.082 -44.310 64.087 1.00 . A A . 124 ARG HH11 1 1 
        2  4247 1 1 124 ARG HH12 H 123.323 -45.232 64.868 1.00 . A A . 124 ARG HH12 1 1 
        2  4248 1 1 124 ARG HH21 H 122.748 -48.092 62.991 1.00 . A A . 124 ARG HH21 1 1 
        2  4249 1 1 124 ARG HH22 H 123.700 -47.373 64.249 1.00 . A A . 124 ARG HH22 1 1 
        2  4250 1 1 124 ARG N    N 116.590 -42.375 63.901 1.00 . A A . 124 ARG N    1 1 
        2  4251 1 1 124 ARG NE   N 121.333 -46.100 62.533 1.00 . A A . 124 ARG NE   1 1 
        2  4252 1 1 124 ARG NH1  N 122.592 -45.164 64.189 1.00 . A A . 124 ARG NH1  1 1 
        2  4253 1 1 124 ARG NH2  N 122.969 -47.305 63.569 1.00 . A A . 124 ARG NH2  1 1 
        2  4254 1 1 124 ARG O    O 119.320 -42.455 65.589 1.00 . A A . 124 ARG O    1 1 
        2  4255 1 1 125 VAL C    C 118.899 -44.415 68.535 1.00 . A A . 125 VAL C    1 1 
        2  4256 1 1 125 VAL CA   C 118.187 -43.175 68.002 1.00 . A A . 125 VAL CA   1 1 
        2  4257 1 1 125 VAL CB   C 117.082 -42.762 68.975 1.00 . A A . 125 VAL CB   1 1 
        2  4258 1 1 125 VAL CG1  C 117.670 -42.592 70.377 1.00 . A A . 125 VAL CG1  1 1 
        2  4259 1 1 125 VAL CG2  C 116.470 -41.436 68.515 1.00 . A A . 125 VAL CG2  1 1 
        2  4260 1 1 125 VAL H    H 116.760 -43.906 66.616 1.00 . A A . 125 VAL H    1 1 
        2  4261 1 1 125 VAL HA   H 118.900 -42.369 67.922 1.00 . A A . 125 VAL HA   1 1 
        2  4262 1 1 125 VAL HB   H 116.317 -43.525 68.996 1.00 . A A . 125 VAL HB   1 1 
        2  4263 1 1 125 VAL HG11 H 118.584 -42.020 70.316 1.00 . A A . 125 VAL HG11 1 1 
        2  4264 1 1 125 VAL HG12 H 117.881 -43.563 70.798 1.00 . A A . 125 VAL HG12 1 1 
        2  4265 1 1 125 VAL HG13 H 116.962 -42.073 71.004 1.00 . A A . 125 VAL HG13 1 1 
        2  4266 1 1 125 VAL HG21 H 115.846 -41.608 67.650 1.00 . A A . 125 VAL HG21 1 1 
        2  4267 1 1 125 VAL HG22 H 117.260 -40.746 68.259 1.00 . A A . 125 VAL HG22 1 1 
        2  4268 1 1 125 VAL HG23 H 115.872 -41.020 69.313 1.00 . A A . 125 VAL HG23 1 1 
        2  4269 1 1 125 VAL N    N 117.619 -43.439 66.685 1.00 . A A . 125 VAL N    1 1 
        2  4270 1 1 125 VAL O    O 118.263 -45.412 68.874 1.00 . A A . 125 VAL O    1 1 
        2  4271 1 1 126 PRO C    C 120.462 -46.094 70.403 1.00 . A A . 126 PRO C    1 1 
        2  4272 1 1 126 PRO CA   C 121.025 -45.500 69.115 1.00 . A A . 126 PRO CA   1 1 
        2  4273 1 1 126 PRO CB   C 122.400 -44.874 69.359 1.00 . A A . 126 PRO CB   1 1 
        2  4274 1 1 126 PRO CD   C 121.074 -43.201 68.207 1.00 . A A . 126 PRO CD   1 1 
        2  4275 1 1 126 PRO CG   C 122.495 -43.733 68.400 1.00 . A A . 126 PRO CG   1 1 
        2  4276 1 1 126 PRO HA   H 121.108 -46.263 68.358 1.00 . A A . 126 PRO HA   1 1 
        2  4277 1 1 126 PRO HB2  H 122.473 -44.519 70.377 1.00 . A A . 126 PRO HB2  1 1 
        2  4278 1 1 126 PRO HB3  H 123.181 -45.592 69.155 1.00 . A A . 126 PRO HB3  1 1 
        2  4279 1 1 126 PRO HD2  H 120.901 -42.347 68.846 1.00 . A A . 126 PRO HD2  1 1 
        2  4280 1 1 126 PRO HD3  H 120.901 -42.946 67.174 1.00 . A A . 126 PRO HD3  1 1 
        2  4281 1 1 126 PRO HG2  H 123.131 -42.960 68.810 1.00 . A A . 126 PRO HG2  1 1 
        2  4282 1 1 126 PRO HG3  H 122.885 -44.074 67.455 1.00 . A A . 126 PRO HG3  1 1 
        2  4283 1 1 126 PRO N    N 120.201 -44.363 68.614 1.00 . A A . 126 PRO N    1 1 
        2  4284 1 1 126 PRO O    O 120.219 -45.379 71.374 1.00 . A A . 126 PRO O    1 1 
        2  4285 1 1 127 LEU C    C 118.657 -47.234 72.254 1.00 . A A . 127 LEU C    1 1 
        2  4286 1 1 127 LEU CA   C 119.723 -48.088 71.575 1.00 . A A . 127 LEU CA   1 1 
        2  4287 1 1 127 LEU CB   C 120.852 -48.381 72.564 1.00 . A A . 127 LEU CB   1 1 
        2  4288 1 1 127 LEU CD1  C 122.339 -49.196 70.730 1.00 . A A . 127 LEU CD1  1 1 
        2  4289 1 1 127 LEU CD2  C 122.760 -49.903 73.088 1.00 . A A . 127 LEU CD2  1 1 
        2  4290 1 1 127 LEU CG   C 121.680 -49.564 72.060 1.00 . A A . 127 LEU CG   1 1 
        2  4291 1 1 127 LEU H    H 120.466 -47.926 69.597 1.00 . A A . 127 LEU H    1 1 
        2  4292 1 1 127 LEU HA   H 119.280 -49.023 71.267 1.00 . A A . 127 LEU HA   1 1 
        2  4293 1 1 127 LEU HB2  H 121.485 -47.510 72.657 1.00 . A A . 127 LEU HB2  1 1 
        2  4294 1 1 127 LEU HB3  H 120.432 -48.624 73.529 1.00 . A A . 127 LEU HB3  1 1 
        2  4295 1 1 127 LEU HD11 H 123.174 -49.856 70.546 1.00 . A A . 127 LEU HD11 1 1 
        2  4296 1 1 127 LEU HD12 H 122.691 -48.175 70.772 1.00 . A A . 127 LEU HD12 1 1 
        2  4297 1 1 127 LEU HD13 H 121.619 -49.295 69.931 1.00 . A A . 127 LEU HD13 1 1 
        2  4298 1 1 127 LEU HD21 H 123.359 -49.025 73.283 1.00 . A A . 127 LEU HD21 1 1 
        2  4299 1 1 127 LEU HD22 H 123.390 -50.690 72.701 1.00 . A A . 127 LEU HD22 1 1 
        2  4300 1 1 127 LEU HD23 H 122.295 -50.232 74.005 1.00 . A A . 127 LEU HD23 1 1 
        2  4301 1 1 127 LEU HG   H 121.035 -50.418 71.917 1.00 . A A . 127 LEU HG   1 1 
        2  4302 1 1 127 LEU N    N 120.255 -47.407 70.401 1.00 . A A . 127 LEU N    1 1 
        2  4303 1 1 127 LEU O    O 117.566 -47.044 71.718 1.00 . A A . 127 LEU O    1 1 
        2  4304 1 1 128 GLY C    C 116.922 -46.732 74.774 1.00 . A A . 128 GLY C    1 1 
        2  4305 1 1 128 GLY CA   C 118.046 -45.890 74.181 1.00 . A A . 128 GLY CA   1 1 
        2  4306 1 1 128 GLY H    H 119.868 -46.907 73.814 1.00 . A A . 128 GLY H    1 1 
        2  4307 1 1 128 GLY HA2  H 118.575 -45.388 74.979 1.00 . A A . 128 GLY HA2  1 1 
        2  4308 1 1 128 GLY HA3  H 117.621 -45.152 73.517 1.00 . A A . 128 GLY HA3  1 1 
        2  4309 1 1 128 GLY N    N 118.982 -46.722 73.436 1.00 . A A . 128 GLY N    1 1 
        2  4310 1 1 128 GLY O    O 115.807 -46.248 74.971 1.00 . A A . 128 GLY O    1 1 
        2  4311 1 1 129 GLU C    C 116.889 -49.900 76.568 1.00 . A A . 129 GLU C    1 1 
        2  4312 1 1 129 GLU CA   C 116.228 -48.899 75.624 1.00 . A A . 129 GLU CA   1 1 
        2  4313 1 1 129 GLU CB   C 115.509 -49.652 74.502 1.00 . A A . 129 GLU CB   1 1 
        2  4314 1 1 129 GLU CD   C 113.638 -49.533 72.847 1.00 . A A . 129 GLU CD   1 1 
        2  4315 1 1 129 GLU CG   C 114.332 -48.815 73.999 1.00 . A A . 129 GLU CG   1 1 
        2  4316 1 1 129 GLU H    H 118.130 -48.325 74.884 1.00 . A A . 129 GLU H    1 1 
        2  4317 1 1 129 GLU HA   H 115.503 -48.322 76.176 1.00 . A A . 129 GLU HA   1 1 
        2  4318 1 1 129 GLU HB2  H 116.199 -49.830 73.690 1.00 . A A . 129 GLU HB2  1 1 
        2  4319 1 1 129 GLU HB3  H 115.144 -50.595 74.877 1.00 . A A . 129 GLU HB3  1 1 
        2  4320 1 1 129 GLU HG2  H 113.628 -48.667 74.805 1.00 . A A . 129 GLU HG2  1 1 
        2  4321 1 1 129 GLU HG3  H 114.693 -47.857 73.657 1.00 . A A . 129 GLU HG3  1 1 
        2  4322 1 1 129 GLU N    N 117.223 -47.995 75.058 1.00 . A A . 129 GLU N    1 1 
        2  4323 1 1 129 GLU O    O 118.087 -50.164 76.472 1.00 . A A . 129 GLU O    1 1 
        2  4324 1 1 129 GLU OE1  O 114.263 -50.394 72.249 1.00 . A A . 129 GLU OE1  1 1 
        2  4325 1 1 129 GLU OE2  O 112.492 -49.212 72.579 1.00 . A A . 129 GLU OE2  1 1 
        2  4326 1 1 130 PRO C    C 117.483 -52.539 77.769 1.00 . A A . 130 PRO C    1 1 
        2  4327 1 1 130 PRO CA   C 116.628 -51.466 78.442 1.00 . A A . 130 PRO CA   1 1 
        2  4328 1 1 130 PRO CB   C 115.350 -52.072 79.023 1.00 . A A . 130 PRO CB   1 1 
        2  4329 1 1 130 PRO CD   C 114.679 -50.149 77.704 1.00 . A A . 130 PRO CD   1 1 
        2  4330 1 1 130 PRO CG   C 114.319 -50.996 78.926 1.00 . A A . 130 PRO CG   1 1 
        2  4331 1 1 130 PRO HA   H 117.185 -50.984 79.228 1.00 . A A . 130 PRO HA   1 1 
        2  4332 1 1 130 PRO HB2  H 115.048 -52.935 78.444 1.00 . A A . 130 PRO HB2  1 1 
        2  4333 1 1 130 PRO HB3  H 115.498 -52.346 80.056 1.00 . A A . 130 PRO HB3  1 1 
        2  4334 1 1 130 PRO HD2  H 114.078 -50.439 76.853 1.00 . A A . 130 PRO HD2  1 1 
        2  4335 1 1 130 PRO HD3  H 114.552 -49.099 77.918 1.00 . A A . 130 PRO HD3  1 1 
        2  4336 1 1 130 PRO HG2  H 113.338 -51.434 78.800 1.00 . A A . 130 PRO HG2  1 1 
        2  4337 1 1 130 PRO HG3  H 114.340 -50.380 79.811 1.00 . A A . 130 PRO HG3  1 1 
        2  4338 1 1 130 PRO N    N 116.126 -50.455 77.469 1.00 . A A . 130 PRO N    1 1 
        2  4339 1 1 130 PRO O    O 117.499 -52.653 76.544 1.00 . A A . 130 PRO O    1 1 
        2  4340 1 1 131 LEU C    C 118.191 -55.521 77.495 1.00 . A A . 131 LEU C    1 1 
        2  4341 1 1 131 LEU CA   C 119.041 -54.382 78.048 1.00 . A A . 131 LEU CA   1 1 
        2  4342 1 1 131 LEU CB   C 119.961 -54.917 79.149 1.00 . A A . 131 LEU CB   1 1 
        2  4343 1 1 131 LEU CD1  C 121.612 -54.289 80.914 1.00 . A A . 131 LEU CD1  1 1 
        2  4344 1 1 131 LEU CD2  C 121.453 -52.939 78.819 1.00 . A A . 131 LEU CD2  1 1 
        2  4345 1 1 131 LEU CG   C 120.659 -53.748 79.848 1.00 . A A . 131 LEU CG   1 1 
        2  4346 1 1 131 LEU H    H 118.139 -53.185 79.548 1.00 . A A . 131 LEU H    1 1 
        2  4347 1 1 131 LEU HA   H 119.648 -53.978 77.251 1.00 . A A . 131 LEU HA   1 1 
        2  4348 1 1 131 LEU HB2  H 119.376 -55.470 79.868 1.00 . A A . 131 LEU HB2  1 1 
        2  4349 1 1 131 LEU HB3  H 120.704 -55.567 78.711 1.00 . A A . 131 LEU HB3  1 1 
        2  4350 1 1 131 LEU HD11 H 122.017 -53.466 81.485 1.00 . A A . 131 LEU HD11 1 1 
        2  4351 1 1 131 LEU HD12 H 122.418 -54.827 80.438 1.00 . A A . 131 LEU HD12 1 1 
        2  4352 1 1 131 LEU HD13 H 121.075 -54.954 81.574 1.00 . A A . 131 LEU HD13 1 1 
        2  4353 1 1 131 LEU HD21 H 121.915 -53.612 78.112 1.00 . A A . 131 LEU HD21 1 1 
        2  4354 1 1 131 LEU HD22 H 122.217 -52.367 79.324 1.00 . A A . 131 LEU HD22 1 1 
        2  4355 1 1 131 LEU HD23 H 120.787 -52.269 78.297 1.00 . A A . 131 LEU HD23 1 1 
        2  4356 1 1 131 LEU HG   H 119.919 -53.115 80.314 1.00 . A A . 131 LEU HG   1 1 
        2  4357 1 1 131 LEU N    N 118.191 -53.321 78.579 1.00 . A A . 131 LEU N    1 1 
        2  4358 1 1 131 LEU O    O 118.716 -56.503 76.970 1.00 . A A . 131 LEU O    1 1 
        2  4359 1 1 132 GLN C    C 114.832 -55.754 76.318 1.00 . A A . 132 GLN C    1 1 
        2  4360 1 1 132 GLN CA   C 115.956 -56.398 77.122 1.00 . A A . 132 GLN CA   1 1 
        2  4361 1 1 132 GLN CB   C 115.364 -57.183 78.295 1.00 . A A . 132 GLN CB   1 1 
        2  4362 1 1 132 GLN CD   C 114.055 -56.977 80.420 1.00 . A A . 132 GLN CD   1 1 
        2  4363 1 1 132 GLN CG   C 114.780 -56.207 79.320 1.00 . A A . 132 GLN CG   1 1 
        2  4364 1 1 132 GLN H    H 116.516 -54.578 78.051 1.00 . A A . 132 GLN H    1 1 
        2  4365 1 1 132 GLN HA   H 116.498 -57.080 76.484 1.00 . A A . 132 GLN HA   1 1 
        2  4366 1 1 132 GLN HB2  H 114.584 -57.837 77.932 1.00 . A A . 132 GLN HB2  1 1 
        2  4367 1 1 132 GLN HB3  H 116.139 -57.772 78.762 1.00 . A A . 132 GLN HB3  1 1 
        2  4368 1 1 132 GLN HE21 H 115.651 -57.092 81.595 1.00 . A A . 132 GLN HE21 1 1 
        2  4369 1 1 132 GLN HE22 H 114.245 -57.819 82.207 1.00 . A A . 132 GLN HE22 1 1 
        2  4370 1 1 132 GLN HG2  H 115.579 -55.627 79.756 1.00 . A A . 132 GLN HG2  1 1 
        2  4371 1 1 132 GLN HG3  H 114.084 -55.546 78.827 1.00 . A A . 132 GLN HG3  1 1 
        2  4372 1 1 132 GLN N    N 116.876 -55.381 77.619 1.00 . A A . 132 GLN N    1 1 
        2  4373 1 1 132 GLN NE2  N 114.704 -57.325 81.496 1.00 . A A . 132 GLN NE2  1 1 
        2  4374 1 1 132 GLN O    O 114.704 -54.531 76.282 1.00 . A A . 132 GLN O    1 1 
        2  4375 1 1 132 GLN OE1  O 112.866 -57.268 80.293 1.00 . A A . 132 GLN OE1  1 1 
        2  4376 1 1 133 ARG C    C 111.633 -56.838 75.155 1.00 . A A . 133 ARG C    1 1 
        2  4377 1 1 133 ARG CA   C 112.922 -56.081 74.855 1.00 . A A . 133 ARG CA   1 1 
        2  4378 1 1 133 ARG CB   C 113.266 -56.231 73.372 1.00 . A A . 133 ARG CB   1 1 
        2  4379 1 1 133 ARG CD   C 111.040 -55.316 72.702 1.00 . A A . 133 ARG CD   1 1 
        2  4380 1 1 133 ARG CG   C 112.554 -55.141 72.570 1.00 . A A . 133 ARG CG   1 1 
        2  4381 1 1 133 ARG CZ   C 110.372 -53.360 73.977 1.00 . A A . 133 ARG CZ   1 1 
        2  4382 1 1 133 ARG H    H 114.156 -57.552 75.754 1.00 . A A . 133 ARG H    1 1 
        2  4383 1 1 133 ARG HA   H 112.773 -55.034 75.074 1.00 . A A . 133 ARG HA   1 1 
        2  4384 1 1 133 ARG HB2  H 114.334 -56.138 73.240 1.00 . A A . 133 ARG HB2  1 1 
        2  4385 1 1 133 ARG HB3  H 112.943 -57.201 73.024 1.00 . A A . 133 ARG HB3  1 1 
        2  4386 1 1 133 ARG HD2  H 110.552 -54.868 71.851 1.00 . A A . 133 ARG HD2  1 1 
        2  4387 1 1 133 ARG HD3  H 110.805 -56.370 72.735 1.00 . A A . 133 ARG HD3  1 1 
        2  4388 1 1 133 ARG HE   H 110.379 -55.220 74.714 1.00 . A A . 133 ARG HE   1 1 
        2  4389 1 1 133 ARG HG2  H 112.841 -54.170 72.948 1.00 . A A . 133 ARG HG2  1 1 
        2  4390 1 1 133 ARG HG3  H 112.833 -55.219 71.530 1.00 . A A . 133 ARG HG3  1 1 
        2  4391 1 1 133 ARG HH11 H 110.943 -53.046 72.083 1.00 . A A . 133 ARG HH11 1 1 
        2  4392 1 1 133 ARG HH12 H 110.471 -51.633 72.968 1.00 . A A . 133 ARG HH12 1 1 
        2  4393 1 1 133 ARG HH21 H 109.760 -53.372 75.882 1.00 . A A . 133 ARG HH21 1 1 
        2  4394 1 1 133 ARG HH22 H 109.802 -51.818 75.119 1.00 . A A . 133 ARG HH22 1 1 
        2  4395 1 1 133 ARG N    N 114.017 -56.585 75.675 1.00 . A A . 133 ARG N    1 1 
        2  4396 1 1 133 ARG NE   N 110.563 -54.674 73.922 1.00 . A A . 133 ARG NE   1 1 
        2  4397 1 1 133 ARG NH1  N 110.614 -52.622 72.927 1.00 . A A . 133 ARG NH1  1 1 
        2  4398 1 1 133 ARG NH2  N 109.945 -52.807 75.079 1.00 . A A . 133 ARG NH2  1 1 
        2  4399 1 1 133 ARG O    O 111.307 -57.819 74.489 1.00 . A A . 133 ARG O    1 1 
        2  4400 1 1 134 PRO C    C 108.693 -57.244 75.326 1.00 . A A . 134 PRO C    1 1 
        2  4401 1 1 134 PRO CA   C 109.604 -57.025 76.530 1.00 . A A . 134 PRO CA   1 1 
        2  4402 1 1 134 PRO CB   C 108.987 -56.022 77.508 1.00 . A A . 134 PRO CB   1 1 
        2  4403 1 1 134 PRO CD   C 111.225 -55.233 77.026 1.00 . A A . 134 PRO CD   1 1 
        2  4404 1 1 134 PRO CG   C 110.137 -55.278 78.098 1.00 . A A . 134 PRO CG   1 1 
        2  4405 1 1 134 PRO HA   H 109.782 -57.959 77.038 1.00 . A A . 134 PRO HA   1 1 
        2  4406 1 1 134 PRO HB2  H 108.330 -55.344 76.979 1.00 . A A . 134 PRO HB2  1 1 
        2  4407 1 1 134 PRO HB3  H 108.445 -56.541 78.283 1.00 . A A . 134 PRO HB3  1 1 
        2  4408 1 1 134 PRO HD2  H 111.174 -54.304 76.475 1.00 . A A . 134 PRO HD2  1 1 
        2  4409 1 1 134 PRO HD3  H 112.200 -55.363 77.469 1.00 . A A . 134 PRO HD3  1 1 
        2  4410 1 1 134 PRO HG2  H 109.830 -54.273 78.363 1.00 . A A . 134 PRO HG2  1 1 
        2  4411 1 1 134 PRO HG3  H 110.507 -55.795 78.969 1.00 . A A . 134 PRO HG3  1 1 
        2  4412 1 1 134 PRO N    N 110.901 -56.396 76.141 1.00 . A A . 134 PRO N    1 1 
        2  4413 1 1 134 PRO O    O 108.636 -56.414 74.419 1.00 . A A . 134 PRO O    1 1 
        2  4414 1 1 135 VAL C    C 105.718 -59.114 74.745 1.00 . A A . 135 VAL C    1 1 
        2  4415 1 1 135 VAL CA   C 107.084 -58.687 74.220 1.00 . A A . 135 VAL CA   1 1 
        2  4416 1 1 135 VAL CB   C 107.683 -59.812 73.373 1.00 . A A . 135 VAL CB   1 1 
        2  4417 1 1 135 VAL CG1  C 106.982 -59.858 72.015 1.00 . A A . 135 VAL CG1  1 1 
        2  4418 1 1 135 VAL CG2  C 109.177 -59.553 73.165 1.00 . A A . 135 VAL CG2  1 1 
        2  4419 1 1 135 VAL H    H 108.055 -58.984 76.080 1.00 . A A . 135 VAL H    1 1 
        2  4420 1 1 135 VAL HA   H 106.963 -57.811 73.600 1.00 . A A . 135 VAL HA   1 1 
        2  4421 1 1 135 VAL HB   H 107.547 -60.756 73.881 1.00 . A A . 135 VAL HB   1 1 
        2  4422 1 1 135 VAL HG11 H 107.128 -58.920 71.502 1.00 . A A . 135 VAL HG11 1 1 
        2  4423 1 1 135 VAL HG12 H 105.925 -60.029 72.161 1.00 . A A . 135 VAL HG12 1 1 
        2  4424 1 1 135 VAL HG13 H 107.396 -60.661 71.422 1.00 . A A . 135 VAL HG13 1 1 
        2  4425 1 1 135 VAL HG21 H 109.311 -58.624 72.631 1.00 . A A . 135 VAL HG21 1 1 
        2  4426 1 1 135 VAL HG22 H 109.607 -60.362 72.593 1.00 . A A . 135 VAL HG22 1 1 
        2  4427 1 1 135 VAL HG23 H 109.669 -59.491 74.125 1.00 . A A . 135 VAL HG23 1 1 
        2  4428 1 1 135 VAL N    N 107.979 -58.365 75.325 1.00 . A A . 135 VAL N    1 1 
        2  4429 1 1 135 VAL O    O 105.622 -59.846 75.730 1.00 . A A . 135 VAL O    1 1 
        2  4430 1 1 136 ASP C    C 103.195 -60.462 74.840 1.00 . A A . 136 ASP C    1 1 
        2  4431 1 1 136 ASP CA   C 103.305 -58.980 74.502 1.00 . A A . 136 ASP CA   1 1 
        2  4432 1 1 136 ASP CB   C 102.313 -58.636 73.388 1.00 . A A . 136 ASP CB   1 1 
        2  4433 1 1 136 ASP CG   C 102.123 -57.125 73.307 1.00 . A A . 136 ASP CG   1 1 
        2  4434 1 1 136 ASP H    H 104.799 -58.084 73.296 1.00 . A A . 136 ASP H    1 1 
        2  4435 1 1 136 ASP HA   H 103.061 -58.400 75.379 1.00 . A A . 136 ASP HA   1 1 
        2  4436 1 1 136 ASP HB2  H 102.694 -59.001 72.445 1.00 . A A . 136 ASP HB2  1 1 
        2  4437 1 1 136 ASP HB3  H 101.364 -59.105 73.598 1.00 . A A . 136 ASP HB3  1 1 
        2  4438 1 1 136 ASP N    N 104.663 -58.653 74.081 1.00 . A A . 136 ASP N    1 1 
        2  4439 1 1 136 ASP O    O 103.931 -61.289 74.302 1.00 . A A . 136 ASP O    1 1 
        2  4440 1 1 136 ASP OD1  O 103.103 -56.436 73.080 1.00 . A A . 136 ASP OD1  1 1 
        2  4441 1 1 136 ASP OD2  O 100.999 -56.681 73.470 1.00 . A A . 136 ASP OD2  1 1 
        2  4442 1 1 137 PRO C    C 101.944 -63.143 74.897 1.00 . A A . 137 PRO C    1 1 
        2  4443 1 1 137 PRO CA   C 102.044 -62.223 76.110 1.00 . A A . 137 PRO CA   1 1 
        2  4444 1 1 137 PRO CB   C 100.711 -62.180 76.873 1.00 . A A . 137 PRO CB   1 1 
        2  4445 1 1 137 PRO CD   C 101.379 -59.886 76.478 1.00 . A A . 137 PRO CD   1 1 
        2  4446 1 1 137 PRO CG   C 100.592 -60.793 77.419 1.00 . A A . 137 PRO CG   1 1 
        2  4447 1 1 137 PRO HA   H 102.824 -62.565 76.771 1.00 . A A . 137 PRO HA   1 1 
        2  4448 1 1 137 PRO HB2  H  99.892 -62.389 76.199 1.00 . A A . 137 PRO HB2  1 1 
        2  4449 1 1 137 PRO HB3  H 100.721 -62.894 77.681 1.00 . A A . 137 PRO HB3  1 1 
        2  4450 1 1 137 PRO HD2  H 100.713 -59.378 75.793 1.00 . A A . 137 PRO HD2  1 1 
        2  4451 1 1 137 PRO HD3  H 101.971 -59.179 77.037 1.00 . A A . 137 PRO HD3  1 1 
        2  4452 1 1 137 PRO HG2  H  99.552 -60.495 77.442 1.00 . A A . 137 PRO HG2  1 1 
        2  4453 1 1 137 PRO HG3  H 101.016 -60.745 78.409 1.00 . A A . 137 PRO HG3  1 1 
        2  4454 1 1 137 PRO N    N 102.290 -60.806 75.716 1.00 . A A . 137 PRO N    1 1 
        2  4455 1 1 137 PRO O    O 101.918 -64.366 75.033 1.00 . A A . 137 PRO O    1 1 
        2  4456 1 1 138 CYS C    C 103.009 -64.256 72.360 1.00 . A A . 138 CYS C    1 1 
        2  4457 1 1 138 CYS CA   C 101.810 -63.322 72.479 1.00 . A A . 138 CYS CA   1 1 
        2  4458 1 1 138 CYS CB   C 101.764 -62.385 71.271 1.00 . A A . 138 CYS CB   1 1 
        2  4459 1 1 138 CYS H    H 101.907 -61.567 73.663 1.00 . A A . 138 CYS H    1 1 
        2  4460 1 1 138 CYS HA   H 100.907 -63.913 72.497 1.00 . A A . 138 CYS HA   1 1 
        2  4461 1 1 138 CYS HB2  H 101.745 -61.360 71.612 1.00 . A A . 138 CYS HB2  1 1 
        2  4462 1 1 138 CYS HB3  H 102.639 -62.544 70.658 1.00 . A A . 138 CYS HB3  1 1 
        2  4463 1 1 138 CYS N    N 101.891 -62.546 73.711 1.00 . A A . 138 CYS N    1 1 
        2  4464 1 1 138 CYS O    O 102.865 -65.427 72.008 1.00 . A A . 138 CYS O    1 1 
        2  4465 1 1 138 CYS SG   S 100.275 -62.724 70.299 1.00 . A A . 138 CYS SG   1 1 
        2  4466 1 1 139 HIS C    C 105.614 -65.379 73.783 1.00 . A A . 139 HIS C    1 1 
        2  4467 1 1 139 HIS CA   C 105.416 -64.517 72.541 1.00 . A A . 139 HIS CA   1 1 
        2  4468 1 1 139 HIS CB   C 106.619 -63.591 72.363 1.00 . A A . 139 HIS CB   1 1 
        2  4469 1 1 139 HIS CD2  C 106.773 -62.834 74.876 1.00 . A A . 139 HIS CD2  1 1 
        2  4470 1 1 139 HIS CE1  C 108.859 -63.308 75.220 1.00 . A A . 139 HIS CE1  1 1 
        2  4471 1 1 139 HIS CG   C 107.263 -63.347 73.700 1.00 . A A . 139 HIS CG   1 1 
        2  4472 1 1 139 HIS H    H 104.244 -62.805 72.973 1.00 . A A . 139 HIS H    1 1 
        2  4473 1 1 139 HIS HA   H 105.337 -65.159 71.677 1.00 . A A . 139 HIS HA   1 1 
        2  4474 1 1 139 HIS HB2  H 107.334 -64.052 71.698 1.00 . A A . 139 HIS HB2  1 1 
        2  4475 1 1 139 HIS HB3  H 106.292 -62.650 71.945 1.00 . A A . 139 HIS HB3  1 1 
        2  4476 1 1 139 HIS HD2  H 105.759 -62.499 75.032 1.00 . A A . 139 HIS HD2  1 1 
        2  4477 1 1 139 HIS HE1  H 109.824 -63.427 75.691 1.00 . A A . 139 HIS HE1  1 1 
        2  4478 1 1 139 HIS HE2  H 107.717 -62.496 76.760 1.00 . A A . 139 HIS HE2  1 1 
        2  4479 1 1 139 HIS N    N 104.193 -63.732 72.661 1.00 . A A . 139 HIS N    1 1 
        2  4480 1 1 139 HIS ND1  N 108.595 -63.643 73.944 1.00 . A A . 139 HIS ND1  1 1 
        2  4481 1 1 139 HIS NE2  N 107.782 -62.810 75.833 1.00 . A A . 139 HIS NE2  1 1 
        2  4482 1 1 139 HIS O    O 106.280 -66.412 73.734 1.00 . A A . 139 HIS O    1 1 
        2  4483 1 1 140 VAL C    C 104.805 -67.148 75.943 1.00 . A A . 140 VAL C    1 1 
        2  4484 1 1 140 VAL CA   C 105.150 -65.678 76.148 1.00 . A A . 140 VAL CA   1 1 
        2  4485 1 1 140 VAL CB   C 104.215 -65.074 77.198 1.00 . A A . 140 VAL CB   1 1 
        2  4486 1 1 140 VAL CG1  C 103.970 -66.094 78.311 1.00 . A A . 140 VAL CG1  1 1 
        2  4487 1 1 140 VAL CG2  C 104.860 -63.820 77.791 1.00 . A A . 140 VAL CG2  1 1 
        2  4488 1 1 140 VAL H    H 104.505 -64.116 74.870 1.00 . A A . 140 VAL H    1 1 
        2  4489 1 1 140 VAL HA   H 106.167 -65.601 76.503 1.00 . A A . 140 VAL HA   1 1 
        2  4490 1 1 140 VAL HB   H 103.274 -64.813 76.734 1.00 . A A . 140 VAL HB   1 1 
        2  4491 1 1 140 VAL HG11 H 103.236 -66.816 77.982 1.00 . A A . 140 VAL HG11 1 1 
        2  4492 1 1 140 VAL HG12 H 103.605 -65.586 79.191 1.00 . A A . 140 VAL HG12 1 1 
        2  4493 1 1 140 VAL HG13 H 104.894 -66.601 78.544 1.00 . A A . 140 VAL HG13 1 1 
        2  4494 1 1 140 VAL HG21 H 105.033 -63.098 77.007 1.00 . A A . 140 VAL HG21 1 1 
        2  4495 1 1 140 VAL HG22 H 105.800 -64.081 78.254 1.00 . A A . 140 VAL HG22 1 1 
        2  4496 1 1 140 VAL HG23 H 104.200 -63.392 78.533 1.00 . A A . 140 VAL HG23 1 1 
        2  4497 1 1 140 VAL N    N 105.028 -64.945 74.895 1.00 . A A . 140 VAL N    1 1 
        2  4498 1 1 140 VAL O    O 105.661 -68.021 76.081 1.00 . A A . 140 VAL O    1 1 
        2  4499 1 1 141 HIS C    C 103.847 -69.371 74.166 1.00 . A A . 141 HIS C    1 1 
        2  4500 1 1 141 HIS CA   C 103.107 -68.783 75.362 1.00 . A A . 141 HIS CA   1 1 
        2  4501 1 1 141 HIS CB   C 101.600 -68.809 75.095 1.00 . A A . 141 HIS CB   1 1 
        2  4502 1 1 141 HIS CD2  C 100.603 -70.888 73.834 1.00 . A A . 141 HIS CD2  1 1 
        2  4503 1 1 141 HIS CE1  C 100.752 -72.332 75.442 1.00 . A A . 141 HIS CE1  1 1 
        2  4504 1 1 141 HIS CG   C 101.148 -70.231 74.910 1.00 . A A . 141 HIS CG   1 1 
        2  4505 1 1 141 HIS H    H 102.902 -66.680 75.531 1.00 . A A . 141 HIS H    1 1 
        2  4506 1 1 141 HIS HA   H 103.316 -69.383 76.235 1.00 . A A . 141 HIS HA   1 1 
        2  4507 1 1 141 HIS HB2  H 101.079 -68.371 75.935 1.00 . A A . 141 HIS HB2  1 1 
        2  4508 1 1 141 HIS HB3  H 101.383 -68.243 74.202 1.00 . A A . 141 HIS HB3  1 1 
        2  4509 1 1 141 HIS HD2  H 100.399 -70.441 72.871 1.00 . A A . 141 HIS HD2  1 1 
        2  4510 1 1 141 HIS HE1  H 100.696 -73.248 76.012 1.00 . A A . 141 HIS HE1  1 1 
        2  4511 1 1 141 HIS HE2  H  99.969 -72.911 73.601 1.00 . A A . 141 HIS HE2  1 1 
        2  4512 1 1 141 HIS N    N 103.545 -67.416 75.611 1.00 . A A . 141 HIS N    1 1 
        2  4513 1 1 141 HIS ND1  N 101.234 -71.172 75.924 1.00 . A A . 141 HIS ND1  1 1 
        2  4514 1 1 141 HIS NE2  N 100.354 -72.214 74.173 1.00 . A A . 141 HIS NE2  1 1 
        2  4515 1 1 141 HIS O    O 104.268 -70.528 74.192 1.00 . A A . 141 HIS O    1 1 
        2  4516 1 1 142 TYR C    C 106.049 -69.652 72.309 1.00 . A A . 142 TYR C    1 1 
        2  4517 1 1 142 TYR CA   C 104.717 -69.013 71.927 1.00 . A A . 142 TYR CA   1 1 
        2  4518 1 1 142 TYR CB   C 104.967 -67.828 70.994 1.00 . A A . 142 TYR CB   1 1 
        2  4519 1 1 142 TYR CD1  C 104.098 -68.865 68.866 1.00 . A A . 142 TYR CD1  1 1 
        2  4520 1 1 142 TYR CD2  C 106.444 -68.269 68.999 1.00 . A A . 142 TYR CD2  1 1 
        2  4521 1 1 142 TYR CE1  C 104.291 -69.333 67.561 1.00 . A A . 142 TYR CE1  1 1 
        2  4522 1 1 142 TYR CE2  C 106.638 -68.736 67.693 1.00 . A A . 142 TYR CE2  1 1 
        2  4523 1 1 142 TYR CG   C 105.174 -68.333 69.585 1.00 . A A . 142 TYR CG   1 1 
        2  4524 1 1 142 TYR CZ   C 105.561 -69.269 66.975 1.00 . A A . 142 TYR CZ   1 1 
        2  4525 1 1 142 TYR H    H 103.639 -67.659 73.150 1.00 . A A . 142 TYR H    1 1 
        2  4526 1 1 142 TYR HA   H 104.112 -69.743 71.412 1.00 . A A . 142 TYR HA   1 1 
        2  4527 1 1 142 TYR HB2  H 104.114 -67.165 71.016 1.00 . A A . 142 TYR HB2  1 1 
        2  4528 1 1 142 TYR HB3  H 105.847 -67.293 71.316 1.00 . A A . 142 TYR HB3  1 1 
        2  4529 1 1 142 TYR HD1  H 103.118 -68.914 69.319 1.00 . A A . 142 TYR HD1  1 1 
        2  4530 1 1 142 TYR HD2  H 107.275 -67.858 69.553 1.00 . A A . 142 TYR HD2  1 1 
        2  4531 1 1 142 TYR HE1  H 103.460 -69.743 67.006 1.00 . A A . 142 TYR HE1  1 1 
        2  4532 1 1 142 TYR HE2  H 107.617 -68.687 67.241 1.00 . A A . 142 TYR HE2  1 1 
        2  4533 1 1 142 TYR HH   H 104.905 -69.700 65.234 1.00 . A A . 142 TYR HH   1 1 
        2  4534 1 1 142 TYR N    N 104.005 -68.567 73.120 1.00 . A A . 142 TYR N    1 1 
        2  4535 1 1 142 TYR O    O 106.317 -70.804 71.967 1.00 . A A . 142 TYR O    1 1 
        2  4536 1 1 142 TYR OH   O 105.750 -69.730 65.688 1.00 . A A . 142 TYR OH   1 1 
        2  4537 1 1 143 LEU C    C 108.006 -70.571 74.411 1.00 . A A . 143 LEU C    1 1 
        2  4538 1 1 143 LEU CA   C 108.179 -69.401 73.448 1.00 . A A . 143 LEU CA   1 1 
        2  4539 1 1 143 LEU CB   C 108.975 -68.288 74.133 1.00 . A A . 143 LEU CB   1 1 
        2  4540 1 1 143 LEU CD1  C 109.174 -67.007 71.998 1.00 . A A . 143 LEU CD1  1 1 
        2  4541 1 1 143 LEU CD2  C 110.812 -66.620 73.842 1.00 . A A . 143 LEU CD2  1 1 
        2  4542 1 1 143 LEU CG   C 109.954 -67.671 73.133 1.00 . A A . 143 LEU CG   1 1 
        2  4543 1 1 143 LEU H    H 106.611 -67.987 73.268 1.00 . A A . 143 LEU H    1 1 
        2  4544 1 1 143 LEU HA   H 108.726 -69.739 72.581 1.00 . A A . 143 LEU HA   1 1 
        2  4545 1 1 143 LEU HB2  H 108.295 -67.527 74.489 1.00 . A A . 143 LEU HB2  1 1 
        2  4546 1 1 143 LEU HB3  H 109.526 -68.699 74.966 1.00 . A A . 143 LEU HB3  1 1 
        2  4547 1 1 143 LEU HD11 H 109.835 -66.365 71.433 1.00 . A A . 143 LEU HD11 1 1 
        2  4548 1 1 143 LEU HD12 H 108.368 -66.419 72.410 1.00 . A A . 143 LEU HD12 1 1 
        2  4549 1 1 143 LEU HD13 H 108.768 -67.768 71.347 1.00 . A A . 143 LEU HD13 1 1 
        2  4550 1 1 143 LEU HD21 H 111.653 -66.360 73.217 1.00 . A A . 143 LEU HD21 1 1 
        2  4551 1 1 143 LEU HD22 H 111.170 -67.020 74.779 1.00 . A A . 143 LEU HD22 1 1 
        2  4552 1 1 143 LEU HD23 H 110.217 -65.738 74.032 1.00 . A A . 143 LEU HD23 1 1 
        2  4553 1 1 143 LEU HG   H 110.591 -68.444 72.728 1.00 . A A . 143 LEU HG   1 1 
        2  4554 1 1 143 LEU N    N 106.878 -68.897 73.022 1.00 . A A . 143 LEU N    1 1 
        2  4555 1 1 143 LEU O    O 108.590 -71.638 74.220 1.00 . A A . 143 LEU O    1 1 
        2  4556 1 1 144 LYS C    C 106.409 -72.661 75.761 1.00 . A A . 144 LYS C    1 1 
        2  4557 1 1 144 LYS CA   C 106.956 -71.407 76.434 1.00 . A A . 144 LYS CA   1 1 
        2  4558 1 1 144 LYS CB   C 105.958 -70.910 77.483 1.00 . A A . 144 LYS CB   1 1 
        2  4559 1 1 144 LYS CD   C 106.296 -73.047 78.733 1.00 . A A . 144 LYS CD   1 1 
        2  4560 1 1 144 LYS CE   C 106.131 -73.660 80.124 1.00 . A A . 144 LYS CE   1 1 
        2  4561 1 1 144 LYS CG   C 106.301 -71.521 78.843 1.00 . A A . 144 LYS CG   1 1 
        2  4562 1 1 144 LYS H    H 106.757 -69.494 75.544 1.00 . A A . 144 LYS H    1 1 
        2  4563 1 1 144 LYS HA   H 107.886 -71.648 76.925 1.00 . A A . 144 LYS HA   1 1 
        2  4564 1 1 144 LYS HB2  H 106.011 -69.833 77.548 1.00 . A A . 144 LYS HB2  1 1 
        2  4565 1 1 144 LYS HB3  H 104.960 -71.205 77.199 1.00 . A A . 144 LYS HB3  1 1 
        2  4566 1 1 144 LYS HD2  H 105.477 -73.359 78.100 1.00 . A A . 144 LYS HD2  1 1 
        2  4567 1 1 144 LYS HD3  H 107.230 -73.379 78.304 1.00 . A A . 144 LYS HD3  1 1 
        2  4568 1 1 144 LYS HE2  H 105.118 -73.505 80.467 1.00 . A A . 144 LYS HE2  1 1 
        2  4569 1 1 144 LYS HE3  H 106.337 -74.718 80.078 1.00 . A A . 144 LYS HE3  1 1 
        2  4570 1 1 144 LYS HG2  H 107.279 -71.183 79.153 1.00 . A A . 144 LYS HG2  1 1 
        2  4571 1 1 144 LYS HG3  H 105.566 -71.212 79.571 1.00 . A A . 144 LYS HG3  1 1 
        2  4572 1 1 144 LYS HZ1  H 107.008 -71.976 80.978 1.00 . A A . 144 LYS HZ1  1 1 
        2  4573 1 1 144 LYS HZ2  H 108.052 -73.310 80.847 1.00 . A A . 144 LYS HZ2  1 1 
        2  4574 1 1 144 LYS HZ3  H 106.845 -73.285 82.044 1.00 . A A . 144 LYS HZ3  1 1 
        2  4575 1 1 144 LYS N    N 107.198 -70.363 75.446 1.00 . A A . 144 LYS N    1 1 
        2  4576 1 1 144 LYS NZ   N 107.081 -73.008 81.070 1.00 . A A . 144 LYS NZ   1 1 
        2  4577 1 1 144 LYS O    O 106.796 -73.779 76.102 1.00 . A A . 144 LYS O    1 1 
        2  4578 1 1 145 SER C    C 106.007 -74.490 73.508 1.00 . A A . 145 SER C    1 1 
        2  4579 1 1 145 SER CA   C 104.917 -73.592 74.085 1.00 . A A . 145 SER CA   1 1 
        2  4580 1 1 145 SER CB   C 104.025 -73.078 72.955 1.00 . A A . 145 SER CB   1 1 
        2  4581 1 1 145 SER H    H 105.238 -71.554 74.574 1.00 . A A . 145 SER H    1 1 
        2  4582 1 1 145 SER HA   H 104.315 -74.168 74.772 1.00 . A A . 145 SER HA   1 1 
        2  4583 1 1 145 SER HB2  H 103.240 -72.464 73.363 1.00 . A A . 145 SER HB2  1 1 
        2  4584 1 1 145 SER HB3  H 104.618 -72.491 72.268 1.00 . A A . 145 SER HB3  1 1 
        2  4585 1 1 145 SER HG   H 102.961 -74.707 72.916 1.00 . A A . 145 SER HG   1 1 
        2  4586 1 1 145 SER N    N 105.509 -72.468 74.803 1.00 . A A . 145 SER N    1 1 
        2  4587 1 1 145 SER O    O 105.818 -75.698 73.363 1.00 . A A . 145 SER O    1 1 
        2  4588 1 1 145 SER OG   O 103.447 -74.184 72.274 1.00 . A A . 145 SER OG   1 1 
        2  4589 1 1 146 MET C    C 109.163 -75.137 73.817 1.00 . A A . 146 MET C    1 1 
        2  4590 1 1 146 MET CA   C 108.281 -74.654 72.671 1.00 . A A . 146 MET CA   1 1 
        2  4591 1 1 146 MET CB   C 109.107 -73.786 71.719 1.00 . A A . 146 MET CB   1 1 
        2  4592 1 1 146 MET CE   C 108.023 -71.480 68.545 1.00 . A A . 146 MET CE   1 1 
        2  4593 1 1 146 MET CG   C 108.196 -73.203 70.636 1.00 . A A . 146 MET CG   1 1 
        2  4594 1 1 146 MET H    H 107.232 -72.921 73.295 1.00 . A A . 146 MET H    1 1 
        2  4595 1 1 146 MET HA   H 107.910 -75.510 72.129 1.00 . A A . 146 MET HA   1 1 
        2  4596 1 1 146 MET HB2  H 109.568 -72.982 72.274 1.00 . A A . 146 MET HB2  1 1 
        2  4597 1 1 146 MET HB3  H 109.873 -74.390 71.255 1.00 . A A . 146 MET HB3  1 1 
        2  4598 1 1 146 MET HE1  H 108.125 -70.539 69.068 1.00 . A A . 146 MET HE1  1 1 
        2  4599 1 1 146 MET HE2  H 107.019 -71.851 68.669 1.00 . A A . 146 MET HE2  1 1 
        2  4600 1 1 146 MET HE3  H 108.226 -71.337 67.493 1.00 . A A . 146 MET HE3  1 1 
        2  4601 1 1 146 MET HG2  H 107.492 -73.956 70.317 1.00 . A A . 146 MET HG2  1 1 
        2  4602 1 1 146 MET HG3  H 107.661 -72.354 71.035 1.00 . A A . 146 MET HG3  1 1 
        2  4603 1 1 146 MET N    N 107.149 -73.892 73.186 1.00 . A A . 146 MET N    1 1 
        2  4604 1 1 146 MET O    O 110.175 -75.802 73.598 1.00 . A A . 146 MET O    1 1 
        2  4605 1 1 146 MET SD   S 109.199 -72.675 69.225 1.00 . A A . 146 MET SD   1 1 
        2  4606 1 1 147 GLY C    C 110.828 -74.372 76.317 1.00 . A A . 147 GLY C    1 1 
        2  4607 1 1 147 GLY CA   C 109.542 -75.185 76.216 1.00 . A A . 147 GLY CA   1 1 
        2  4608 1 1 147 GLY H    H 107.950 -74.273 75.156 1.00 . A A . 147 GLY H    1 1 
        2  4609 1 1 147 GLY HA2  H 108.945 -75.021 77.102 1.00 . A A . 147 GLY HA2  1 1 
        2  4610 1 1 147 GLY HA3  H 109.792 -76.233 76.145 1.00 . A A . 147 GLY HA3  1 1 
        2  4611 1 1 147 GLY N    N 108.772 -74.795 75.041 1.00 . A A . 147 GLY N    1 1 
        2  4612 1 1 147 GLY O    O 111.803 -74.809 76.929 1.00 . A A . 147 GLY O    1 1 
        2  4613 1 1 148 VAL C    C 111.782 -71.160 76.709 1.00 . A A . 148 VAL C    1 1 
        2  4614 1 1 148 VAL CA   C 111.995 -72.322 75.743 1.00 . A A . 148 VAL CA   1 1 
        2  4615 1 1 148 VAL CB   C 112.276 -71.774 74.343 1.00 . A A . 148 VAL CB   1 1 
        2  4616 1 1 148 VAL CG1  C 113.435 -70.778 74.407 1.00 . A A . 148 VAL CG1  1 1 
        2  4617 1 1 148 VAL CG2  C 112.647 -72.927 73.408 1.00 . A A . 148 VAL CG2  1 1 
        2  4618 1 1 148 VAL H    H 110.017 -72.894 75.240 1.00 . A A . 148 VAL H    1 1 
        2  4619 1 1 148 VAL HA   H 112.849 -72.898 76.070 1.00 . A A . 148 VAL HA   1 1 
        2  4620 1 1 148 VAL HB   H 111.394 -71.274 73.969 1.00 . A A . 148 VAL HB   1 1 
        2  4621 1 1 148 VAL HG11 H 113.085 -69.844 74.821 1.00 . A A . 148 VAL HG11 1 1 
        2  4622 1 1 148 VAL HG12 H 113.820 -70.609 73.411 1.00 . A A . 148 VAL HG12 1 1 
        2  4623 1 1 148 VAL HG13 H 114.220 -71.178 75.032 1.00 . A A . 148 VAL HG13 1 1 
        2  4624 1 1 148 VAL HG21 H 112.434 -72.647 72.387 1.00 . A A . 148 VAL HG21 1 1 
        2  4625 1 1 148 VAL HG22 H 112.070 -73.802 73.669 1.00 . A A . 148 VAL HG22 1 1 
        2  4626 1 1 148 VAL HG23 H 113.700 -73.148 73.508 1.00 . A A . 148 VAL HG23 1 1 
        2  4627 1 1 148 VAL N    N 110.823 -73.189 75.713 1.00 . A A . 148 VAL N    1 1 
        2  4628 1 1 148 VAL O    O 110.934 -70.299 76.480 1.00 . A A . 148 VAL O    1 1 
        2  4629 1 1 149 ALA C    C 113.124 -68.818 78.314 1.00 . A A . 149 ALA C    1 1 
        2  4630 1 1 149 ALA CA   C 112.434 -70.091 78.789 1.00 . A A . 149 ALA CA   1 1 
        2  4631 1 1 149 ALA CB   C 113.059 -70.550 80.109 1.00 . A A . 149 ALA CB   1 1 
        2  4632 1 1 149 ALA H    H 113.238 -71.840 77.903 1.00 . A A . 149 ALA H    1 1 
        2  4633 1 1 149 ALA HA   H 111.386 -69.885 78.951 1.00 . A A . 149 ALA HA   1 1 
        2  4634 1 1 149 ALA HB1  H 114.084 -70.845 79.938 1.00 . A A . 149 ALA HB1  1 1 
        2  4635 1 1 149 ALA HB2  H 112.502 -71.390 80.497 1.00 . A A . 149 ALA HB2  1 1 
        2  4636 1 1 149 ALA HB3  H 113.030 -69.740 80.821 1.00 . A A . 149 ALA HB3  1 1 
        2  4637 1 1 149 ALA N    N 112.562 -71.140 77.784 1.00 . A A . 149 ALA N    1 1 
        2  4638 1 1 149 ALA O    O 112.629 -67.710 78.529 1.00 . A A . 149 ALA O    1 1 
        2  4639 1 1 150 SER C    C 115.266 -67.958 75.682 1.00 . A A . 150 SER C    1 1 
        2  4640 1 1 150 SER CA   C 115.045 -67.847 77.186 1.00 . A A . 150 SER CA   1 1 
        2  4641 1 1 150 SER CB   C 116.394 -67.796 77.904 1.00 . A A . 150 SER CB   1 1 
        2  4642 1 1 150 SER H    H 114.597 -69.894 77.497 1.00 . A A . 150 SER H    1 1 
        2  4643 1 1 150 SER HA   H 114.502 -66.939 77.396 1.00 . A A . 150 SER HA   1 1 
        2  4644 1 1 150 SER HB2  H 116.908 -66.885 77.645 1.00 . A A . 150 SER HB2  1 1 
        2  4645 1 1 150 SER HB3  H 116.233 -67.824 78.973 1.00 . A A . 150 SER HB3  1 1 
        2  4646 1 1 150 SER HG   H 118.011 -68.573 77.149 1.00 . A A . 150 SER HG   1 1 
        2  4647 1 1 150 SER N    N 114.269 -68.986 77.664 1.00 . A A . 150 SER N    1 1 
        2  4648 1 1 150 SER O    O 115.200 -69.049 75.117 1.00 . A A . 150 SER O    1 1 
        2  4649 1 1 150 SER OG   O 117.183 -68.908 77.501 1.00 . A A . 150 SER OG   1 1 
        2  4650 1 1 151 SER C    C 116.634 -65.674 73.165 1.00 . A A . 151 SER C    1 1 
        2  4651 1 1 151 SER CA   C 115.721 -66.820 73.591 1.00 . A A . 151 SER CA   1 1 
        2  4652 1 1 151 SER CB   C 114.371 -66.682 72.888 1.00 . A A . 151 SER CB   1 1 
        2  4653 1 1 151 SER H    H 115.586 -65.986 75.536 1.00 . A A . 151 SER H    1 1 
        2  4654 1 1 151 SER HA   H 116.172 -67.755 73.295 1.00 . A A . 151 SER HA   1 1 
        2  4655 1 1 151 SER HB2  H 113.713 -67.472 73.209 1.00 . A A . 151 SER HB2  1 1 
        2  4656 1 1 151 SER HB3  H 113.932 -65.726 73.138 1.00 . A A . 151 SER HB3  1 1 
        2  4657 1 1 151 SER HG   H 115.306 -67.364 71.324 1.00 . A A . 151 SER HG   1 1 
        2  4658 1 1 151 SER N    N 115.527 -66.826 75.037 1.00 . A A . 151 SER N    1 1 
        2  4659 1 1 151 SER O    O 116.384 -64.513 73.486 1.00 . A A . 151 SER O    1 1 
        2  4660 1 1 151 SER OG   O 114.563 -66.778 71.483 1.00 . A A . 151 SER OG   1 1 
        2  4661 1 1 152 LEU C    C 118.492 -64.880 70.419 1.00 . A A . 152 LEU C    1 1 
        2  4662 1 1 152 LEU CA   C 118.622 -65.007 71.934 1.00 . A A . 152 LEU CA   1 1 
        2  4663 1 1 152 LEU CB   C 120.057 -65.393 72.295 1.00 . A A . 152 LEU CB   1 1 
        2  4664 1 1 152 LEU CD1  C 120.729 -62.986 72.341 1.00 . A A . 152 LEU CD1  1 1 
        2  4665 1 1 152 LEU CD2  C 122.462 -64.762 72.065 1.00 . A A . 152 LEU CD2  1 1 
        2  4666 1 1 152 LEU CG   C 121.027 -64.355 71.726 1.00 . A A . 152 LEU CG   1 1 
        2  4667 1 1 152 LEU H    H 117.842 -66.956 72.215 1.00 . A A . 152 LEU H    1 1 
        2  4668 1 1 152 LEU HA   H 118.388 -64.055 72.388 1.00 . A A . 152 LEU HA   1 1 
        2  4669 1 1 152 LEU HB2  H 120.158 -65.431 73.370 1.00 . A A . 152 LEU HB2  1 1 
        2  4670 1 1 152 LEU HB3  H 120.286 -66.362 71.878 1.00 . A A . 152 LEU HB3  1 1 
        2  4671 1 1 152 LEU HD11 H 121.621 -62.378 72.315 1.00 . A A . 152 LEU HD11 1 1 
        2  4672 1 1 152 LEU HD12 H 120.409 -63.112 73.365 1.00 . A A . 152 LEU HD12 1 1 
        2  4673 1 1 152 LEU HD13 H 119.947 -62.501 71.777 1.00 . A A . 152 LEU HD13 1 1 
        2  4674 1 1 152 LEU HD21 H 122.525 -65.030 73.109 1.00 . A A . 152 LEU HD21 1 1 
        2  4675 1 1 152 LEU HD22 H 123.128 -63.935 71.864 1.00 . A A . 152 LEU HD22 1 1 
        2  4676 1 1 152 LEU HD23 H 122.748 -65.609 71.459 1.00 . A A . 152 LEU HD23 1 1 
        2  4677 1 1 152 LEU HG   H 120.908 -64.301 70.653 1.00 . A A . 152 LEU HG   1 1 
        2  4678 1 1 152 LEU N    N 117.691 -66.013 72.432 1.00 . A A . 152 LEU N    1 1 
        2  4679 1 1 152 LEU O    O 118.801 -65.815 69.680 1.00 . A A . 152 LEU O    1 1 
        2  4680 1 1 153 VAL C    C 118.823 -62.458 68.009 1.00 . A A . 153 VAL C    1 1 
        2  4681 1 1 153 VAL CA   C 117.841 -63.501 68.533 1.00 . A A . 153 VAL CA   1 1 
        2  4682 1 1 153 VAL CB   C 116.410 -63.038 68.257 1.00 . A A . 153 VAL CB   1 1 
        2  4683 1 1 153 VAL CG1  C 115.966 -62.070 69.356 1.00 . A A . 153 VAL CG1  1 1 
        2  4684 1 1 153 VAL CG2  C 116.358 -62.333 66.901 1.00 . A A . 153 VAL CG2  1 1 
        2  4685 1 1 153 VAL H    H 117.784 -63.016 70.596 1.00 . A A . 153 VAL H    1 1 
        2  4686 1 1 153 VAL HA   H 118.009 -64.431 68.011 1.00 . A A . 153 VAL HA   1 1 
        2  4687 1 1 153 VAL HB   H 115.752 -63.895 68.246 1.00 . A A . 153 VAL HB   1 1 
        2  4688 1 1 153 VAL HG11 H 114.995 -61.666 69.109 1.00 . A A . 153 VAL HG11 1 1 
        2  4689 1 1 153 VAL HG12 H 116.681 -61.264 69.435 1.00 . A A . 153 VAL HG12 1 1 
        2  4690 1 1 153 VAL HG13 H 115.910 -62.595 70.297 1.00 . A A . 153 VAL HG13 1 1 
        2  4691 1 1 153 VAL HG21 H 115.328 -62.163 66.623 1.00 . A A . 153 VAL HG21 1 1 
        2  4692 1 1 153 VAL HG22 H 116.836 -62.951 66.155 1.00 . A A . 153 VAL HG22 1 1 
        2  4693 1 1 153 VAL HG23 H 116.873 -61.385 66.968 1.00 . A A . 153 VAL HG23 1 1 
        2  4694 1 1 153 VAL N    N 118.021 -63.725 69.962 1.00 . A A . 153 VAL N    1 1 
        2  4695 1 1 153 VAL O    O 119.341 -61.635 68.765 1.00 . A A . 153 VAL O    1 1 
        2  4696 1 1 154 VAL C    C 119.676 -61.419 64.595 1.00 . A A . 154 VAL C    1 1 
        2  4697 1 1 154 VAL CA   C 120.022 -61.595 66.072 1.00 . A A . 154 VAL CA   1 1 
        2  4698 1 1 154 VAL CB   C 121.440 -62.154 66.206 1.00 . A A . 154 VAL CB   1 1 
        2  4699 1 1 154 VAL CG1  C 122.416 -61.261 65.437 1.00 . A A . 154 VAL CG1  1 1 
        2  4700 1 1 154 VAL CG2  C 121.835 -62.185 67.685 1.00 . A A . 154 VAL CG2  1 1 
        2  4701 1 1 154 VAL H    H 118.595 -63.158 66.149 1.00 . A A . 154 VAL H    1 1 
        2  4702 1 1 154 VAL HA   H 119.975 -60.635 66.562 1.00 . A A . 154 VAL HA   1 1 
        2  4703 1 1 154 VAL HB   H 121.473 -63.154 65.801 1.00 . A A . 154 VAL HB   1 1 
        2  4704 1 1 154 VAL HG11 H 122.271 -61.401 64.375 1.00 . A A . 154 VAL HG11 1 1 
        2  4705 1 1 154 VAL HG12 H 123.429 -61.526 65.700 1.00 . A A . 154 VAL HG12 1 1 
        2  4706 1 1 154 VAL HG13 H 122.237 -60.227 65.692 1.00 . A A . 154 VAL HG13 1 1 
        2  4707 1 1 154 VAL HG21 H 122.904 -62.317 67.768 1.00 . A A . 154 VAL HG21 1 1 
        2  4708 1 1 154 VAL HG22 H 121.332 -63.005 68.175 1.00 . A A . 154 VAL HG22 1 1 
        2  4709 1 1 154 VAL HG23 H 121.551 -61.255 68.153 1.00 . A A . 154 VAL HG23 1 1 
        2  4710 1 1 154 VAL N    N 119.068 -62.502 66.703 1.00 . A A . 154 VAL N    1 1 
        2  4711 1 1 154 VAL O    O 119.650 -62.384 63.832 1.00 . A A . 154 VAL O    1 1 
        2  4712 1 1 155 PRO C    C 120.129 -59.856 61.816 1.00 . A A . 155 PRO C    1 1 
        2  4713 1 1 155 PRO CA   C 118.963 -59.898 62.801 1.00 . A A . 155 PRO CA   1 1 
        2  4714 1 1 155 PRO CB   C 118.311 -58.522 62.930 1.00 . A A . 155 PRO CB   1 1 
        2  4715 1 1 155 PRO CD   C 119.466 -58.960 65.022 1.00 . A A . 155 PRO CD   1 1 
        2  4716 1 1 155 PRO CG   C 119.020 -57.853 64.062 1.00 . A A . 155 PRO CG   1 1 
        2  4717 1 1 155 PRO HA   H 118.226 -60.612 62.472 1.00 . A A . 155 PRO HA   1 1 
        2  4718 1 1 155 PRO HB2  H 118.442 -57.958 62.017 1.00 . A A . 155 PRO HB2  1 1 
        2  4719 1 1 155 PRO HB3  H 117.262 -58.623 63.161 1.00 . A A . 155 PRO HB3  1 1 
        2  4720 1 1 155 PRO HD2  H 120.475 -58.775 65.366 1.00 . A A . 155 PRO HD2  1 1 
        2  4721 1 1 155 PRO HD3  H 118.787 -59.034 65.857 1.00 . A A . 155 PRO HD3  1 1 
        2  4722 1 1 155 PRO HG2  H 119.880 -57.312 63.690 1.00 . A A . 155 PRO HG2  1 1 
        2  4723 1 1 155 PRO HG3  H 118.350 -57.179 64.573 1.00 . A A . 155 PRO HG3  1 1 
        2  4724 1 1 155 PRO N    N 119.397 -60.209 64.193 1.00 . A A . 155 PRO N    1 1 
        2  4725 1 1 155 PRO O    O 121.249 -59.490 62.175 1.00 . A A . 155 PRO O    1 1 
        2  4726 1 1 156 LEU C    C 120.437 -59.228 58.413 1.00 . A A . 156 LEU C    1 1 
        2  4727 1 1 156 LEU CA   C 120.861 -60.190 59.518 1.00 . A A . 156 LEU CA   1 1 
        2  4728 1 1 156 LEU CB   C 121.059 -61.589 58.928 1.00 . A A . 156 LEU CB   1 1 
        2  4729 1 1 156 LEU CD1  C 121.363 -64.010 59.469 1.00 . A A . 156 LEU CD1  1 1 
        2  4730 1 1 156 LEU CD2  C 122.498 -62.268 60.853 1.00 . A A . 156 LEU CD2  1 1 
        2  4731 1 1 156 LEU CG   C 121.234 -62.604 60.059 1.00 . A A . 156 LEU CG   1 1 
        2  4732 1 1 156 LEU H    H 118.944 -60.532 60.351 1.00 . A A . 156 LEU H    1 1 
        2  4733 1 1 156 LEU HA   H 121.796 -59.852 59.939 1.00 . A A . 156 LEU HA   1 1 
        2  4734 1 1 156 LEU HB2  H 120.194 -61.854 58.337 1.00 . A A . 156 LEU HB2  1 1 
        2  4735 1 1 156 LEU HB3  H 121.938 -61.594 58.302 1.00 . A A . 156 LEU HB3  1 1 
        2  4736 1 1 156 LEU HD11 H 120.391 -64.361 59.157 1.00 . A A . 156 LEU HD11 1 1 
        2  4737 1 1 156 LEU HD12 H 121.765 -64.678 60.216 1.00 . A A . 156 LEU HD12 1 1 
        2  4738 1 1 156 LEU HD13 H 122.026 -63.982 58.616 1.00 . A A . 156 LEU HD13 1 1 
        2  4739 1 1 156 LEU HD21 H 122.289 -61.459 61.538 1.00 . A A . 156 LEU HD21 1 1 
        2  4740 1 1 156 LEU HD22 H 123.282 -61.970 60.173 1.00 . A A . 156 LEU HD22 1 1 
        2  4741 1 1 156 LEU HD23 H 122.815 -63.137 61.410 1.00 . A A . 156 LEU HD23 1 1 
        2  4742 1 1 156 LEU HG   H 120.374 -62.566 60.712 1.00 . A A . 156 LEU HG   1 1 
        2  4743 1 1 156 LEU N    N 119.850 -60.228 60.570 1.00 . A A . 156 LEU N    1 1 
        2  4744 1 1 156 LEU O    O 119.684 -59.598 57.512 1.00 . A A . 156 LEU O    1 1 
        2  4745 1 1 157 MET C    C 121.672 -56.660 56.568 1.00 . A A . 157 MET C    1 1 
        2  4746 1 1 157 MET CA   C 120.525 -56.968 57.526 1.00 . A A . 157 MET CA   1 1 
        2  4747 1 1 157 MET CB   C 120.113 -55.692 58.260 1.00 . A A . 157 MET CB   1 1 
        2  4748 1 1 157 MET CE   C 119.774 -52.690 58.515 1.00 . A A . 157 MET CE   1 1 
        2  4749 1 1 157 MET CG   C 121.361 -54.888 58.628 1.00 . A A . 157 MET CG   1 1 
        2  4750 1 1 157 MET H    H 121.546 -57.762 59.207 1.00 . A A . 157 MET H    1 1 
        2  4751 1 1 157 MET HA   H 119.682 -57.330 56.957 1.00 . A A . 157 MET HA   1 1 
        2  4752 1 1 157 MET HB2  H 119.477 -55.097 57.619 1.00 . A A . 157 MET HB2  1 1 
        2  4753 1 1 157 MET HB3  H 119.576 -55.950 59.160 1.00 . A A . 157 MET HB3  1 1 
        2  4754 1 1 157 MET HE1  H 119.752 -51.627 58.716 1.00 . A A . 157 MET HE1  1 1 
        2  4755 1 1 157 MET HE2  H 118.782 -53.095 58.626 1.00 . A A . 157 MET HE2  1 1 
        2  4756 1 1 157 MET HE3  H 120.123 -52.864 57.507 1.00 . A A . 157 MET HE3  1 1 
        2  4757 1 1 157 MET HG2  H 122.056 -55.525 59.156 1.00 . A A . 157 MET HG2  1 1 
        2  4758 1 1 157 MET HG3  H 121.828 -54.515 57.728 1.00 . A A . 157 MET HG3  1 1 
        2  4759 1 1 157 MET N    N 120.919 -57.992 58.490 1.00 . A A . 157 MET N    1 1 
        2  4760 1 1 157 MET O    O 122.819 -56.501 56.986 1.00 . A A . 157 MET O    1 1 
        2  4761 1 1 157 MET SD   S 120.894 -53.497 59.686 1.00 . A A . 157 MET SD   1 1 
        2  4762 1 1 158 HIS C    C 122.003 -54.860 53.653 1.00 . A A . 158 HIS C    1 1 
        2  4763 1 1 158 HIS CA   C 122.344 -56.211 54.275 1.00 . A A . 158 HIS CA   1 1 
        2  4764 1 1 158 HIS CB   C 122.394 -57.280 53.182 1.00 . A A . 158 HIS CB   1 1 
        2  4765 1 1 158 HIS CD2  C 124.269 -56.895 51.380 1.00 . A A . 158 HIS CD2  1 1 
        2  4766 1 1 158 HIS CE1  C 125.933 -57.760 52.467 1.00 . A A . 158 HIS CE1  1 1 
        2  4767 1 1 158 HIS CG   C 123.775 -57.325 52.587 1.00 . A A . 158 HIS CG   1 1 
        2  4768 1 1 158 HIS H    H 120.429 -56.755 55.001 1.00 . A A . 158 HIS H    1 1 
        2  4769 1 1 158 HIS HA   H 123.313 -56.146 54.746 1.00 . A A . 158 HIS HA   1 1 
        2  4770 1 1 158 HIS HB2  H 122.156 -58.243 53.610 1.00 . A A . 158 HIS HB2  1 1 
        2  4771 1 1 158 HIS HB3  H 121.678 -57.041 52.410 1.00 . A A . 158 HIS HB3  1 1 
        2  4772 1 1 158 HIS HD2  H 123.689 -56.415 50.605 1.00 . A A . 158 HIS HD2  1 1 
        2  4773 1 1 158 HIS HE1  H 126.921 -58.104 52.734 1.00 . A A . 158 HIS HE1  1 1 
        2  4774 1 1 158 HIS HE2  H 126.239 -56.975 50.563 1.00 . A A . 158 HIS HE2  1 1 
        2  4775 1 1 158 HIS N    N 121.351 -56.573 55.280 1.00 . A A . 158 HIS N    1 1 
        2  4776 1 1 158 HIS ND1  N 124.854 -57.873 53.264 1.00 . A A . 158 HIS ND1  1 1 
        2  4777 1 1 158 HIS NE2  N 125.632 -57.171 51.307 1.00 . A A . 158 HIS NE2  1 1 
        2  4778 1 1 158 HIS O    O 120.921 -54.680 53.093 1.00 . A A . 158 HIS O    1 1 
        2  4779 1 1 159 HIS C    C 121.719 -51.820 54.152 1.00 . A A . 159 HIS C    1 1 
        2  4780 1 1 159 HIS CA   C 122.691 -52.567 53.247 1.00 . A A . 159 HIS CA   1 1 
        2  4781 1 1 159 HIS CB   C 122.119 -52.638 51.830 1.00 . A A . 159 HIS CB   1 1 
        2  4782 1 1 159 HIS CD2  C 123.136 -50.598 50.521 1.00 . A A . 159 HIS CD2  1 1 
        2  4783 1 1 159 HIS CE1  C 121.421 -49.276 50.617 1.00 . A A . 159 HIS CE1  1 1 
        2  4784 1 1 159 HIS CG   C 122.154 -51.269 51.208 1.00 . A A . 159 HIS CG   1 1 
        2  4785 1 1 159 HIS H    H 123.784 -54.121 54.189 1.00 . A A . 159 HIS H    1 1 
        2  4786 1 1 159 HIS HA   H 123.628 -52.032 53.220 1.00 . A A . 159 HIS HA   1 1 
        2  4787 1 1 159 HIS HB2  H 122.710 -53.319 51.236 1.00 . A A . 159 HIS HB2  1 1 
        2  4788 1 1 159 HIS HB3  H 121.098 -52.987 51.871 1.00 . A A . 159 HIS HB3  1 1 
        2  4789 1 1 159 HIS HD2  H 124.119 -50.987 50.301 1.00 . A A . 159 HIS HD2  1 1 
        2  4790 1 1 159 HIS HE1  H 120.771 -48.423 50.495 1.00 . A A . 159 HIS HE1  1 1 
        2  4791 1 1 159 HIS HE2  H 123.156 -48.649 49.651 1.00 . A A . 159 HIS HE2  1 1 
        2  4792 1 1 159 HIS N    N 122.929 -53.913 53.758 1.00 . A A . 159 HIS N    1 1 
        2  4793 1 1 159 HIS ND1  N 121.070 -50.406 51.256 1.00 . A A . 159 HIS ND1  1 1 
        2  4794 1 1 159 HIS NE2  N 122.671 -49.340 50.149 1.00 . A A . 159 HIS NE2  1 1 
        2  4795 1 1 159 HIS O    O 122.053 -51.467 55.283 1.00 . A A . 159 HIS O    1 1 
        2  4796 1 1 160 GLN C    C 118.246 -51.724 54.569 1.00 . A A . 160 GLN C    1 1 
        2  4797 1 1 160 GLN CA   C 119.500 -50.871 54.417 1.00 . A A . 160 GLN CA   1 1 
        2  4798 1 1 160 GLN CB   C 119.146 -49.554 53.723 1.00 . A A . 160 GLN CB   1 1 
        2  4799 1 1 160 GLN CD   C 118.152 -47.282 54.062 1.00 . A A . 160 GLN CD   1 1 
        2  4800 1 1 160 GLN CG   C 118.509 -48.602 54.738 1.00 . A A . 160 GLN CG   1 1 
        2  4801 1 1 160 GLN H    H 120.298 -51.901 52.746 1.00 . A A . 160 GLN H    1 1 
        2  4802 1 1 160 GLN HA   H 119.896 -50.652 55.398 1.00 . A A . 160 GLN HA   1 1 
        2  4803 1 1 160 GLN HB2  H 120.043 -49.105 53.321 1.00 . A A . 160 GLN HB2  1 1 
        2  4804 1 1 160 GLN HB3  H 118.446 -49.744 52.923 1.00 . A A . 160 GLN HB3  1 1 
        2  4805 1 1 160 GLN HE21 H 116.236 -47.750 53.832 1.00 . A A . 160 GLN HE21 1 1 
        2  4806 1 1 160 GLN HE22 H 116.685 -46.220 53.248 1.00 . A A . 160 GLN HE22 1 1 
        2  4807 1 1 160 GLN HG2  H 117.614 -49.054 55.139 1.00 . A A . 160 GLN HG2  1 1 
        2  4808 1 1 160 GLN HG3  H 119.207 -48.415 55.540 1.00 . A A . 160 GLN HG3  1 1 
        2  4809 1 1 160 GLN N    N 120.512 -51.585 53.649 1.00 . A A . 160 GLN N    1 1 
        2  4810 1 1 160 GLN NE2  N 116.921 -47.066 53.683 1.00 . A A . 160 GLN NE2  1 1 
        2  4811 1 1 160 GLN O    O 117.270 -51.307 55.191 1.00 . A A . 160 GLN O    1 1 
        2  4812 1 1 160 GLN OE1  O 119.016 -46.426 53.875 1.00 . A A . 160 GLN OE1  1 1 
        2  4813 1 1 161 GLU C    C 117.431 -55.066 54.833 1.00 . A A . 161 GLU C    1 1 
        2  4814 1 1 161 GLU CA   C 117.125 -53.810 54.024 1.00 . A A . 161 GLU CA   1 1 
        2  4815 1 1 161 GLU CB   C 116.732 -54.203 52.599 1.00 . A A . 161 GLU CB   1 1 
        2  4816 1 1 161 GLU CD   C 115.473 -52.069 52.245 1.00 . A A . 161 GLU CD   1 1 
        2  4817 1 1 161 GLU CG   C 116.614 -52.945 51.736 1.00 . A A . 161 GLU CG   1 1 
        2  4818 1 1 161 GLU H    H 119.101 -53.216 53.545 1.00 . A A . 161 GLU H    1 1 
        2  4819 1 1 161 GLU HA   H 116.296 -53.291 54.482 1.00 . A A . 161 GLU HA   1 1 
        2  4820 1 1 161 GLU HB2  H 117.489 -54.855 52.185 1.00 . A A . 161 GLU HB2  1 1 
        2  4821 1 1 161 GLU HB3  H 115.784 -54.717 52.616 1.00 . A A . 161 GLU HB3  1 1 
        2  4822 1 1 161 GLU HG2  H 117.539 -52.390 51.783 1.00 . A A . 161 GLU HG2  1 1 
        2  4823 1 1 161 GLU HG3  H 116.416 -53.230 50.714 1.00 . A A . 161 GLU HG3  1 1 
        2  4824 1 1 161 GLU N    N 118.282 -52.924 53.996 1.00 . A A . 161 GLU N    1 1 
        2  4825 1 1 161 GLU O    O 118.591 -55.366 55.119 1.00 . A A . 161 GLU O    1 1 
        2  4826 1 1 161 GLU OE1  O 114.636 -52.582 52.970 1.00 . A A . 161 GLU OE1  1 1 
        2  4827 1 1 161 GLU OE2  O 115.454 -50.898 51.902 1.00 . A A . 161 GLU OE2  1 1 
        2  4828 1 1 162 LEU C    C 116.325 -58.241 55.032 1.00 . A A . 162 LEU C    1 1 
        2  4829 1 1 162 LEU CA   C 116.550 -57.039 55.943 1.00 . A A . 162 LEU CA   1 1 
        2  4830 1 1 162 LEU CB   C 115.561 -57.082 57.109 1.00 . A A . 162 LEU CB   1 1 
        2  4831 1 1 162 LEU CD1  C 115.712 -54.670 57.743 1.00 . A A . 162 LEU CD1  1 1 
        2  4832 1 1 162 LEU CD2  C 115.250 -56.396 59.490 1.00 . A A . 162 LEU CD2  1 1 
        2  4833 1 1 162 LEU CG   C 116.009 -56.102 58.193 1.00 . A A . 162 LEU CG   1 1 
        2  4834 1 1 162 LEU H    H 115.481 -55.495 54.963 1.00 . A A . 162 LEU H    1 1 
        2  4835 1 1 162 LEU HA   H 117.555 -57.079 56.337 1.00 . A A . 162 LEU HA   1 1 
        2  4836 1 1 162 LEU HB2  H 114.577 -56.808 56.756 1.00 . A A . 162 LEU HB2  1 1 
        2  4837 1 1 162 LEU HB3  H 115.530 -58.081 57.519 1.00 . A A . 162 LEU HB3  1 1 
        2  4838 1 1 162 LEU HD11 H 115.668 -54.023 58.607 1.00 . A A . 162 LEU HD11 1 1 
        2  4839 1 1 162 LEU HD12 H 114.766 -54.645 57.225 1.00 . A A . 162 LEU HD12 1 1 
        2  4840 1 1 162 LEU HD13 H 116.495 -54.333 57.079 1.00 . A A . 162 LEU HD13 1 1 
        2  4841 1 1 162 LEU HD21 H 115.514 -57.380 59.846 1.00 . A A . 162 LEU HD21 1 1 
        2  4842 1 1 162 LEU HD22 H 114.187 -56.354 59.302 1.00 . A A . 162 LEU HD22 1 1 
        2  4843 1 1 162 LEU HD23 H 115.514 -55.660 60.236 1.00 . A A . 162 LEU HD23 1 1 
        2  4844 1 1 162 LEU HG   H 117.070 -56.212 58.362 1.00 . A A . 162 LEU HG   1 1 
        2  4845 1 1 162 LEU N    N 116.382 -55.797 55.198 1.00 . A A . 162 LEU N    1 1 
        2  4846 1 1 162 LEU O    O 115.270 -58.373 54.413 1.00 . A A . 162 LEU O    1 1 
        2  4847 1 1 163 TRP C    C 116.979 -61.545 54.872 1.00 . A A . 163 TRP C    1 1 
        2  4848 1 1 163 TRP CA   C 117.247 -60.273 54.072 1.00 . A A . 163 TRP CA   1 1 
        2  4849 1 1 163 TRP CB   C 118.555 -60.424 53.292 1.00 . A A . 163 TRP CB   1 1 
        2  4850 1 1 163 TRP CD1  C 119.406 -58.101 52.774 1.00 . A A . 163 TRP CD1  1 1 
        2  4851 1 1 163 TRP CD2  C 118.303 -59.023 51.043 1.00 . A A . 163 TRP CD2  1 1 
        2  4852 1 1 163 TRP CE2  C 118.721 -57.739 50.621 1.00 . A A . 163 TRP CE2  1 1 
        2  4853 1 1 163 TRP CE3  C 117.583 -59.818 50.134 1.00 . A A . 163 TRP CE3  1 1 
        2  4854 1 1 163 TRP CG   C 118.752 -59.229 52.415 1.00 . A A . 163 TRP CG   1 1 
        2  4855 1 1 163 TRP CH2  C 117.717 -58.062 48.452 1.00 . A A . 163 TRP CH2  1 1 
        2  4856 1 1 163 TRP CZ2  C 118.434 -57.259 49.343 1.00 . A A . 163 TRP CZ2  1 1 
        2  4857 1 1 163 TRP CZ3  C 117.292 -59.340 48.846 1.00 . A A . 163 TRP CZ3  1 1 
        2  4858 1 1 163 TRP H    H 118.133 -58.970 55.490 1.00 . A A . 163 TRP H    1 1 
        2  4859 1 1 163 TRP HA   H 116.440 -60.125 53.370 1.00 . A A . 163 TRP HA   1 1 
        2  4860 1 1 163 TRP HB2  H 119.380 -60.502 53.984 1.00 . A A . 163 TRP HB2  1 1 
        2  4861 1 1 163 TRP HB3  H 118.510 -61.314 52.683 1.00 . A A . 163 TRP HB3  1 1 
        2  4862 1 1 163 TRP HD1  H 119.866 -57.921 53.735 1.00 . A A . 163 TRP HD1  1 1 
        2  4863 1 1 163 TRP HE1  H 119.795 -56.324 51.712 1.00 . A A . 163 TRP HE1  1 1 
        2  4864 1 1 163 TRP HE3  H 117.251 -60.804 50.428 1.00 . A A . 163 TRP HE3  1 1 
        2  4865 1 1 163 TRP HH2  H 117.490 -57.700 47.460 1.00 . A A . 163 TRP HH2  1 1 
        2  4866 1 1 163 TRP HZ2  H 118.763 -56.276 49.044 1.00 . A A . 163 TRP HZ2  1 1 
        2  4867 1 1 163 TRP HZ3  H 116.738 -59.957 48.156 1.00 . A A . 163 TRP HZ3  1 1 
        2  4868 1 1 163 TRP N    N 117.326 -59.112 54.952 1.00 . A A . 163 TRP N    1 1 
        2  4869 1 1 163 TRP NE1  N 119.389 -57.216 51.712 1.00 . A A . 163 TRP NE1  1 1 
        2  4870 1 1 163 TRP O    O 116.185 -62.391 54.460 1.00 . A A . 163 TRP O    1 1 
        2  4871 1 1 164 GLY C    C 117.429 -62.530 58.315 1.00 . A A . 164 GLY C    1 1 
        2  4872 1 1 164 GLY CA   C 117.507 -62.877 56.831 1.00 . A A . 164 GLY CA   1 1 
        2  4873 1 1 164 GLY H    H 118.243 -60.957 56.311 1.00 . A A . 164 GLY H    1 1 
        2  4874 1 1 164 GLY HA2  H 116.606 -63.399 56.542 1.00 . A A . 164 GLY HA2  1 1 
        2  4875 1 1 164 GLY HA3  H 118.358 -63.519 56.665 1.00 . A A . 164 GLY HA3  1 1 
        2  4876 1 1 164 GLY N    N 117.647 -61.677 56.014 1.00 . A A . 164 GLY N    1 1 
        2  4877 1 1 164 GLY O    O 117.550 -61.366 58.699 1.00 . A A . 164 GLY O    1 1 
        2  4878 1 1 165 LEU C    C 117.656 -64.567 61.331 1.00 . A A . 165 LEU C    1 1 
        2  4879 1 1 165 LEU CA   C 117.125 -63.347 60.584 1.00 . A A . 165 LEU CA   1 1 
        2  4880 1 1 165 LEU CB   C 115.665 -63.103 60.973 1.00 . A A . 165 LEU CB   1 1 
        2  4881 1 1 165 LEU CD1  C 115.576 -60.910 62.168 1.00 . A A . 165 LEU CD1  1 1 
        2  4882 1 1 165 LEU CD2  C 114.342 -62.880 63.080 1.00 . A A . 165 LEU CD2  1 1 
        2  4883 1 1 165 LEU CG   C 115.607 -62.429 62.346 1.00 . A A . 165 LEU CG   1 1 
        2  4884 1 1 165 LEU H    H 117.146 -64.456 58.778 1.00 . A A . 165 LEU H    1 1 
        2  4885 1 1 165 LEU HA   H 117.709 -62.484 60.859 1.00 . A A . 165 LEU HA   1 1 
        2  4886 1 1 165 LEU HB2  H 115.198 -62.465 60.238 1.00 . A A . 165 LEU HB2  1 1 
        2  4887 1 1 165 LEU HB3  H 115.141 -64.047 61.016 1.00 . A A . 165 LEU HB3  1 1 
        2  4888 1 1 165 LEU HD11 H 116.240 -60.629 61.364 1.00 . A A . 165 LEU HD11 1 1 
        2  4889 1 1 165 LEU HD12 H 115.899 -60.435 63.083 1.00 . A A . 165 LEU HD12 1 1 
        2  4890 1 1 165 LEU HD13 H 114.572 -60.595 61.933 1.00 . A A . 165 LEU HD13 1 1 
        2  4891 1 1 165 LEU HD21 H 114.293 -62.394 64.043 1.00 . A A . 165 LEU HD21 1 1 
        2  4892 1 1 165 LEU HD22 H 114.367 -63.951 63.218 1.00 . A A . 165 LEU HD22 1 1 
        2  4893 1 1 165 LEU HD23 H 113.473 -62.612 62.498 1.00 . A A . 165 LEU HD23 1 1 
        2  4894 1 1 165 LEU HG   H 116.478 -62.708 62.920 1.00 . A A . 165 LEU HG   1 1 
        2  4895 1 1 165 LEU N    N 117.228 -63.550 59.143 1.00 . A A . 165 LEU N    1 1 
        2  4896 1 1 165 LEU O    O 117.273 -65.700 61.039 1.00 . A A . 165 LEU O    1 1 
        2  4897 1 1 166 LEU C    C 118.360 -65.506 64.441 1.00 . A A . 166 LEU C    1 1 
        2  4898 1 1 166 LEU CA   C 119.085 -65.414 63.101 1.00 . A A . 166 LEU CA   1 1 
        2  4899 1 1 166 LEU CB   C 120.579 -65.189 63.343 1.00 . A A . 166 LEU CB   1 1 
        2  4900 1 1 166 LEU CD1  C 121.136 -67.606 63.054 1.00 . A A . 166 LEU CD1  1 1 
        2  4901 1 1 166 LEU CD2  C 122.627 -66.134 64.414 1.00 . A A . 166 LEU CD2  1 1 
        2  4902 1 1 166 LEU CG   C 121.177 -66.422 64.021 1.00 . A A . 166 LEU CG   1 1 
        2  4903 1 1 166 LEU H    H 118.829 -63.408 62.468 1.00 . A A . 166 LEU H    1 1 
        2  4904 1 1 166 LEU HA   H 118.955 -66.344 62.569 1.00 . A A . 166 LEU HA   1 1 
        2  4905 1 1 166 LEU HB2  H 121.075 -65.019 62.398 1.00 . A A . 166 LEU HB2  1 1 
        2  4906 1 1 166 LEU HB3  H 120.715 -64.328 63.980 1.00 . A A . 166 LEU HB3  1 1 
        2  4907 1 1 166 LEU HD11 H 121.951 -68.279 63.275 1.00 . A A . 166 LEU HD11 1 1 
        2  4908 1 1 166 LEU HD12 H 121.233 -67.246 62.040 1.00 . A A . 166 LEU HD12 1 1 
        2  4909 1 1 166 LEU HD13 H 120.198 -68.128 63.163 1.00 . A A . 166 LEU HD13 1 1 
        2  4910 1 1 166 LEU HD21 H 122.990 -66.925 65.054 1.00 . A A . 166 LEU HD21 1 1 
        2  4911 1 1 166 LEU HD22 H 122.677 -65.193 64.942 1.00 . A A . 166 LEU HD22 1 1 
        2  4912 1 1 166 LEU HD23 H 123.237 -66.082 63.525 1.00 . A A . 166 LEU HD23 1 1 
        2  4913 1 1 166 LEU HG   H 120.602 -66.660 64.905 1.00 . A A . 166 LEU HG   1 1 
        2  4914 1 1 166 LEU N    N 118.539 -64.328 62.295 1.00 . A A . 166 LEU N    1 1 
        2  4915 1 1 166 LEU O    O 118.088 -64.491 65.080 1.00 . A A . 166 LEU O    1 1 
        2  4916 1 1 167 VAL C    C 117.878 -68.149 66.854 1.00 . A A . 167 VAL C    1 1 
        2  4917 1 1 167 VAL CA   C 117.328 -66.937 66.108 1.00 . A A . 167 VAL CA   1 1 
        2  4918 1 1 167 VAL CB   C 115.839 -67.147 65.823 1.00 . A A . 167 VAL CB   1 1 
        2  4919 1 1 167 VAL CG1  C 115.645 -68.464 65.069 1.00 . A A . 167 VAL CG1  1 1 
        2  4920 1 1 167 VAL CG2  C 115.071 -67.199 67.146 1.00 . A A . 167 VAL CG2  1 1 
        2  4921 1 1 167 VAL H    H 118.308 -67.504 64.316 1.00 . A A . 167 VAL H    1 1 
        2  4922 1 1 167 VAL HA   H 117.443 -66.061 66.728 1.00 . A A . 167 VAL HA   1 1 
        2  4923 1 1 167 VAL HB   H 115.469 -66.330 65.220 1.00 . A A . 167 VAL HB   1 1 
        2  4924 1 1 167 VAL HG11 H 116.321 -68.502 64.229 1.00 . A A . 167 VAL HG11 1 1 
        2  4925 1 1 167 VAL HG12 H 114.625 -68.528 64.715 1.00 . A A . 167 VAL HG12 1 1 
        2  4926 1 1 167 VAL HG13 H 115.848 -69.291 65.733 1.00 . A A . 167 VAL HG13 1 1 
        2  4927 1 1 167 VAL HG21 H 114.576 -68.154 67.237 1.00 . A A . 167 VAL HG21 1 1 
        2  4928 1 1 167 VAL HG22 H 114.336 -66.408 67.166 1.00 . A A . 167 VAL HG22 1 1 
        2  4929 1 1 167 VAL HG23 H 115.760 -67.071 67.967 1.00 . A A . 167 VAL HG23 1 1 
        2  4930 1 1 167 VAL N    N 118.048 -66.730 64.858 1.00 . A A . 167 VAL N    1 1 
        2  4931 1 1 167 VAL O    O 118.207 -69.168 66.247 1.00 . A A . 167 VAL O    1 1 
        2  4932 1 1 168 SER C    C 117.444 -69.451 70.100 1.00 . A A . 168 SER C    1 1 
        2  4933 1 1 168 SER CA   C 118.453 -69.130 69.002 1.00 . A A . 168 SER CA   1 1 
        2  4934 1 1 168 SER CB   C 119.796 -68.760 69.632 1.00 . A A . 168 SER CB   1 1 
        2  4935 1 1 168 SER H    H 117.708 -67.187 68.601 1.00 . A A . 168 SER H    1 1 
        2  4936 1 1 168 SER HA   H 118.587 -70.003 68.381 1.00 . A A . 168 SER HA   1 1 
        2  4937 1 1 168 SER HB2  H 119.637 -68.073 70.445 1.00 . A A . 168 SER HB2  1 1 
        2  4938 1 1 168 SER HB3  H 120.274 -69.656 70.008 1.00 . A A . 168 SER HB3  1 1 
        2  4939 1 1 168 SER HG   H 121.125 -67.450 69.084 1.00 . A A . 168 SER HG   1 1 
        2  4940 1 1 168 SER N    N 117.971 -68.029 68.175 1.00 . A A . 168 SER N    1 1 
        2  4941 1 1 168 SER O    O 116.803 -68.554 70.646 1.00 . A A . 168 SER O    1 1 
        2  4942 1 1 168 SER OG   O 120.621 -68.143 68.652 1.00 . A A . 168 SER OG   1 1 
        2  4943 1 1 169 HIS C    C 116.974 -72.202 72.355 1.00 . A A . 169 HIS C    1 1 
        2  4944 1 1 169 HIS CA   C 116.350 -71.161 71.432 1.00 . A A . 169 HIS CA   1 1 
        2  4945 1 1 169 HIS CB   C 115.104 -71.746 70.765 1.00 . A A . 169 HIS CB   1 1 
        2  4946 1 1 169 HIS CD2  C 113.916 -70.334 68.893 1.00 . A A . 169 HIS CD2  1 1 
        2  4947 1 1 169 HIS CE1  C 113.041 -68.808 70.158 1.00 . A A . 169 HIS CE1  1 1 
        2  4948 1 1 169 HIS CG   C 114.277 -70.632 70.184 1.00 . A A . 169 HIS CG   1 1 
        2  4949 1 1 169 HIS H    H 117.851 -71.407 69.955 1.00 . A A . 169 HIS H    1 1 
        2  4950 1 1 169 HIS HA   H 116.059 -70.303 72.019 1.00 . A A . 169 HIS HA   1 1 
        2  4951 1 1 169 HIS HB2  H 115.402 -72.423 69.977 1.00 . A A . 169 HIS HB2  1 1 
        2  4952 1 1 169 HIS HB3  H 114.521 -72.282 71.498 1.00 . A A . 169 HIS HB3  1 1 
        2  4953 1 1 169 HIS HD2  H 114.195 -70.907 68.020 1.00 . A A . 169 HIS HD2  1 1 
        2  4954 1 1 169 HIS HE1  H 112.496 -67.939 70.496 1.00 . A A . 169 HIS HE1  1 1 
        2  4955 1 1 169 HIS HE2  H 112.740 -68.740 68.099 1.00 . A A . 169 HIS HE2  1 1 
        2  4956 1 1 169 HIS N    N 117.305 -70.735 70.414 1.00 . A A . 169 HIS N    1 1 
        2  4957 1 1 169 HIS ND1  N 113.708 -69.645 70.974 1.00 . A A . 169 HIS ND1  1 1 
        2  4958 1 1 169 HIS NE2  N 113.136 -69.182 68.879 1.00 . A A . 169 HIS NE2  1 1 
        2  4959 1 1 169 HIS O    O 117.654 -73.123 71.902 1.00 . A A . 169 HIS O    1 1 
        2  4960 1 1 170 HIS C    C 116.740 -72.660 76.029 1.00 . A A . 170 HIS C    1 1 
        2  4961 1 1 170 HIS CA   C 117.281 -72.977 74.638 1.00 . A A . 170 HIS CA   1 1 
        2  4962 1 1 170 HIS CB   C 118.809 -72.889 74.649 1.00 . A A . 170 HIS CB   1 1 
        2  4963 1 1 170 HIS CD2  C 119.028 -70.344 75.266 1.00 . A A . 170 HIS CD2  1 1 
        2  4964 1 1 170 HIS CE1  C 120.184 -69.702 73.550 1.00 . A A . 170 HIS CE1  1 1 
        2  4965 1 1 170 HIS CG   C 119.231 -71.455 74.486 1.00 . A A . 170 HIS CG   1 1 
        2  4966 1 1 170 HIS H    H 116.179 -71.300 73.956 1.00 . A A . 170 HIS H    1 1 
        2  4967 1 1 170 HIS HA   H 116.993 -73.982 74.371 1.00 . A A . 170 HIS HA   1 1 
        2  4968 1 1 170 HIS HB2  H 119.184 -73.271 75.588 1.00 . A A . 170 HIS HB2  1 1 
        2  4969 1 1 170 HIS HB3  H 119.208 -73.476 73.836 1.00 . A A . 170 HIS HB3  1 1 
        2  4970 1 1 170 HIS HD2  H 118.484 -70.330 76.199 1.00 . A A . 170 HIS HD2  1 1 
        2  4971 1 1 170 HIS HE1  H 120.736 -69.093 72.850 1.00 . A A . 170 HIS HE1  1 1 
        2  4972 1 1 170 HIS HE2  H 119.645 -68.317 75.009 1.00 . A A . 170 HIS HE2  1 1 
        2  4973 1 1 170 HIS N    N 116.734 -72.050 73.654 1.00 . A A . 170 HIS N    1 1 
        2  4974 1 1 170 HIS ND1  N 119.970 -71.022 73.397 1.00 . A A . 170 HIS ND1  1 1 
        2  4975 1 1 170 HIS NE2  N 119.630 -69.238 74.674 1.00 . A A . 170 HIS NE2  1 1 
        2  4976 1 1 170 HIS O    O 116.120 -71.617 76.241 1.00 . A A . 170 HIS O    1 1 
        2  4977 1 1 171 ALA C    C 117.036 -72.041 78.895 1.00 . A A . 171 ALA C    1 1 
        2  4978 1 1 171 ALA CA   C 116.519 -73.365 78.343 1.00 . A A . 171 ALA CA   1 1 
        2  4979 1 1 171 ALA CB   C 117.004 -74.513 79.229 1.00 . A A . 171 ALA CB   1 1 
        2  4980 1 1 171 ALA H    H 117.471 -74.381 76.744 1.00 . A A . 171 ALA H    1 1 
        2  4981 1 1 171 ALA HA   H 115.439 -73.351 78.352 1.00 . A A . 171 ALA HA   1 1 
        2  4982 1 1 171 ALA HB1  H 116.577 -75.442 78.881 1.00 . A A . 171 ALA HB1  1 1 
        2  4983 1 1 171 ALA HB2  H 116.697 -74.336 80.249 1.00 . A A . 171 ALA HB2  1 1 
        2  4984 1 1 171 ALA HB3  H 118.082 -74.573 79.182 1.00 . A A . 171 ALA HB3  1 1 
        2  4985 1 1 171 ALA N    N 116.978 -73.565 76.973 1.00 . A A . 171 ALA N    1 1 
        2  4986 1 1 171 ALA O    O 117.472 -71.171 78.140 1.00 . A A . 171 ALA O    1 1 
        2  4987 1 1 172 GLU C    C 118.651 -70.973 81.762 1.00 . A A . 172 GLU C    1 1 
        2  4988 1 1 172 GLU CA   C 117.458 -70.675 80.859 1.00 . A A . 172 GLU CA   1 1 
        2  4989 1 1 172 GLU CB   C 116.335 -70.048 81.688 1.00 . A A . 172 GLU CB   1 1 
        2  4990 1 1 172 GLU CD   C 114.459 -70.533 83.272 1.00 . A A . 172 GLU CD   1 1 
        2  4991 1 1 172 GLU CG   C 115.577 -71.148 82.436 1.00 . A A . 172 GLU CG   1 1 
        2  4992 1 1 172 GLU H    H 116.619 -72.619 80.765 1.00 . A A . 172 GLU H    1 1 
        2  4993 1 1 172 GLU HA   H 117.763 -69.972 80.098 1.00 . A A . 172 GLU HA   1 1 
        2  4994 1 1 172 GLU HB2  H 116.757 -69.353 82.399 1.00 . A A . 172 GLU HB2  1 1 
        2  4995 1 1 172 GLU HB3  H 115.653 -69.526 81.033 1.00 . A A . 172 GLU HB3  1 1 
        2  4996 1 1 172 GLU HG2  H 115.152 -71.838 81.722 1.00 . A A . 172 GLU HG2  1 1 
        2  4997 1 1 172 GLU HG3  H 116.260 -71.675 83.084 1.00 . A A . 172 GLU HG3  1 1 
        2  4998 1 1 172 GLU N    N 116.983 -71.894 80.215 1.00 . A A . 172 GLU N    1 1 
        2  4999 1 1 172 GLU O    O 118.497 -71.178 82.966 1.00 . A A . 172 GLU O    1 1 
        2  5000 1 1 172 GLU OE1  O 114.683 -69.474 83.836 1.00 . A A . 172 GLU OE1  1 1 
        2  5001 1 1 172 GLU OE2  O 113.399 -71.130 83.338 1.00 . A A . 172 GLU OE2  1 1 
        2  5002 1 1 173 PRO C    C 121.593 -70.061 82.704 1.00 . A A . 173 PRO C    1 1 
        2  5003 1 1 173 PRO CA   C 121.078 -71.289 81.956 1.00 . A A . 173 PRO CA   1 1 
        2  5004 1 1 173 PRO CB   C 122.061 -71.716 80.868 1.00 . A A . 173 PRO CB   1 1 
        2  5005 1 1 173 PRO CD   C 120.119 -70.749 79.765 1.00 . A A . 173 PRO CD   1 1 
        2  5006 1 1 173 PRO CG   C 121.626 -70.995 79.633 1.00 . A A . 173 PRO CG   1 1 
        2  5007 1 1 173 PRO HA   H 120.921 -72.106 82.640 1.00 . A A . 173 PRO HA   1 1 
        2  5008 1 1 173 PRO HB2  H 123.068 -71.427 81.139 1.00 . A A . 173 PRO HB2  1 1 
        2  5009 1 1 173 PRO HB3  H 122.006 -72.782 80.710 1.00 . A A . 173 PRO HB3  1 1 
        2  5010 1 1 173 PRO HD2  H 119.880 -69.728 79.499 1.00 . A A . 173 PRO HD2  1 1 
        2  5011 1 1 173 PRO HD3  H 119.567 -71.443 79.152 1.00 . A A . 173 PRO HD3  1 1 
        2  5012 1 1 173 PRO HG2  H 122.152 -70.053 79.554 1.00 . A A . 173 PRO HG2  1 1 
        2  5013 1 1 173 PRO HG3  H 121.818 -71.602 78.763 1.00 . A A . 173 PRO HG3  1 1 
        2  5014 1 1 173 PRO N    N 119.829 -70.999 81.200 1.00 . A A . 173 PRO N    1 1 
        2  5015 1 1 173 PRO O    O 121.674 -70.060 83.933 1.00 . A A . 173 PRO O    1 1 
        2  5016 1 1 174 ARG C    C 122.272 -66.617 81.599 1.00 . A A . 174 ARG C    1 1 
        2  5017 1 1 174 ARG CA   C 122.445 -67.792 82.556 1.00 . A A . 174 ARG CA   1 1 
        2  5018 1 1 174 ARG CB   C 123.926 -67.954 82.906 1.00 . A A . 174 ARG CB   1 1 
        2  5019 1 1 174 ARG CD   C 126.141 -68.747 82.067 1.00 . A A . 174 ARG CD   1 1 
        2  5020 1 1 174 ARG CG   C 124.684 -68.482 81.687 1.00 . A A . 174 ARG CG   1 1 
        2  5021 1 1 174 ARG CZ   C 127.388 -70.632 82.956 1.00 . A A . 174 ARG CZ   1 1 
        2  5022 1 1 174 ARG H    H 121.853 -69.079 80.981 1.00 . A A . 174 ARG H    1 1 
        2  5023 1 1 174 ARG HA   H 121.894 -67.591 83.462 1.00 . A A . 174 ARG HA   1 1 
        2  5024 1 1 174 ARG HB2  H 124.333 -66.997 83.197 1.00 . A A . 174 ARG HB2  1 1 
        2  5025 1 1 174 ARG HB3  H 124.029 -68.653 83.722 1.00 . A A . 174 ARG HB3  1 1 
        2  5026 1 1 174 ARG HD2  H 126.730 -68.860 81.170 1.00 . A A . 174 ARG HD2  1 1 
        2  5027 1 1 174 ARG HD3  H 126.518 -67.910 82.638 1.00 . A A . 174 ARG HD3  1 1 
        2  5028 1 1 174 ARG HE   H 125.452 -70.294 83.339 1.00 . A A . 174 ARG HE   1 1 
        2  5029 1 1 174 ARG HG2  H 124.226 -69.401 81.349 1.00 . A A . 174 ARG HG2  1 1 
        2  5030 1 1 174 ARG HG3  H 124.647 -67.750 80.894 1.00 . A A . 174 ARG HG3  1 1 
        2  5031 1 1 174 ARG HH11 H 128.398 -69.369 81.777 1.00 . A A . 174 ARG HH11 1 1 
        2  5032 1 1 174 ARG HH12 H 129.309 -70.705 82.399 1.00 . A A . 174 ARG HH12 1 1 
        2  5033 1 1 174 ARG HH21 H 126.640 -72.047 84.157 1.00 . A A . 174 ARG HH21 1 1 
        2  5034 1 1 174 ARG HH22 H 128.313 -72.221 83.747 1.00 . A A . 174 ARG HH22 1 1 
        2  5035 1 1 174 ARG N    N 121.939 -69.020 81.956 1.00 . A A . 174 ARG N    1 1 
        2  5036 1 1 174 ARG NE   N 126.242 -69.964 82.863 1.00 . A A . 174 ARG NE   1 1 
        2  5037 1 1 174 ARG NH1  N 128.448 -70.202 82.329 1.00 . A A . 174 ARG NH1  1 1 
        2  5038 1 1 174 ARG NH2  N 127.452 -71.718 83.676 1.00 . A A . 174 ARG NH2  1 1 
        2  5039 1 1 174 ARG O    O 122.266 -66.791 80.380 1.00 . A A . 174 ARG O    1 1 
        2  5040 1 1 175 PRO C    C 123.026 -64.097 80.212 1.00 . A A . 175 PRO C    1 1 
        2  5041 1 1 175 PRO CA   C 121.976 -64.194 81.315 1.00 . A A . 175 PRO CA   1 1 
        2  5042 1 1 175 PRO CB   C 122.144 -63.063 82.330 1.00 . A A . 175 PRO CB   1 1 
        2  5043 1 1 175 PRO CD   C 122.074 -65.128 83.600 1.00 . A A . 175 PRO CD   1 1 
        2  5044 1 1 175 PRO CG   C 121.729 -63.638 83.644 1.00 . A A . 175 PRO CG   1 1 
        2  5045 1 1 175 PRO HA   H 120.986 -64.153 80.891 1.00 . A A . 175 PRO HA   1 1 
        2  5046 1 1 175 PRO HB2  H 123.177 -62.745 82.368 1.00 . A A . 175 PRO HB2  1 1 
        2  5047 1 1 175 PRO HB3  H 121.506 -62.232 82.074 1.00 . A A . 175 PRO HB3  1 1 
        2  5048 1 1 175 PRO HD2  H 123.031 -65.307 84.071 1.00 . A A . 175 PRO HD2  1 1 
        2  5049 1 1 175 PRO HD3  H 121.300 -65.711 84.074 1.00 . A A . 175 PRO HD3  1 1 
        2  5050 1 1 175 PRO HG2  H 122.268 -63.153 84.446 1.00 . A A . 175 PRO HG2  1 1 
        2  5051 1 1 175 PRO HG3  H 120.667 -63.517 83.783 1.00 . A A . 175 PRO HG3  1 1 
        2  5052 1 1 175 PRO N    N 122.133 -65.433 82.131 1.00 . A A . 175 PRO N    1 1 
        2  5053 1 1 175 PRO O    O 123.955 -64.905 80.152 1.00 . A A . 175 PRO O    1 1 
        2  5054 1 1 176 TYR C    C 124.671 -61.660 78.505 1.00 . A A . 176 TYR C    1 1 
        2  5055 1 1 176 TYR CA   C 123.825 -62.904 78.254 1.00 . A A . 176 TYR CA   1 1 
        2  5056 1 1 176 TYR CB   C 123.079 -62.758 76.928 1.00 . A A . 176 TYR CB   1 1 
        2  5057 1 1 176 TYR CD1  C 122.293 -65.060 76.271 1.00 . A A . 176 TYR CD1  1 1 
        2  5058 1 1 176 TYR CD2  C 120.716 -63.544 77.318 1.00 . A A . 176 TYR CD2  1 1 
        2  5059 1 1 176 TYR CE1  C 121.295 -66.040 76.188 1.00 . A A . 176 TYR CE1  1 1 
        2  5060 1 1 176 TYR CE2  C 119.719 -64.523 77.235 1.00 . A A . 176 TYR CE2  1 1 
        2  5061 1 1 176 TYR CG   C 122.003 -63.813 76.836 1.00 . A A . 176 TYR CG   1 1 
        2  5062 1 1 176 TYR CZ   C 120.008 -65.771 76.670 1.00 . A A . 176 TYR CZ   1 1 
        2  5063 1 1 176 TYR H    H 122.108 -62.500 79.430 1.00 . A A . 176 TYR H    1 1 
        2  5064 1 1 176 TYR HA   H 124.475 -63.764 78.195 1.00 . A A . 176 TYR HA   1 1 
        2  5065 1 1 176 TYR HB2  H 122.629 -61.778 76.874 1.00 . A A . 176 TYR HB2  1 1 
        2  5066 1 1 176 TYR HB3  H 123.773 -62.881 76.109 1.00 . A A . 176 TYR HB3  1 1 
        2  5067 1 1 176 TYR HD1  H 123.285 -65.268 75.900 1.00 . A A . 176 TYR HD1  1 1 
        2  5068 1 1 176 TYR HD2  H 120.493 -62.582 77.754 1.00 . A A . 176 TYR HD2  1 1 
        2  5069 1 1 176 TYR HE1  H 121.518 -67.003 75.752 1.00 . A A . 176 TYR HE1  1 1 
        2  5070 1 1 176 TYR HE2  H 118.726 -64.316 77.607 1.00 . A A . 176 TYR HE2  1 1 
        2  5071 1 1 176 TYR HH   H 119.085 -67.148 75.722 1.00 . A A . 176 TYR HH   1 1 
        2  5072 1 1 176 TYR N    N 122.873 -63.106 79.340 1.00 . A A . 176 TYR N    1 1 
        2  5073 1 1 176 TYR O    O 124.153 -60.544 78.549 1.00 . A A . 176 TYR O    1 1 
        2  5074 1 1 176 TYR OH   O 119.025 -66.737 76.589 1.00 . A A . 176 TYR OH   1 1 
        2  5075 1 1 177 SER C    C 126.981 -59.850 77.688 1.00 . A A . 177 SER C    1 1 
        2  5076 1 1 177 SER CA   C 126.884 -60.748 78.917 1.00 . A A . 177 SER CA   1 1 
        2  5077 1 1 177 SER CB   C 128.272 -61.278 79.274 1.00 . A A . 177 SER CB   1 1 
        2  5078 1 1 177 SER H    H 126.331 -62.771 78.619 1.00 . A A . 177 SER H    1 1 
        2  5079 1 1 177 SER HA   H 126.508 -60.167 79.747 1.00 . A A . 177 SER HA   1 1 
        2  5080 1 1 177 SER HB2  H 128.249 -61.725 80.254 1.00 . A A . 177 SER HB2  1 1 
        2  5081 1 1 177 SER HB3  H 128.570 -62.023 78.547 1.00 . A A . 177 SER HB3  1 1 
        2  5082 1 1 177 SER HG   H 129.116 -59.738 78.438 1.00 . A A . 177 SER HG   1 1 
        2  5083 1 1 177 SER N    N 125.974 -61.860 78.668 1.00 . A A . 177 SER N    1 1 
        2  5084 1 1 177 SER O    O 127.019 -60.333 76.557 1.00 . A A . 177 SER O    1 1 
        2  5085 1 1 177 SER OG   O 129.200 -60.201 79.274 1.00 . A A . 177 SER OG   1 1 
        2  5086 1 1 178 GLN C    C 128.400 -57.757 76.049 1.00 . A A . 178 GLN C    1 1 
        2  5087 1 1 178 GLN CA   C 127.095 -57.585 76.821 1.00 . A A . 178 GLN CA   1 1 
        2  5088 1 1 178 GLN CB   C 127.004 -56.158 77.363 1.00 . A A . 178 GLN CB   1 1 
        2  5089 1 1 178 GLN CD   C 125.552 -54.542 78.604 1.00 . A A . 178 GLN CD   1 1 
        2  5090 1 1 178 GLN CG   C 125.631 -55.941 78.001 1.00 . A A . 178 GLN CG   1 1 
        2  5091 1 1 178 GLN H    H 126.999 -58.214 78.842 1.00 . A A . 178 GLN H    1 1 
        2  5092 1 1 178 GLN HA   H 126.266 -57.756 76.150 1.00 . A A . 178 GLN HA   1 1 
        2  5093 1 1 178 GLN HB2  H 127.776 -56.005 78.105 1.00 . A A . 178 GLN HB2  1 1 
        2  5094 1 1 178 GLN HB3  H 127.139 -55.455 76.554 1.00 . A A . 178 GLN HB3  1 1 
        2  5095 1 1 178 GLN HE21 H 123.574 -54.565 78.770 1.00 . A A . 178 GLN HE21 1 1 
        2  5096 1 1 178 GLN HE22 H 124.330 -53.144 79.307 1.00 . A A . 178 GLN HE22 1 1 
        2  5097 1 1 178 GLN HG2  H 124.864 -56.050 77.248 1.00 . A A . 178 GLN HG2  1 1 
        2  5098 1 1 178 GLN HG3  H 125.478 -56.673 78.778 1.00 . A A . 178 GLN HG3  1 1 
        2  5099 1 1 178 GLN N    N 127.021 -58.542 77.919 1.00 . A A . 178 GLN N    1 1 
        2  5100 1 1 178 GLN NE2  N 124.388 -54.043 78.920 1.00 . A A . 178 GLN NE2  1 1 
        2  5101 1 1 178 GLN O    O 128.419 -57.694 74.820 1.00 . A A . 178 GLN O    1 1 
        2  5102 1 1 178 GLN OE1  O 126.577 -53.887 78.792 1.00 . A A . 178 GLN OE1  1 1 
        2  5103 1 1 179 GLU C    C 130.793 -59.341 75.215 1.00 . A A . 179 GLU C    1 1 
        2  5104 1 1 179 GLU CA   C 130.796 -58.139 76.154 1.00 . A A . 179 GLU CA   1 1 
        2  5105 1 1 179 GLU CB   C 131.870 -58.328 77.227 1.00 . A A . 179 GLU CB   1 1 
        2  5106 1 1 179 GLU CD   C 133.069 -57.219 79.121 1.00 . A A . 179 GLU CD   1 1 
        2  5107 1 1 179 GLU CG   C 131.953 -57.070 78.093 1.00 . A A . 179 GLU CG   1 1 
        2  5108 1 1 179 GLU H    H 129.411 -58.034 77.755 1.00 . A A . 179 GLU H    1 1 
        2  5109 1 1 179 GLU HA   H 131.023 -57.250 75.585 1.00 . A A . 179 GLU HA   1 1 
        2  5110 1 1 179 GLU HB2  H 131.613 -59.176 77.845 1.00 . A A . 179 GLU HB2  1 1 
        2  5111 1 1 179 GLU HB3  H 132.824 -58.501 76.754 1.00 . A A . 179 GLU HB3  1 1 
        2  5112 1 1 179 GLU HG2  H 132.156 -56.216 77.465 1.00 . A A . 179 GLU HG2  1 1 
        2  5113 1 1 179 GLU HG3  H 131.014 -56.924 78.604 1.00 . A A . 179 GLU HG3  1 1 
        2  5114 1 1 179 GLU N    N 129.488 -57.978 76.779 1.00 . A A . 179 GLU N    1 1 
        2  5115 1 1 179 GLU O    O 130.982 -59.197 74.007 1.00 . A A . 179 GLU O    1 1 
        2  5116 1 1 179 GLU OE1  O 133.592 -58.315 79.245 1.00 . A A . 179 GLU OE1  1 1 
        2  5117 1 1 179 GLU OE2  O 133.385 -56.236 79.769 1.00 . A A . 179 GLU OE2  1 1 
        2  5118 1 1 180 GLU C    C 129.477 -61.686 73.922 1.00 . A A . 180 GLU C    1 1 
        2  5119 1 1 180 GLU CA   C 130.570 -61.748 74.984 1.00 . A A . 180 GLU CA   1 1 
        2  5120 1 1 180 GLU CB   C 130.338 -62.959 75.889 1.00 . A A . 180 GLU CB   1 1 
        2  5121 1 1 180 GLU CD   C 131.770 -62.131 77.767 1.00 . A A . 180 GLU CD   1 1 
        2  5122 1 1 180 GLU CG   C 131.596 -63.224 76.718 1.00 . A A . 180 GLU CG   1 1 
        2  5123 1 1 180 GLU H    H 130.418 -60.577 76.743 1.00 . A A . 180 GLU H    1 1 
        2  5124 1 1 180 GLU HA   H 131.527 -61.855 74.495 1.00 . A A . 180 GLU HA   1 1 
        2  5125 1 1 180 GLU HB2  H 129.506 -62.761 76.549 1.00 . A A . 180 GLU HB2  1 1 
        2  5126 1 1 180 GLU HB3  H 130.120 -63.826 75.283 1.00 . A A . 180 GLU HB3  1 1 
        2  5127 1 1 180 GLU HG2  H 131.505 -64.182 77.210 1.00 . A A . 180 GLU HG2  1 1 
        2  5128 1 1 180 GLU HG3  H 132.459 -63.236 76.068 1.00 . A A . 180 GLU HG3  1 1 
        2  5129 1 1 180 GLU N    N 130.577 -60.525 75.778 1.00 . A A . 180 GLU N    1 1 
        2  5130 1 1 180 GLU O    O 129.615 -62.256 72.840 1.00 . A A . 180 GLU O    1 1 
        2  5131 1 1 180 GLU OE1  O 130.790 -61.472 78.075 1.00 . A A . 180 GLU OE1  1 1 
        2  5132 1 1 180 GLU OE2  O 132.880 -61.967 78.246 1.00 . A A . 180 GLU OE2  1 1 
        2  5133 1 1 181 LEU C    C 127.747 -60.245 71.996 1.00 . A A . 181 LEU C    1 1 
        2  5134 1 1 181 LEU CA   C 127.276 -60.865 73.308 1.00 . A A . 181 LEU CA   1 1 
        2  5135 1 1 181 LEU CB   C 126.176 -59.995 73.921 1.00 . A A . 181 LEU CB   1 1 
        2  5136 1 1 181 LEU CD1  C 124.522 -60.866 72.261 1.00 . A A . 181 LEU CD1  1 1 
        2  5137 1 1 181 LEU CD2  C 124.088 -58.709 73.444 1.00 . A A . 181 LEU CD2  1 1 
        2  5138 1 1 181 LEU CG   C 125.171 -59.605 72.836 1.00 . A A . 181 LEU CG   1 1 
        2  5139 1 1 181 LEU H    H 128.338 -60.551 75.115 1.00 . A A . 181 LEU H    1 1 
        2  5140 1 1 181 LEU HA   H 126.875 -61.846 73.108 1.00 . A A . 181 LEU HA   1 1 
        2  5141 1 1 181 LEU HB2  H 125.671 -60.550 74.698 1.00 . A A . 181 LEU HB2  1 1 
        2  5142 1 1 181 LEU HB3  H 126.614 -59.102 74.340 1.00 . A A . 181 LEU HB3  1 1 
        2  5143 1 1 181 LEU HD11 H 125.211 -61.349 71.585 1.00 . A A . 181 LEU HD11 1 1 
        2  5144 1 1 181 LEU HD12 H 123.622 -60.597 71.728 1.00 . A A . 181 LEU HD12 1 1 
        2  5145 1 1 181 LEU HD13 H 124.276 -61.543 73.066 1.00 . A A . 181 LEU HD13 1 1 
        2  5146 1 1 181 LEU HD21 H 123.285 -58.583 72.734 1.00 . A A . 181 LEU HD21 1 1 
        2  5147 1 1 181 LEU HD22 H 124.513 -57.745 73.684 1.00 . A A . 181 LEU HD22 1 1 
        2  5148 1 1 181 LEU HD23 H 123.705 -59.167 74.344 1.00 . A A . 181 LEU HD23 1 1 
        2  5149 1 1 181 LEU HG   H 125.681 -59.072 72.047 1.00 . A A . 181 LEU HG   1 1 
        2  5150 1 1 181 LEU N    N 128.390 -60.989 74.240 1.00 . A A . 181 LEU N    1 1 
        2  5151 1 1 181 LEU O    O 127.275 -60.614 70.920 1.00 . A A . 181 LEU O    1 1 
        2  5152 1 1 182 GLN C    C 129.987 -59.614 70.045 1.00 . A A . 182 GLN C    1 1 
        2  5153 1 1 182 GLN CA   C 129.199 -58.635 70.907 1.00 . A A . 182 GLN CA   1 1 
        2  5154 1 1 182 GLN CB   C 130.101 -57.468 71.314 1.00 . A A . 182 GLN CB   1 1 
        2  5155 1 1 182 GLN CD   C 130.140 -55.211 72.396 1.00 . A A . 182 GLN CD   1 1 
        2  5156 1 1 182 GLN CG   C 129.245 -56.339 71.892 1.00 . A A . 182 GLN CG   1 1 
        2  5157 1 1 182 GLN H    H 129.030 -59.061 72.976 1.00 . A A . 182 GLN H    1 1 
        2  5158 1 1 182 GLN HA   H 128.371 -58.250 70.331 1.00 . A A . 182 GLN HA   1 1 
        2  5159 1 1 182 GLN HB2  H 130.807 -57.804 72.061 1.00 . A A . 182 GLN HB2  1 1 
        2  5160 1 1 182 GLN HB3  H 130.636 -57.106 70.450 1.00 . A A . 182 GLN HB3  1 1 
        2  5161 1 1 182 GLN HE21 H 128.697 -53.848 72.353 1.00 . A A . 182 GLN HE21 1 1 
        2  5162 1 1 182 GLN HE22 H 130.211 -53.287 72.880 1.00 . A A . 182 GLN HE22 1 1 
        2  5163 1 1 182 GLN HG2  H 128.588 -55.959 71.124 1.00 . A A . 182 GLN HG2  1 1 
        2  5164 1 1 182 GLN HG3  H 128.656 -56.720 72.713 1.00 . A A . 182 GLN HG3  1 1 
        2  5165 1 1 182 GLN N    N 128.681 -59.305 72.093 1.00 . A A . 182 GLN N    1 1 
        2  5166 1 1 182 GLN NE2  N 129.641 -54.017 72.556 1.00 . A A . 182 GLN NE2  1 1 
        2  5167 1 1 182 GLN O    O 129.757 -59.720 68.840 1.00 . A A . 182 GLN O    1 1 
        2  5168 1 1 182 GLN OE1  O 131.326 -55.426 72.651 1.00 . A A . 182 GLN OE1  1 1 
        2  5169 1 1 183 VAL C    C 130.864 -62.092 68.972 1.00 . A A . 183 VAL C    1 1 
        2  5170 1 1 183 VAL CA   C 131.729 -61.301 69.947 1.00 . A A . 183 VAL CA   1 1 
        2  5171 1 1 183 VAL CB   C 132.404 -62.259 70.929 1.00 . A A . 183 VAL CB   1 1 
        2  5172 1 1 183 VAL CG1  C 133.294 -63.236 70.159 1.00 . A A . 183 VAL CG1  1 1 
        2  5173 1 1 183 VAL CG2  C 133.260 -61.459 71.914 1.00 . A A . 183 VAL CG2  1 1 
        2  5174 1 1 183 VAL H    H 131.047 -60.216 71.635 1.00 . A A . 183 VAL H    1 1 
        2  5175 1 1 183 VAL HA   H 132.490 -60.773 69.393 1.00 . A A . 183 VAL HA   1 1 
        2  5176 1 1 183 VAL HB   H 131.649 -62.811 71.471 1.00 . A A . 183 VAL HB   1 1 
        2  5177 1 1 183 VAL HG11 H 133.932 -62.686 69.484 1.00 . A A . 183 VAL HG11 1 1 
        2  5178 1 1 183 VAL HG12 H 132.675 -63.918 69.594 1.00 . A A . 183 VAL HG12 1 1 
        2  5179 1 1 183 VAL HG13 H 133.903 -63.794 70.855 1.00 . A A . 183 VAL HG13 1 1 
        2  5180 1 1 183 VAL HG21 H 133.864 -60.747 71.370 1.00 . A A . 183 VAL HG21 1 1 
        2  5181 1 1 183 VAL HG22 H 133.903 -62.132 72.462 1.00 . A A . 183 VAL HG22 1 1 
        2  5182 1 1 183 VAL HG23 H 132.618 -60.932 72.604 1.00 . A A . 183 VAL HG23 1 1 
        2  5183 1 1 183 VAL N    N 130.913 -60.334 70.671 1.00 . A A . 183 VAL N    1 1 
        2  5184 1 1 183 VAL O    O 131.174 -62.186 67.785 1.00 . A A . 183 VAL O    1 1 
        2  5185 1 1 184 VAL C    C 128.066 -62.530 67.737 1.00 . A A . 184 VAL C    1 1 
        2  5186 1 1 184 VAL CA   C 128.873 -63.443 68.652 1.00 . A A . 184 VAL CA   1 1 
        2  5187 1 1 184 VAL CB   C 127.924 -64.258 69.533 1.00 . A A . 184 VAL CB   1 1 
        2  5188 1 1 184 VAL CG1  C 128.724 -65.303 70.312 1.00 . A A . 184 VAL CG1  1 1 
        2  5189 1 1 184 VAL CG2  C 127.215 -63.323 70.516 1.00 . A A . 184 VAL CG2  1 1 
        2  5190 1 1 184 VAL H    H 129.567 -62.530 70.433 1.00 . A A . 184 VAL H    1 1 
        2  5191 1 1 184 VAL HA   H 129.457 -64.120 68.047 1.00 . A A . 184 VAL HA   1 1 
        2  5192 1 1 184 VAL HB   H 127.193 -64.754 68.912 1.00 . A A . 184 VAL HB   1 1 
        2  5193 1 1 184 VAL HG11 H 129.294 -65.908 69.623 1.00 . A A . 184 VAL HG11 1 1 
        2  5194 1 1 184 VAL HG12 H 128.045 -65.934 70.868 1.00 . A A . 184 VAL HG12 1 1 
        2  5195 1 1 184 VAL HG13 H 129.396 -64.806 70.997 1.00 . A A . 184 VAL HG13 1 1 
        2  5196 1 1 184 VAL HG21 H 126.617 -62.610 69.967 1.00 . A A . 184 VAL HG21 1 1 
        2  5197 1 1 184 VAL HG22 H 127.950 -62.797 71.107 1.00 . A A . 184 VAL HG22 1 1 
        2  5198 1 1 184 VAL HG23 H 126.577 -63.902 71.166 1.00 . A A . 184 VAL HG23 1 1 
        2  5199 1 1 184 VAL N    N 129.773 -62.653 69.484 1.00 . A A . 184 VAL N    1 1 
        2  5200 1 1 184 VAL O    O 127.790 -62.873 66.587 1.00 . A A . 184 VAL O    1 1 
        2  5201 1 1 185 GLN C    C 127.645 -60.194 66.110 1.00 . A A . 185 GLN C    1 1 
        2  5202 1 1 185 GLN CA   C 126.962 -60.387 67.458 1.00 . A A . 185 GLN CA   1 1 
        2  5203 1 1 185 GLN CB   C 126.897 -59.048 68.198 1.00 . A A . 185 GLN CB   1 1 
        2  5204 1 1 185 GLN CD   C 125.782 -56.810 68.263 1.00 . A A . 185 GLN CD   1 1 
        2  5205 1 1 185 GLN CG   C 125.869 -58.140 67.521 1.00 . A A . 185 GLN CG   1 1 
        2  5206 1 1 185 GLN H    H 127.921 -61.154 69.184 1.00 . A A . 185 GLN H    1 1 
        2  5207 1 1 185 GLN HA   H 125.957 -60.746 67.296 1.00 . A A . 185 GLN HA   1 1 
        2  5208 1 1 185 GLN HB2  H 126.608 -59.219 69.225 1.00 . A A . 185 GLN HB2  1 1 
        2  5209 1 1 185 GLN HB3  H 127.867 -58.575 68.170 1.00 . A A . 185 GLN HB3  1 1 
        2  5210 1 1 185 GLN HE21 H 124.527 -55.995 66.956 1.00 . A A . 185 GLN HE21 1 1 
        2  5211 1 1 185 GLN HE22 H 124.969 -54.998 68.257 1.00 . A A . 185 GLN HE22 1 1 
        2  5212 1 1 185 GLN HG2  H 126.167 -57.961 66.498 1.00 . A A . 185 GLN HG2  1 1 
        2  5213 1 1 185 GLN HG3  H 124.902 -58.620 67.534 1.00 . A A . 185 GLN HG3  1 1 
        2  5214 1 1 185 GLN N    N 127.694 -61.363 68.255 1.00 . A A . 185 GLN N    1 1 
        2  5215 1 1 185 GLN NE2  N 125.030 -55.855 67.785 1.00 . A A . 185 GLN NE2  1 1 
        2  5216 1 1 185 GLN O    O 126.983 -60.066 65.079 1.00 . A A . 185 GLN O    1 1 
        2  5217 1 1 185 GLN OE1  O 126.414 -56.635 69.304 1.00 . A A . 185 GLN OE1  1 1 
        2  5218 1 1 186 LEU C    C 129.649 -61.324 64.074 1.00 . A A . 186 LEU C    1 1 
        2  5219 1 1 186 LEU CA   C 129.741 -60.044 64.895 1.00 . A A . 186 LEU CA   1 1 
        2  5220 1 1 186 LEU CB   C 131.205 -59.746 65.220 1.00 . A A . 186 LEU CB   1 1 
        2  5221 1 1 186 LEU CD1  C 131.540 -58.005 63.460 1.00 . A A . 186 LEU CD1  1 1 
        2  5222 1 1 186 LEU CD2  C 133.461 -59.420 64.197 1.00 . A A . 186 LEU CD2  1 1 
        2  5223 1 1 186 LEU CG   C 131.954 -59.399 63.932 1.00 . A A . 186 LEU CG   1 1 
        2  5224 1 1 186 LEU H    H 129.446 -60.276 66.978 1.00 . A A . 186 LEU H    1 1 
        2  5225 1 1 186 LEU HA   H 129.336 -59.226 64.317 1.00 . A A . 186 LEU HA   1 1 
        2  5226 1 1 186 LEU HB2  H 131.258 -58.911 65.904 1.00 . A A . 186 LEU HB2  1 1 
        2  5227 1 1 186 LEU HB3  H 131.658 -60.614 65.675 1.00 . A A . 186 LEU HB3  1 1 
        2  5228 1 1 186 LEU HD11 H 131.404 -57.360 64.316 1.00 . A A . 186 LEU HD11 1 1 
        2  5229 1 1 186 LEU HD12 H 130.612 -58.072 62.910 1.00 . A A . 186 LEU HD12 1 1 
        2  5230 1 1 186 LEU HD13 H 132.309 -57.598 62.820 1.00 . A A . 186 LEU HD13 1 1 
        2  5231 1 1 186 LEU HD21 H 133.981 -58.987 63.354 1.00 . A A . 186 LEU HD21 1 1 
        2  5232 1 1 186 LEU HD22 H 133.789 -60.440 64.337 1.00 . A A . 186 LEU HD22 1 1 
        2  5233 1 1 186 LEU HD23 H 133.679 -58.847 65.087 1.00 . A A . 186 LEU HD23 1 1 
        2  5234 1 1 186 LEU HG   H 131.711 -60.124 63.169 1.00 . A A . 186 LEU HG   1 1 
        2  5235 1 1 186 LEU N    N 128.974 -60.183 66.125 1.00 . A A . 186 LEU N    1 1 
        2  5236 1 1 186 LEU O    O 129.618 -61.286 62.843 1.00 . A A . 186 LEU O    1 1 
        2  5237 1 1 187 LEU C    C 128.254 -63.752 63.187 1.00 . A A . 187 LEU C    1 1 
        2  5238 1 1 187 LEU CA   C 129.479 -63.747 64.092 1.00 . A A . 187 LEU CA   1 1 
        2  5239 1 1 187 LEU CB   C 129.361 -64.869 65.126 1.00 . A A . 187 LEU CB   1 1 
        2  5240 1 1 187 LEU CD1  C 131.024 -66.448 64.134 1.00 . A A . 187 LEU CD1  1 1 
        2  5241 1 1 187 LEU CD2  C 129.034 -67.335 65.355 1.00 . A A . 187 LEU CD2  1 1 
        2  5242 1 1 187 LEU CG   C 129.542 -66.222 64.435 1.00 . A A . 187 LEU CG   1 1 
        2  5243 1 1 187 LEU H    H 129.635 -62.429 65.744 1.00 . A A . 187 LEU H    1 1 
        2  5244 1 1 187 LEU HA   H 130.361 -63.913 63.493 1.00 . A A . 187 LEU HA   1 1 
        2  5245 1 1 187 LEU HB2  H 130.125 -64.744 65.881 1.00 . A A . 187 LEU HB2  1 1 
        2  5246 1 1 187 LEU HB3  H 128.387 -64.832 65.590 1.00 . A A . 187 LEU HB3  1 1 
        2  5247 1 1 187 LEU HD11 H 131.619 -66.087 64.960 1.00 . A A . 187 LEU HD11 1 1 
        2  5248 1 1 187 LEU HD12 H 131.295 -65.913 63.235 1.00 . A A . 187 LEU HD12 1 1 
        2  5249 1 1 187 LEU HD13 H 131.207 -67.503 63.994 1.00 . A A . 187 LEU HD13 1 1 
        2  5250 1 1 187 LEU HD21 H 129.114 -68.284 64.848 1.00 . A A . 187 LEU HD21 1 1 
        2  5251 1 1 187 LEU HD22 H 128.002 -67.148 65.610 1.00 . A A . 187 LEU HD22 1 1 
        2  5252 1 1 187 LEU HD23 H 129.628 -67.356 66.256 1.00 . A A . 187 LEU HD23 1 1 
        2  5253 1 1 187 LEU HG   H 128.982 -66.231 63.511 1.00 . A A . 187 LEU HG   1 1 
        2  5254 1 1 187 LEU N    N 129.597 -62.459 64.766 1.00 . A A . 187 LEU N    1 1 
        2  5255 1 1 187 LEU O    O 128.242 -64.405 62.143 1.00 . A A . 187 LEU O    1 1 
        2  5256 1 1 188 ALA C    C 126.253 -62.031 61.577 1.00 . A A . 188 ALA C    1 1 
        2  5257 1 1 188 ALA CA   C 126.009 -62.914 62.796 1.00 . A A . 188 ALA CA   1 1 
        2  5258 1 1 188 ALA CB   C 124.877 -62.324 63.639 1.00 . A A . 188 ALA CB   1 1 
        2  5259 1 1 188 ALA H    H 127.289 -62.522 64.437 1.00 . A A . 188 ALA H    1 1 
        2  5260 1 1 188 ALA HA   H 125.723 -63.900 62.464 1.00 . A A . 188 ALA HA   1 1 
        2  5261 1 1 188 ALA HB1  H 124.495 -63.082 64.307 1.00 . A A . 188 ALA HB1  1 1 
        2  5262 1 1 188 ALA HB2  H 124.083 -61.985 62.989 1.00 . A A . 188 ALA HB2  1 1 
        2  5263 1 1 188 ALA HB3  H 125.252 -61.492 64.214 1.00 . A A . 188 ALA HB3  1 1 
        2  5264 1 1 188 ALA N    N 127.225 -63.013 63.592 1.00 . A A . 188 ALA N    1 1 
        2  5265 1 1 188 ALA O    O 125.751 -62.306 60.487 1.00 . A A . 188 ALA O    1 1 
        2  5266 1 1 189 ASP C    C 128.009 -60.809 59.536 1.00 . A A . 189 ASP C    1 1 
        2  5267 1 1 189 ASP CA   C 127.343 -60.055 60.681 1.00 . A A . 189 ASP CA   1 1 
        2  5268 1 1 189 ASP CB   C 128.274 -58.947 61.177 1.00 . A A . 189 ASP CB   1 1 
        2  5269 1 1 189 ASP CG   C 127.553 -58.082 62.207 1.00 . A A . 189 ASP CG   1 1 
        2  5270 1 1 189 ASP H    H 127.404 -60.804 62.662 1.00 . A A . 189 ASP H    1 1 
        2  5271 1 1 189 ASP HA   H 126.427 -59.609 60.323 1.00 . A A . 189 ASP HA   1 1 
        2  5272 1 1 189 ASP HB2  H 129.148 -59.390 61.631 1.00 . A A . 189 ASP HB2  1 1 
        2  5273 1 1 189 ASP HB3  H 128.575 -58.332 60.343 1.00 . A A . 189 ASP HB3  1 1 
        2  5274 1 1 189 ASP N    N 127.031 -60.970 61.772 1.00 . A A . 189 ASP N    1 1 
        2  5275 1 1 189 ASP O    O 127.703 -60.579 58.366 1.00 . A A . 189 ASP O    1 1 
        2  5276 1 1 189 ASP OD1  O 126.339 -58.184 62.290 1.00 . A A . 189 ASP OD1  1 1 
        2  5277 1 1 189 ASP OD2  O 128.224 -57.331 62.895 1.00 . A A . 189 ASP OD2  1 1 
        2  5278 1 1 190 GLN C    C 128.598 -63.189 57.960 1.00 . A A . 190 GLN C    1 1 
        2  5279 1 1 190 GLN CA   C 129.609 -62.511 58.878 1.00 . A A . 190 GLN CA   1 1 
        2  5280 1 1 190 GLN CB   C 130.480 -63.571 59.555 1.00 . A A . 190 GLN CB   1 1 
        2  5281 1 1 190 GLN CD   C 132.444 -62.023 59.648 1.00 . A A . 190 GLN CD   1 1 
        2  5282 1 1 190 GLN CG   C 131.496 -62.887 60.472 1.00 . A A . 190 GLN CG   1 1 
        2  5283 1 1 190 GLN H    H 129.123 -61.854 60.832 1.00 . A A . 190 GLN H    1 1 
        2  5284 1 1 190 GLN HA   H 130.240 -61.864 58.288 1.00 . A A . 190 GLN HA   1 1 
        2  5285 1 1 190 GLN HB2  H 129.855 -64.231 60.138 1.00 . A A . 190 GLN HB2  1 1 
        2  5286 1 1 190 GLN HB3  H 131.004 -64.141 58.803 1.00 . A A . 190 GLN HB3  1 1 
        2  5287 1 1 190 GLN HE21 H 132.203 -60.414 60.786 1.00 . A A . 190 GLN HE21 1 1 
        2  5288 1 1 190 GLN HE22 H 133.262 -60.222 59.473 1.00 . A A . 190 GLN HE22 1 1 
        2  5289 1 1 190 GLN HG2  H 130.972 -62.266 61.185 1.00 . A A . 190 GLN HG2  1 1 
        2  5290 1 1 190 GLN HG3  H 132.065 -63.637 61.000 1.00 . A A . 190 GLN HG3  1 1 
        2  5291 1 1 190 GLN N    N 128.917 -61.715 59.883 1.00 . A A . 190 GLN N    1 1 
        2  5292 1 1 190 GLN NE2  N 132.654 -60.784 59.999 1.00 . A A . 190 GLN NE2  1 1 
        2  5293 1 1 190 GLN O    O 128.662 -63.052 56.738 1.00 . A A . 190 GLN O    1 1 
        2  5294 1 1 190 GLN OE1  O 133.007 -62.489 58.658 1.00 . A A . 190 GLN OE1  1 1 
        2  5295 1 1 191 VAL C    C 125.875 -63.572 56.927 1.00 . A A . 191 VAL C    1 1 
        2  5296 1 1 191 VAL CA   C 126.618 -64.584 57.790 1.00 . A A . 191 VAL CA   1 1 
        2  5297 1 1 191 VAL CB   C 125.634 -65.277 58.734 1.00 . A A . 191 VAL CB   1 1 
        2  5298 1 1 191 VAL CG1  C 124.488 -65.882 57.920 1.00 . A A . 191 VAL CG1  1 1 
        2  5299 1 1 191 VAL CG2  C 126.357 -66.388 59.498 1.00 . A A . 191 VAL CG2  1 1 
        2  5300 1 1 191 VAL H    H 127.667 -63.999 59.537 1.00 . A A . 191 VAL H    1 1 
        2  5301 1 1 191 VAL HA   H 127.073 -65.326 57.152 1.00 . A A . 191 VAL HA   1 1 
        2  5302 1 1 191 VAL HB   H 125.236 -64.555 59.432 1.00 . A A . 191 VAL HB   1 1 
        2  5303 1 1 191 VAL HG11 H 123.928 -66.566 58.540 1.00 . A A . 191 VAL HG11 1 1 
        2  5304 1 1 191 VAL HG12 H 124.891 -66.413 57.070 1.00 . A A . 191 VAL HG12 1 1 
        2  5305 1 1 191 VAL HG13 H 123.835 -65.093 57.575 1.00 . A A . 191 VAL HG13 1 1 
        2  5306 1 1 191 VAL HG21 H 125.632 -66.991 60.027 1.00 . A A . 191 VAL HG21 1 1 
        2  5307 1 1 191 VAL HG22 H 127.045 -65.950 60.205 1.00 . A A . 191 VAL HG22 1 1 
        2  5308 1 1 191 VAL HG23 H 126.901 -67.008 58.802 1.00 . A A . 191 VAL HG23 1 1 
        2  5309 1 1 191 VAL N    N 127.661 -63.916 58.560 1.00 . A A . 191 VAL N    1 1 
        2  5310 1 1 191 VAL O    O 125.582 -63.832 55.760 1.00 . A A . 191 VAL O    1 1 
        2  5311 1 1 192 SER C    C 125.554 -61.108 55.442 1.00 . A A . 192 SER C    1 1 
        2  5312 1 1 192 SER CA   C 124.875 -61.365 56.781 1.00 . A A . 192 SER CA   1 1 
        2  5313 1 1 192 SER CB   C 124.859 -60.077 57.605 1.00 . A A . 192 SER CB   1 1 
        2  5314 1 1 192 SER H    H 125.845 -62.259 58.439 1.00 . A A . 192 SER H    1 1 
        2  5315 1 1 192 SER HA   H 123.858 -61.681 56.605 1.00 . A A . 192 SER HA   1 1 
        2  5316 1 1 192 SER HB2  H 125.819 -59.594 57.539 1.00 . A A . 192 SER HB2  1 1 
        2  5317 1 1 192 SER HB3  H 124.097 -59.413 57.217 1.00 . A A . 192 SER HB3  1 1 
        2  5318 1 1 192 SER HG   H 125.353 -60.840 59.325 1.00 . A A . 192 SER HG   1 1 
        2  5319 1 1 192 SER N    N 125.580 -62.413 57.508 1.00 . A A . 192 SER N    1 1 
        2  5320 1 1 192 SER O    O 124.897 -60.800 54.448 1.00 . A A . 192 SER O    1 1 
        2  5321 1 1 192 SER OG   O 124.585 -60.392 58.964 1.00 . A A . 192 SER OG   1 1 
        2  5322 1 1 193 ILE C    C 127.551 -62.298 53.324 1.00 . A A . 193 ILE C    1 1 
        2  5323 1 1 193 ILE CA   C 127.639 -61.052 54.197 1.00 . A A . 193 ILE CA   1 1 
        2  5324 1 1 193 ILE CB   C 129.103 -60.760 54.531 1.00 . A A . 193 ILE CB   1 1 
        2  5325 1 1 193 ILE CD1  C 128.801 -59.055 56.333 1.00 . A A . 193 ILE CD1  1 1 
        2  5326 1 1 193 ILE CG1  C 129.257 -59.281 54.891 1.00 . A A . 193 ILE CG1  1 1 
        2  5327 1 1 193 ILE CG2  C 129.977 -61.083 53.318 1.00 . A A . 193 ILE CG2  1 1 
        2  5328 1 1 193 ILE H    H 127.347 -61.484 56.250 1.00 . A A . 193 ILE H    1 1 
        2  5329 1 1 193 ILE HA   H 127.228 -60.212 53.656 1.00 . A A . 193 ILE HA   1 1 
        2  5330 1 1 193 ILE HB   H 129.410 -61.371 55.367 1.00 . A A . 193 ILE HB   1 1 
        2  5331 1 1 193 ILE HD11 H 128.977 -58.027 56.611 1.00 . A A . 193 ILE HD11 1 1 
        2  5332 1 1 193 ILE HD12 H 129.356 -59.706 56.992 1.00 . A A . 193 ILE HD12 1 1 
        2  5333 1 1 193 ILE HD13 H 127.746 -59.275 56.416 1.00 . A A . 193 ILE HD13 1 1 
        2  5334 1 1 193 ILE HG12 H 130.294 -58.992 54.790 1.00 . A A . 193 ILE HG12 1 1 
        2  5335 1 1 193 ILE HG13 H 128.651 -58.683 54.226 1.00 . A A . 193 ILE HG13 1 1 
        2  5336 1 1 193 ILE HG21 H 129.490 -60.731 52.420 1.00 . A A . 193 ILE HG21 1 1 
        2  5337 1 1 193 ILE HG22 H 130.124 -62.150 53.253 1.00 . A A . 193 ILE HG22 1 1 
        2  5338 1 1 193 ILE HG23 H 130.934 -60.594 53.423 1.00 . A A . 193 ILE HG23 1 1 
        2  5339 1 1 193 ILE N    N 126.876 -61.245 55.424 1.00 . A A . 193 ILE N    1 1 
        2  5340 1 1 193 ILE O    O 127.508 -62.207 52.097 1.00 . A A . 193 ILE O    1 1 
        2  5341 1 1 194 ALA C    C 126.106 -64.861 52.544 1.00 . A A . 194 ALA C    1 1 
        2  5342 1 1 194 ALA CA   C 127.453 -64.723 53.242 1.00 . A A . 194 ALA CA   1 1 
        2  5343 1 1 194 ALA CB   C 127.653 -65.893 54.207 1.00 . A A . 194 ALA CB   1 1 
        2  5344 1 1 194 ALA H    H 127.536 -63.469 54.948 1.00 . A A . 194 ALA H    1 1 
        2  5345 1 1 194 ALA HA   H 128.238 -64.744 52.500 1.00 . A A . 194 ALA HA   1 1 
        2  5346 1 1 194 ALA HB1  H 126.748 -66.049 54.775 1.00 . A A . 194 ALA HB1  1 1 
        2  5347 1 1 194 ALA HB2  H 128.466 -65.669 54.881 1.00 . A A . 194 ALA HB2  1 1 
        2  5348 1 1 194 ALA HB3  H 127.885 -66.788 53.646 1.00 . A A . 194 ALA HB3  1 1 
        2  5349 1 1 194 ALA N    N 127.519 -63.461 53.967 1.00 . A A . 194 ALA N    1 1 
        2  5350 1 1 194 ALA O    O 126.038 -65.221 51.368 1.00 . A A . 194 ALA O    1 1 
        2  5351 1 1 195 ILE C    C 123.517 -63.619 51.604 1.00 . A A . 195 ILE C    1 1 
        2  5352 1 1 195 ILE CA   C 123.692 -64.651 52.711 1.00 . A A . 195 ILE CA   1 1 
        2  5353 1 1 195 ILE CB   C 122.651 -64.413 53.805 1.00 . A A . 195 ILE CB   1 1 
        2  5354 1 1 195 ILE CD1  C 120.243 -64.807 54.348 1.00 . A A . 195 ILE CD1  1 1 
        2  5355 1 1 195 ILE CG1  C 121.248 -64.583 53.217 1.00 . A A . 195 ILE CG1  1 1 
        2  5356 1 1 195 ILE CG2  C 122.803 -62.994 54.354 1.00 . A A . 195 ILE CG2  1 1 
        2  5357 1 1 195 ILE H    H 125.150 -64.281 54.204 1.00 . A A . 195 ILE H    1 1 
        2  5358 1 1 195 ILE HA   H 123.547 -65.638 52.299 1.00 . A A . 195 ILE HA   1 1 
        2  5359 1 1 195 ILE HB   H 122.797 -65.126 54.605 1.00 . A A . 195 ILE HB   1 1 
        2  5360 1 1 195 ILE HD11 H 120.320 -64.002 55.063 1.00 . A A . 195 ILE HD11 1 1 
        2  5361 1 1 195 ILE HD12 H 120.456 -65.745 54.838 1.00 . A A . 195 ILE HD12 1 1 
        2  5362 1 1 195 ILE HD13 H 119.243 -64.832 53.941 1.00 . A A . 195 ILE HD13 1 1 
        2  5363 1 1 195 ILE HG12 H 120.978 -63.694 52.665 1.00 . A A . 195 ILE HG12 1 1 
        2  5364 1 1 195 ILE HG13 H 121.236 -65.437 52.554 1.00 . A A . 195 ILE HG13 1 1 
        2  5365 1 1 195 ILE HG21 H 122.202 -62.886 55.246 1.00 . A A . 195 ILE HG21 1 1 
        2  5366 1 1 195 ILE HG22 H 122.473 -62.282 53.611 1.00 . A A . 195 ILE HG22 1 1 
        2  5367 1 1 195 ILE HG23 H 123.839 -62.809 54.594 1.00 . A A . 195 ILE HG23 1 1 
        2  5368 1 1 195 ILE N    N 125.035 -64.565 53.273 1.00 . A A . 195 ILE N    1 1 
        2  5369 1 1 195 ILE O    O 122.766 -63.835 50.652 1.00 . A A . 195 ILE O    1 1 
        2  5370 1 1 196 ALA C    C 124.939 -61.832 49.489 1.00 . A A . 196 ALA C    1 1 
        2  5371 1 1 196 ALA CA   C 124.146 -61.442 50.731 1.00 . A A . 196 ALA CA   1 1 
        2  5372 1 1 196 ALA CB   C 124.703 -60.138 51.306 1.00 . A A . 196 ALA CB   1 1 
        2  5373 1 1 196 ALA H    H 124.799 -62.381 52.515 1.00 . A A . 196 ALA H    1 1 
        2  5374 1 1 196 ALA HA   H 123.114 -61.290 50.456 1.00 . A A . 196 ALA HA   1 1 
        2  5375 1 1 196 ALA HB1  H 125.742 -60.273 51.564 1.00 . A A . 196 ALA HB1  1 1 
        2  5376 1 1 196 ALA HB2  H 124.145 -59.866 52.190 1.00 . A A . 196 ALA HB2  1 1 
        2  5377 1 1 196 ALA HB3  H 124.614 -59.353 50.569 1.00 . A A . 196 ALA HB3  1 1 
        2  5378 1 1 196 ALA N    N 124.219 -62.498 51.733 1.00 . A A . 196 ALA N    1 1 
        2  5379 1 1 196 ALA O    O 124.405 -61.853 48.380 1.00 . A A . 196 ALA O    1 1 
        2  5380 1 1 197 GLN C    C 126.513 -63.770 47.876 1.00 . A A . 197 GLN C    1 1 
        2  5381 1 1 197 GLN CA   C 127.075 -62.536 48.572 1.00 . A A . 197 GLN CA   1 1 
        2  5382 1 1 197 GLN CB   C 128.487 -62.831 49.081 1.00 . A A . 197 GLN CB   1 1 
        2  5383 1 1 197 GLN CD   C 130.567 -61.809 50.024 1.00 . A A . 197 GLN CD   1 1 
        2  5384 1 1 197 GLN CG   C 129.153 -61.528 49.527 1.00 . A A . 197 GLN CG   1 1 
        2  5385 1 1 197 GLN H    H 126.586 -62.117 50.591 1.00 . A A . 197 GLN H    1 1 
        2  5386 1 1 197 GLN HA   H 127.122 -61.723 47.863 1.00 . A A . 197 GLN HA   1 1 
        2  5387 1 1 197 GLN HB2  H 128.433 -63.513 49.918 1.00 . A A . 197 GLN HB2  1 1 
        2  5388 1 1 197 GLN HB3  H 129.069 -63.278 48.289 1.00 . A A . 197 GLN HB3  1 1 
        2  5389 1 1 197 GLN HE21 H 130.416 -63.775 49.791 1.00 . A A . 197 GLN HE21 1 1 
        2  5390 1 1 197 GLN HE22 H 131.906 -63.227 50.392 1.00 . A A . 197 GLN HE22 1 1 
        2  5391 1 1 197 GLN HG2  H 129.195 -60.844 48.692 1.00 . A A . 197 GLN HG2  1 1 
        2  5392 1 1 197 GLN HG3  H 128.576 -61.085 50.324 1.00 . A A . 197 GLN HG3  1 1 
        2  5393 1 1 197 GLN N    N 126.216 -62.146 49.684 1.00 . A A . 197 GLN N    1 1 
        2  5394 1 1 197 GLN NE2  N 131.000 -63.040 50.073 1.00 . A A . 197 GLN NE2  1 1 
        2  5395 1 1 197 GLN O    O 126.774 -64.002 46.695 1.00 . A A . 197 GLN O    1 1 
        2  5396 1 1 197 GLN OE1  O 131.297 -60.883 50.377 1.00 . A A . 197 GLN OE1  1 1 
        2  5397 1 1 198 ALA C    C 124.024 -65.448 47.108 1.00 . A A . 198 ALA C    1 1 
        2  5398 1 1 198 ALA CA   C 125.163 -65.780 48.066 1.00 . A A . 198 ALA CA   1 1 
        2  5399 1 1 198 ALA CB   C 124.640 -66.665 49.199 1.00 . A A . 198 ALA CB   1 1 
        2  5400 1 1 198 ALA H    H 125.553 -64.314 49.545 1.00 . A A . 198 ALA H    1 1 
        2  5401 1 1 198 ALA HA   H 125.929 -66.319 47.529 1.00 . A A . 198 ALA HA   1 1 
        2  5402 1 1 198 ALA HB1  H 125.453 -66.921 49.862 1.00 . A A . 198 ALA HB1  1 1 
        2  5403 1 1 198 ALA HB2  H 124.217 -67.569 48.784 1.00 . A A . 198 ALA HB2  1 1 
        2  5404 1 1 198 ALA HB3  H 123.879 -66.133 49.750 1.00 . A A . 198 ALA HB3  1 1 
        2  5405 1 1 198 ALA N    N 125.740 -64.559 48.615 1.00 . A A . 198 ALA N    1 1 
        2  5406 1 1 198 ALA O    O 123.871 -66.087 46.067 1.00 . A A . 198 ALA O    1 1 
        2  5407 1 1 199 GLU C    C 122.571 -63.807 45.195 1.00 . A A . 199 GLU C    1 1 
        2  5408 1 1 199 GLU CA   C 122.108 -64.037 46.630 1.00 . A A . 199 GLU CA   1 1 
        2  5409 1 1 199 GLU CB   C 121.486 -62.753 47.181 1.00 . A A . 199 GLU CB   1 1 
        2  5410 1 1 199 GLU CD   C 120.025 -61.811 48.981 1.00 . A A . 199 GLU CD   1 1 
        2  5411 1 1 199 GLU CG   C 120.573 -63.092 48.361 1.00 . A A . 199 GLU CG   1 1 
        2  5412 1 1 199 GLU H    H 123.403 -63.971 48.306 1.00 . A A . 199 GLU H    1 1 
        2  5413 1 1 199 GLU HA   H 121.363 -64.817 46.638 1.00 . A A . 199 GLU HA   1 1 
        2  5414 1 1 199 GLU HB2  H 122.270 -62.085 47.511 1.00 . A A . 199 GLU HB2  1 1 
        2  5415 1 1 199 GLU HB3  H 120.907 -62.272 46.407 1.00 . A A . 199 GLU HB3  1 1 
        2  5416 1 1 199 GLU HG2  H 119.752 -63.702 48.014 1.00 . A A . 199 GLU HG2  1 1 
        2  5417 1 1 199 GLU HG3  H 121.136 -63.636 49.104 1.00 . A A . 199 GLU HG3  1 1 
        2  5418 1 1 199 GLU N    N 123.230 -64.445 47.466 1.00 . A A . 199 GLU N    1 1 
        2  5419 1 1 199 GLU O    O 121.857 -64.125 44.244 1.00 . A A . 199 GLU O    1 1 
        2  5420 1 1 199 GLU OE1  O 120.402 -60.745 48.522 1.00 . A A . 199 GLU OE1  1 1 
        2  5421 1 1 199 GLU OE2  O 119.236 -61.914 49.906 1.00 . A A . 199 GLU OE2  1 1 
        2  5422 1 1 200 LEU C    C 124.374 -64.257 42.895 1.00 . A A . 200 LEU C    1 1 
        2  5423 1 1 200 LEU CA   C 124.315 -62.978 43.724 1.00 . A A . 200 LEU CA   1 1 
        2  5424 1 1 200 LEU CB   C 125.720 -62.385 43.851 1.00 . A A . 200 LEU CB   1 1 
        2  5425 1 1 200 LEU CD1  C 124.990 -60.808 45.646 1.00 . A A . 200 LEU CD1  1 1 
        2  5426 1 1 200 LEU CD2  C 127.019 -60.297 44.284 1.00 . A A . 200 LEU CD2  1 1 
        2  5427 1 1 200 LEU CG   C 125.620 -60.913 44.255 1.00 . A A . 200 LEU CG   1 1 
        2  5428 1 1 200 LEU H    H 124.296 -63.026 45.843 1.00 . A A . 200 LEU H    1 1 
        2  5429 1 1 200 LEU HA   H 123.680 -62.264 43.223 1.00 . A A . 200 LEU HA   1 1 
        2  5430 1 1 200 LEU HB2  H 126.274 -62.929 44.603 1.00 . A A . 200 LEU HB2  1 1 
        2  5431 1 1 200 LEU HB3  H 126.231 -62.461 42.903 1.00 . A A . 200 LEU HB3  1 1 
        2  5432 1 1 200 LEU HD11 H 125.397 -61.577 46.285 1.00 . A A . 200 LEU HD11 1 1 
        2  5433 1 1 200 LEU HD12 H 123.920 -60.934 45.566 1.00 . A A . 200 LEU HD12 1 1 
        2  5434 1 1 200 LEU HD13 H 125.208 -59.837 46.066 1.00 . A A . 200 LEU HD13 1 1 
        2  5435 1 1 200 LEU HD21 H 127.468 -60.376 43.304 1.00 . A A . 200 LEU HD21 1 1 
        2  5436 1 1 200 LEU HD22 H 127.631 -60.823 45.002 1.00 . A A . 200 LEU HD22 1 1 
        2  5437 1 1 200 LEU HD23 H 126.949 -59.256 44.563 1.00 . A A . 200 LEU HD23 1 1 
        2  5438 1 1 200 LEU HG   H 125.005 -60.386 43.540 1.00 . A A . 200 LEU HG   1 1 
        2  5439 1 1 200 LEU N    N 123.770 -63.253 45.048 1.00 . A A . 200 LEU N    1 1 
        2  5440 1 1 200 LEU O    O 123.757 -64.350 41.834 1.00 . A A . 200 LEU O    1 1 
        2  5441 1 1 201 SER C    C 123.883 -67.120 42.414 1.00 . A A . 201 SER C    1 1 
        2  5442 1 1 201 SER CA   C 125.255 -66.510 42.683 1.00 . A A . 201 SER CA   1 1 
        2  5443 1 1 201 SER CB   C 126.092 -67.481 43.515 1.00 . A A . 201 SER CB   1 1 
        2  5444 1 1 201 SER H    H 125.588 -65.109 44.239 1.00 . A A . 201 SER H    1 1 
        2  5445 1 1 201 SER HA   H 125.755 -66.338 41.742 1.00 . A A . 201 SER HA   1 1 
        2  5446 1 1 201 SER HB2  H 126.214 -68.407 42.978 1.00 . A A . 201 SER HB2  1 1 
        2  5447 1 1 201 SER HB3  H 127.065 -67.047 43.703 1.00 . A A . 201 SER HB3  1 1 
        2  5448 1 1 201 SER HG   H 125.926 -67.313 45.447 1.00 . A A . 201 SER HG   1 1 
        2  5449 1 1 201 SER N    N 125.121 -65.240 43.387 1.00 . A A . 201 SER N    1 1 
        2  5450 1 1 201 SER O    O 123.620 -67.622 41.321 1.00 . A A . 201 SER O    1 1 
        2  5451 1 1 201 SER OG   O 125.428 -67.738 44.745 1.00 . A A . 201 SER OG   1 1 
        2  5452 1 1 202 LEU C    C 120.705 -66.541 42.772 1.00 . A A . 202 LEU C    1 1 
        2  5453 1 1 202 LEU CA   C 121.667 -67.614 43.273 1.00 . A A . 202 LEU CA   1 1 
        2  5454 1 1 202 LEU CB   C 121.177 -68.153 44.618 1.00 . A A . 202 LEU CB   1 1 
        2  5455 1 1 202 LEU CD1  C 123.272 -69.450 45.030 1.00 . A A . 202 LEU CD1  1 1 
        2  5456 1 1 202 LEU CD2  C 121.135 -70.155 46.112 1.00 . A A . 202 LEU CD2  1 1 
        2  5457 1 1 202 LEU CG   C 121.756 -69.550 44.851 1.00 . A A . 202 LEU CG   1 1 
        2  5458 1 1 202 LEU H    H 123.279 -66.661 44.265 1.00 . A A . 202 LEU H    1 1 
        2  5459 1 1 202 LEU HA   H 121.691 -68.424 42.561 1.00 . A A . 202 LEU HA   1 1 
        2  5460 1 1 202 LEU HB2  H 121.498 -67.492 45.410 1.00 . A A . 202 LEU HB2  1 1 
        2  5461 1 1 202 LEU HB3  H 120.099 -68.211 44.612 1.00 . A A . 202 LEU HB3  1 1 
        2  5462 1 1 202 LEU HD11 H 123.503 -68.643 45.711 1.00 . A A . 202 LEU HD11 1 1 
        2  5463 1 1 202 LEU HD12 H 123.736 -69.255 44.074 1.00 . A A . 202 LEU HD12 1 1 
        2  5464 1 1 202 LEU HD13 H 123.649 -70.378 45.431 1.00 . A A . 202 LEU HD13 1 1 
        2  5465 1 1 202 LEU HD21 H 121.327 -71.218 46.133 1.00 . A A . 202 LEU HD21 1 1 
        2  5466 1 1 202 LEU HD22 H 120.068 -69.982 46.105 1.00 . A A . 202 LEU HD22 1 1 
        2  5467 1 1 202 LEU HD23 H 121.570 -69.693 46.985 1.00 . A A . 202 LEU HD23 1 1 
        2  5468 1 1 202 LEU HG   H 121.536 -70.178 44.001 1.00 . A A . 202 LEU HG   1 1 
        2  5469 1 1 202 LEU N    N 123.013 -67.070 43.416 1.00 . A A . 202 LEU N    1 1 
        2  5470 1 1 202 LEU O    O 120.669 -66.320 41.573 1.00 . A A . 202 LEU O    1 1 
        2  5471 2 2   1 CYC C1A  C 107.565 -61.569 67.830 1.00 . B A . 208 CYC C1A  1 1 
        2  5472 2 2   1 CYC C1B  C 109.568 -65.659 66.271 1.00 . B A . 208 CYC C1B  1 1 
        2  5473 2 2   1 CYC C1C  C 102.634 -65.877 67.295 1.00 . B A . 208 CYC C1C  1 1 
        2  5474 2 2   1 CYC C1D  C 103.227 -61.554 68.096 1.00 . B A . 208 CYC C1D  1 1 
        2  5475 2 2   1 CYC C2A  C 108.945 -61.360 67.827 1.00 . B A . 208 CYC C2A  1 1 
        2  5476 2 2   1 CYC C2B  C 109.768 -65.958 64.925 1.00 . B A . 208 CYC C2B  1 1 
        2  5477 2 2   1 CYC C2C  C 101.172 -65.936 67.710 1.00 . B A . 208 CYC C2C  1 1 
        2  5478 2 2   1 CYC C2D  C 103.131 -60.235 68.540 1.00 . B A . 208 CYC C2D  1 1 
        2  5479 2 2   1 CYC C3A  C 109.516 -62.551 67.383 1.00 . B A . 208 CYC C3A  1 1 
        2  5480 2 2   1 CYC C3B  C 110.838 -66.833 64.843 1.00 . B A . 208 CYC C3B  1 1 
        2  5481 2 2   1 CYC C3C  C 100.906 -64.548 68.232 1.00 . B A . 208 CYC C3C  1 1 
        2  5482 2 2   1 CYC C3D  C 104.418 -59.711 68.630 1.00 . B A . 208 CYC C3D  1 1 
        2  5483 2 2   1 CYC C4A  C 108.474 -63.455 67.116 1.00 . B A . 208 CYC C4A  1 1 
        2  5484 2 2   1 CYC C4B  C 111.257 -67.050 66.146 1.00 . B A . 208 CYC C4B  1 1 
        2  5485 2 2   1 CYC C4C  C 102.131 -63.745 67.806 1.00 . B A . 208 CYC C4C  1 1 
        2  5486 2 2   1 CYC C4D  C 105.276 -60.741 68.240 1.00 . B A . 208 CYC C4D  1 1 
        2  5487 2 2   1 CYC CAA  C 109.703 -60.077 68.249 1.00 . B A . 208 CYC CAA  1 1 
        2  5488 2 2   1 CYC CAB  C 111.469 -67.461 63.599 1.00 . B A . 208 CYC CAB  1 1 
        2  5489 2 2   1 CYC CAC  C 100.630 -64.446 69.758 1.00 . B A . 208 CYC CAC  1 1 
        2  5490 2 2   1 CYC CAD  C 104.782 -58.277 69.077 1.00 . B A . 208 CYC CAD  1 1 
        2  5491 2 2   1 CYC CBA  C 109.873 -59.951 69.769 1.00 . B A . 208 CYC CBA  1 1 
        2  5492 2 2   1 CYC CBB  C 112.837 -66.869 63.268 1.00 . B A . 208 CYC CBB  1 1 
        2  5493 2 2   1 CYC CBC  C  99.457 -65.307 70.236 1.00 . B A . 208 CYC CBC  1 1 
        2  5494 2 2   1 CYC CBD  C 104.622 -58.053 70.583 1.00 . B A . 208 CYC CBD  1 1 
        2  5495 2 2   1 CYC CGA  C 111.218 -60.494 70.253 1.00 . B A . 208 CYC CGA  1 1 
        2  5496 2 2   1 CYC CGD  C 105.152 -56.688 71.053 1.00 . B A . 208 CYC CGD  1 1 
        2  5497 2 2   1 CYC CHA  C 106.660 -60.569 68.215 1.00 . B A . 208 CYC CHA  1 1 
        2  5498 2 2   1 CYC CHB  C 108.535 -64.778 66.645 1.00 . B A . 208 CYC CHB  1 1 
        2  5499 2 2   1 CYC CHD  C 102.100 -62.361 67.906 1.00 . B A . 208 CYC CHD  1 1 
        2  5500 2 2   1 CYC CMA  C 111.030 -62.749 67.242 1.00 . B A . 208 CYC CMA  1 1 
        2  5501 2 2   1 CYC CMB  C 108.980 -65.444 63.694 1.00 . B A . 208 CYC CMB  1 1 
        2  5502 2 2   1 CYC CMC  C 100.258 -66.285 66.541 1.00 . B A . 208 CYC CMC  1 1 
        2  5503 2 2   1 CYC CMD  C 101.829 -59.475 68.874 1.00 . B A . 208 CYC CMD  1 1 
        2  5504 2 2   1 CYC H2C  H 101.068 -66.616 68.440 1.00 . B A . 208 CYC H2C  1 1 
        2  5505 2 2   1 CYC H3C  H 100.109 -64.195 67.720 1.00 . B A . 208 CYC H3C  1 1 
        2  5506 2 2   1 CYC HAA1 H 109.202 -59.282 67.913 1.00 . B A . 208 CYC HAA1 1 1 
        2  5507 2 2   1 CYC HAA2 H 110.611 -60.094 67.821 1.00 . B A . 208 CYC HAA2 1 1 
        2  5508 2 2   1 CYC HAB1 H 111.569 -68.443 63.746 1.00 . B A . 208 CYC HAB1 1 1 
        2  5509 2 2   1 CYC HAB2 H 110.864 -67.310 62.814 1.00 . B A . 208 CYC HAB2 1 1 
        2  5510 2 2   1 CYC HAC2 H 101.485 -64.765 70.174 1.00 . B A . 208 CYC HAC2 1 1 
        2  5511 2 2   1 CYC HAD1 H 104.197 -57.633 68.591 1.00 . B A . 208 CYC HAD1 1 1 
        2  5512 2 2   1 CYC HAD2 H 105.737 -58.105 68.824 1.00 . B A . 208 CYC HAD2 1 1 
        2  5513 2 2   1 CYC HB   H 110.568 -66.330 67.975 1.00 . B A . 208 CYC HB   1 1 
        2  5514 2 2   1 CYC HBA1 H 109.137 -60.452 70.219 1.00 . B A . 208 CYC HBA1 1 1 
        2  5515 2 2   1 CYC HBA2 H 109.802 -58.981 70.014 1.00 . B A . 208 CYC HBA2 1 1 
        2  5516 2 2   1 CYC HBB1 H 113.420 -66.902 64.081 1.00 . B A . 208 CYC HBB1 1 1 
        2  5517 2 2   1 CYC HBB2 H 113.261 -67.399 62.534 1.00 . B A . 208 CYC HBB2 1 1 
        2  5518 2 2   1 CYC HBB3 H 112.726 -65.919 62.974 1.00 . B A . 208 CYC HBB3 1 1 
        2  5519 2 2   1 CYC HBC1 H  98.682 -64.723 70.465 1.00 . B A . 208 CYC HBC1 1 1 
        2  5520 2 2   1 CYC HBC2 H  99.184 -65.926 69.494 1.00 . B A . 208 CYC HBC2 1 1 
        2  5521 2 2   1 CYC HBC3 H  99.728 -65.840 71.037 1.00 . B A . 208 CYC HBC3 1 1 
        2  5522 2 2   1 CYC HBD1 H 105.113 -58.773 71.069 1.00 . B A . 208 CYC HBD1 1 1 
        2  5523 2 2   1 CYC HBD2 H 103.647 -58.115 70.806 1.00 . B A . 208 CYC HBD2 1 1 
        2  5524 2 2   1 CYC HC   H 104.027 -64.310 67.122 1.00 . B A . 208 CYC HC   1 1 
        2  5525 2 2   1 CYC HD   H 104.905 -62.687 67.615 1.00 . B A . 208 CYC HD   1 1 
        2  5526 2 2   1 CYC HHA  H 107.029 -59.681 68.489 1.00 . B A . 208 CYC HHA  1 1 
        2  5527 2 2   1 CYC HHB  H 107.628 -65.162 66.476 1.00 . B A . 208 CYC HHB  1 1 
        2  5528 2 2   1 CYC HHD  H 101.205 -61.916 67.910 1.00 . B A . 208 CYC HHD  1 1 
        2  5529 2 2   1 CYC HMA1 H 111.347 -62.319 66.400 1.00 . B A . 208 CYC HMA1 1 1 
        2  5530 2 2   1 CYC HMA2 H 111.488 -62.309 68.019 1.00 . B A . 208 CYC HMA2 1 1 
        2  5531 2 2   1 CYC HMA3 H 111.245 -63.725 67.228 1.00 . B A . 208 CYC HMA3 1 1 
        2  5532 2 2   1 CYC HMB1 H 109.517 -64.752 63.216 1.00 . B A . 208 CYC HMB1 1 1 
        2  5533 2 2   1 CYC HMB2 H 108.819 -66.212 63.070 1.00 . B A . 208 CYC HMB2 1 1 
        2  5534 2 2   1 CYC HMB3 H 108.107 -65.055 63.987 1.00 . B A . 208 CYC HMB3 1 1 
        2  5535 2 2   1 CYC HMC1 H  99.308 -66.280 66.844 1.00 . B A . 208 CYC HMC1 1 1 
        2  5536 2 2   1 CYC HMC2 H 100.370 -65.592 65.823 1.00 . B A . 208 CYC HMC2 1 1 
        2  5537 2 2   1 CYC HMC3 H 100.495 -67.187 66.180 1.00 . B A . 208 CYC HMC3 1 1 
        2  5538 2 2   1 CYC HMD1 H 101.606 -59.599 69.838 1.00 . B A . 208 CYC HMD1 1 1 
        2  5539 2 2   1 CYC HMD2 H 101.971 -58.496 68.701 1.00 . B A . 208 CYC HMD2 1 1 
        2  5540 2 2   1 CYC HMD3 H 101.079 -59.815 68.307 1.00 . B A . 208 CYC HMD3 1 1 
        2  5541 2 2   1 CYC NA   N 107.348 -62.808 67.401 1.00 . B A . 208 CYC NA   1 1 
        2  5542 2 2   1 CYC NB   N 110.487 -66.337 66.983 1.00 . B A . 208 CYC NB   1 1 
        2  5543 2 2   1 CYC NC   N 103.093 -64.599 67.363 1.00 . B A . 208 CYC NC   1 1 
        2  5544 2 2   1 CYC ND   N 104.529 -61.803 67.933 1.00 . B A . 208 CYC ND   1 1 
        2  5545 2 2   1 CYC O1A  O 111.510 -61.669 69.936 1.00 . B A . 208 CYC O1A  1 1 
        2  5546 2 2   1 CYC O1D  O 104.348 -55.724 71.031 1.00 . B A . 208 CYC O1D  1 1 
        2  5547 2 2   1 CYC O2A  O 111.930 -59.723 70.931 1.00 . B A . 208 CYC O2A  1 1 
        2  5548 2 2   1 CYC O2D  O 106.340 -56.626 71.422 1.00 . B A . 208 CYC O2D  1 1 
        2  5549 2 2   1 CYC OB   O 112.185 -67.780 66.477 1.00 . B A . 208 CYC OB   1 1 
        2  5550 2 2   1 CYC OC   O 103.293 -66.850 66.951 1.00 . B A . 208 CYC OC   1 1 
        3  5551 1 1  31 LEU C    C 121.672 -70.508 51.157 1.00 . A A .  31 LEU C    1 1 
        3  5552 1 1  31 LEU CA   C 122.147 -69.535 50.084 1.00 . A A .  31 LEU CA   1 1 
        3  5553 1 1  31 LEU CB   C 120.982 -68.643 49.651 1.00 . A A .  31 LEU CB   1 1 
        3  5554 1 1  31 LEU CD1  C 120.281 -66.327 50.269 1.00 . A A .  31 LEU CD1  1 1 
        3  5555 1 1  31 LEU CD2  C 119.337 -68.287 51.495 1.00 . A A .  31 LEU CD2  1 1 
        3  5556 1 1  31 LEU CG   C 120.583 -67.726 50.808 1.00 . A A .  31 LEU CG   1 1 
        3  5557 1 1  31 LEU H    H 123.643 -70.302 48.785 1.00 . A A .  31 LEU H    1 1 
        3  5558 1 1  31 LEU HA   H 122.927 -68.912 50.496 1.00 . A A .  31 LEU HA   1 1 
        3  5559 1 1  31 LEU HB2  H 121.283 -68.045 48.803 1.00 . A A .  31 LEU HB2  1 1 
        3  5560 1 1  31 LEU HB3  H 120.139 -69.260 49.376 1.00 . A A .  31 LEU HB3  1 1 
        3  5561 1 1  31 LEU HD11 H 121.205 -65.792 50.114 1.00 . A A .  31 LEU HD11 1 1 
        3  5562 1 1  31 LEU HD12 H 119.669 -65.791 50.981 1.00 . A A .  31 LEU HD12 1 1 
        3  5563 1 1  31 LEU HD13 H 119.751 -66.408 49.331 1.00 . A A .  31 LEU HD13 1 1 
        3  5564 1 1  31 LEU HD21 H 118.480 -68.156 50.850 1.00 . A A .  31 LEU HD21 1 1 
        3  5565 1 1  31 LEU HD22 H 119.171 -67.761 52.425 1.00 . A A .  31 LEU HD22 1 1 
        3  5566 1 1  31 LEU HD23 H 119.479 -69.337 51.697 1.00 . A A .  31 LEU HD23 1 1 
        3  5567 1 1  31 LEU HG   H 121.395 -67.669 51.518 1.00 . A A .  31 LEU HG   1 1 
        3  5568 1 1  31 LEU N    N 122.676 -70.258 48.934 1.00 . A A .  31 LEU N    1 1 
        3  5569 1 1  31 LEU O    O 122.155 -70.484 52.290 1.00 . A A .  31 LEU O    1 1 
        3  5570 1 1  32 ASP C    C 121.292 -73.311 52.175 1.00 . A A .  32 ASP C    1 1 
        3  5571 1 1  32 ASP CA   C 120.194 -72.349 51.731 1.00 . A A .  32 ASP CA   1 1 
        3  5572 1 1  32 ASP CB   C 119.059 -73.136 51.076 1.00 . A A .  32 ASP CB   1 1 
        3  5573 1 1  32 ASP CG   C 117.878 -72.212 50.797 1.00 . A A .  32 ASP CG   1 1 
        3  5574 1 1  32 ASP H    H 120.373 -71.335 49.879 1.00 . A A .  32 ASP H    1 1 
        3  5575 1 1  32 ASP HA   H 119.808 -71.834 52.597 1.00 . A A .  32 ASP HA   1 1 
        3  5576 1 1  32 ASP HB2  H 119.408 -73.563 50.147 1.00 . A A .  32 ASP HB2  1 1 
        3  5577 1 1  32 ASP HB3  H 118.742 -73.928 51.739 1.00 . A A .  32 ASP HB3  1 1 
        3  5578 1 1  32 ASP N    N 120.723 -71.365 50.793 1.00 . A A .  32 ASP N    1 1 
        3  5579 1 1  32 ASP O    O 121.327 -73.740 53.328 1.00 . A A .  32 ASP O    1 1 
        3  5580 1 1  32 ASP OD1  O 117.950 -71.058 51.188 1.00 . A A .  32 ASP OD1  1 1 
        3  5581 1 1  32 ASP OD2  O 116.921 -72.670 50.196 1.00 . A A .  32 ASP OD2  1 1 
        3  5582 1 1  33 GLN C    C 124.334 -73.878 52.415 1.00 . A A .  33 GLN C    1 1 
        3  5583 1 1  33 GLN CA   C 123.277 -74.565 51.555 1.00 . A A .  33 GLN CA   1 1 
        3  5584 1 1  33 GLN CB   C 123.918 -75.064 50.258 1.00 . A A .  33 GLN CB   1 1 
        3  5585 1 1  33 GLN CD   C 123.531 -76.408 48.183 1.00 . A A .  33 GLN CD   1 1 
        3  5586 1 1  33 GLN CG   C 122.913 -75.925 49.491 1.00 . A A .  33 GLN CG   1 1 
        3  5587 1 1  33 GLN H    H 122.115 -73.266 50.350 1.00 . A A .  33 GLN H    1 1 
        3  5588 1 1  33 GLN HA   H 122.882 -75.411 52.096 1.00 . A A .  33 GLN HA   1 1 
        3  5589 1 1  33 GLN HB2  H 124.205 -74.217 49.650 1.00 . A A .  33 GLN HB2  1 1 
        3  5590 1 1  33 GLN HB3  H 124.791 -75.653 50.491 1.00 . A A .  33 GLN HB3  1 1 
        3  5591 1 1  33 GLN HE21 H 122.195 -77.850 47.912 1.00 . A A .  33 GLN HE21 1 1 
        3  5592 1 1  33 GLN HE22 H 123.384 -77.728 46.708 1.00 . A A .  33 GLN HE22 1 1 
        3  5593 1 1  33 GLN HG2  H 122.637 -76.777 50.094 1.00 . A A .  33 GLN HG2  1 1 
        3  5594 1 1  33 GLN HG3  H 122.032 -75.340 49.274 1.00 . A A .  33 GLN HG3  1 1 
        3  5595 1 1  33 GLN N    N 122.187 -73.644 51.251 1.00 . A A .  33 GLN N    1 1 
        3  5596 1 1  33 GLN NE2  N 122.992 -77.412 47.548 1.00 . A A .  33 GLN NE2  1 1 
        3  5597 1 1  33 GLN O    O 124.696 -74.372 53.482 1.00 . A A .  33 GLN O    1 1 
        3  5598 1 1  33 GLN OE1  O 124.533 -75.855 47.728 1.00 . A A .  33 GLN OE1  1 1 
        3  5599 1 1  34 ILE C    C 125.471 -71.799 54.114 1.00 . A A .  34 ILE C    1 1 
        3  5600 1 1  34 ILE CA   C 125.867 -72.011 52.657 1.00 . A A .  34 ILE CA   1 1 
        3  5601 1 1  34 ILE CB   C 126.107 -70.655 51.991 1.00 . A A .  34 ILE CB   1 1 
        3  5602 1 1  34 ILE CD1  C 127.530 -71.892 50.350 1.00 . A A .  34 ILE CD1  1 1 
        3  5603 1 1  34 ILE CG1  C 126.409 -70.863 50.504 1.00 . A A .  34 ILE CG1  1 1 
        3  5604 1 1  34 ILE CG2  C 127.296 -69.962 52.659 1.00 . A A .  34 ILE CG2  1 1 
        3  5605 1 1  34 ILE H    H 124.477 -72.378 51.099 1.00 . A A .  34 ILE H    1 1 
        3  5606 1 1  34 ILE HA   H 126.781 -72.584 52.620 1.00 . A A .  34 ILE HA   1 1 
        3  5607 1 1  34 ILE HB   H 125.225 -70.040 52.099 1.00 . A A .  34 ILE HB   1 1 
        3  5608 1 1  34 ILE HD11 H 127.121 -72.887 50.443 1.00 . A A .  34 ILE HD11 1 1 
        3  5609 1 1  34 ILE HD12 H 128.272 -71.734 51.120 1.00 . A A .  34 ILE HD12 1 1 
        3  5610 1 1  34 ILE HD13 H 127.990 -71.781 49.379 1.00 . A A .  34 ILE HD13 1 1 
        3  5611 1 1  34 ILE HG12 H 125.520 -71.219 50.004 1.00 . A A .  34 ILE HG12 1 1 
        3  5612 1 1  34 ILE HG13 H 126.720 -69.927 50.066 1.00 . A A .  34 ILE HG13 1 1 
        3  5613 1 1  34 ILE HG21 H 127.158 -69.962 53.730 1.00 . A A .  34 ILE HG21 1 1 
        3  5614 1 1  34 ILE HG22 H 127.364 -68.944 52.306 1.00 . A A .  34 ILE HG22 1 1 
        3  5615 1 1  34 ILE HG23 H 128.204 -70.490 52.413 1.00 . A A .  34 ILE HG23 1 1 
        3  5616 1 1  34 ILE N    N 124.823 -72.737 51.942 1.00 . A A .  34 ILE N    1 1 
        3  5617 1 1  34 ILE O    O 126.215 -72.157 55.028 1.00 . A A .  34 ILE O    1 1 
        3  5618 1 1  35 LEU C    C 123.790 -72.180 56.522 1.00 . A A .  35 LEU C    1 1 
        3  5619 1 1  35 LEU CA   C 123.833 -70.913 55.673 1.00 . A A .  35 LEU CA   1 1 
        3  5620 1 1  35 LEU CB   C 122.441 -70.285 55.619 1.00 . A A .  35 LEU CB   1 1 
        3  5621 1 1  35 LEU CD1  C 121.065 -68.612 54.374 1.00 . A A .  35 LEU CD1  1 1 
        3  5622 1 1  35 LEU CD2  C 123.124 -67.883 55.585 1.00 . A A .  35 LEU CD2  1 1 
        3  5623 1 1  35 LEU CG   C 122.486 -69.012 54.772 1.00 . A A .  35 LEU CG   1 1 
        3  5624 1 1  35 LEU H    H 123.731 -70.982 53.558 1.00 . A A .  35 LEU H    1 1 
        3  5625 1 1  35 LEU HA   H 124.515 -70.210 56.127 1.00 . A A .  35 LEU HA   1 1 
        3  5626 1 1  35 LEU HB2  H 121.746 -70.986 55.178 1.00 . A A .  35 LEU HB2  1 1 
        3  5627 1 1  35 LEU HB3  H 122.117 -70.038 56.619 1.00 . A A .  35 LEU HB3  1 1 
        3  5628 1 1  35 LEU HD11 H 121.089 -67.659 53.865 1.00 . A A .  35 LEU HD11 1 1 
        3  5629 1 1  35 LEU HD12 H 120.451 -68.532 55.259 1.00 . A A .  35 LEU HD12 1 1 
        3  5630 1 1  35 LEU HD13 H 120.651 -69.361 53.715 1.00 . A A .  35 LEU HD13 1 1 
        3  5631 1 1  35 LEU HD21 H 122.902 -66.935 55.119 1.00 . A A .  35 LEU HD21 1 1 
        3  5632 1 1  35 LEU HD22 H 124.194 -68.025 55.621 1.00 . A A .  35 LEU HD22 1 1 
        3  5633 1 1  35 LEU HD23 H 122.726 -67.892 56.589 1.00 . A A .  35 LEU HD23 1 1 
        3  5634 1 1  35 LEU HG   H 123.072 -69.193 53.882 1.00 . A A .  35 LEU HG   1 1 
        3  5635 1 1  35 LEU N    N 124.295 -71.215 54.323 1.00 . A A .  35 LEU N    1 1 
        3  5636 1 1  35 LEU O    O 124.018 -72.137 57.731 1.00 . A A .  35 LEU O    1 1 
        3  5637 1 1  36 ARG C    C 124.668 -74.791 57.443 1.00 . A A .  36 ARG C    1 1 
        3  5638 1 1  36 ARG CA   C 123.422 -74.579 56.589 1.00 . A A .  36 ARG CA   1 1 
        3  5639 1 1  36 ARG CB   C 123.288 -75.729 55.588 1.00 . A A .  36 ARG CB   1 1 
        3  5640 1 1  36 ARG CD   C 122.791 -78.165 55.347 1.00 . A A .  36 ARG CD   1 1 
        3  5641 1 1  36 ARG CG   C 122.775 -76.977 56.309 1.00 . A A .  36 ARG CG   1 1 
        3  5642 1 1  36 ARG CZ   C 122.826 -80.076 56.844 1.00 . A A .  36 ARG CZ   1 1 
        3  5643 1 1  36 ARG H    H 123.326 -73.282 54.916 1.00 . A A .  36 ARG H    1 1 
        3  5644 1 1  36 ARG HA   H 122.555 -74.573 57.231 1.00 . A A .  36 ARG HA   1 1 
        3  5645 1 1  36 ARG HB2  H 122.593 -75.449 54.811 1.00 . A A .  36 ARG HB2  1 1 
        3  5646 1 1  36 ARG HB3  H 124.252 -75.940 55.150 1.00 . A A .  36 ARG HB3  1 1 
        3  5647 1 1  36 ARG HD2  H 122.248 -77.907 54.449 1.00 . A A .  36 ARG HD2  1 1 
        3  5648 1 1  36 ARG HD3  H 123.813 -78.401 55.089 1.00 . A A .  36 ARG HD3  1 1 
        3  5649 1 1  36 ARG HE   H 121.242 -79.560 55.734 1.00 . A A .  36 ARG HE   1 1 
        3  5650 1 1  36 ARG HG2  H 123.411 -77.190 57.157 1.00 . A A .  36 ARG HG2  1 1 
        3  5651 1 1  36 ARG HG3  H 121.765 -76.806 56.651 1.00 . A A .  36 ARG HG3  1 1 
        3  5652 1 1  36 ARG HH11 H 124.501 -78.984 56.746 1.00 . A A .  36 ARG HH11 1 1 
        3  5653 1 1  36 ARG HH12 H 124.553 -80.340 57.822 1.00 . A A .  36 ARG HH12 1 1 
        3  5654 1 1  36 ARG HH21 H 121.303 -81.341 57.143 1.00 . A A .  36 ARG HH21 1 1 
        3  5655 1 1  36 ARG HH22 H 122.742 -81.674 58.047 1.00 . A A .  36 ARG HH22 1 1 
        3  5656 1 1  36 ARG N    N 123.497 -73.307 55.881 1.00 . A A .  36 ARG N    1 1 
        3  5657 1 1  36 ARG NE   N 122.165 -79.328 55.968 1.00 . A A .  36 ARG NE   1 1 
        3  5658 1 1  36 ARG NH1  N 124.056 -79.776 57.163 1.00 . A A .  36 ARG NH1  1 1 
        3  5659 1 1  36 ARG NH2  N 122.244 -81.111 57.388 1.00 . A A .  36 ARG NH2  1 1 
        3  5660 1 1  36 ARG O    O 124.584 -75.277 58.571 1.00 . A A .  36 ARG O    1 1 
        3  5661 1 1  37 ALA C    C 127.244 -73.433 58.636 1.00 . A A .  37 ALA C    1 1 
        3  5662 1 1  37 ALA CA   C 127.079 -74.564 57.625 1.00 . A A .  37 ALA CA   1 1 
        3  5663 1 1  37 ALA CB   C 128.253 -74.548 56.644 1.00 . A A .  37 ALA CB   1 1 
        3  5664 1 1  37 ALA H    H 125.830 -74.051 55.991 1.00 . A A .  37 ALA H    1 1 
        3  5665 1 1  37 ALA HA   H 127.077 -75.507 58.150 1.00 . A A .  37 ALA HA   1 1 
        3  5666 1 1  37 ALA HB1  H 128.406 -73.543 56.280 1.00 . A A .  37 ALA HB1  1 1 
        3  5667 1 1  37 ALA HB2  H 128.036 -75.203 55.813 1.00 . A A .  37 ALA HB2  1 1 
        3  5668 1 1  37 ALA HB3  H 129.146 -74.889 57.146 1.00 . A A .  37 ALA HB3  1 1 
        3  5669 1 1  37 ALA N    N 125.823 -74.423 56.898 1.00 . A A .  37 ALA N    1 1 
        3  5670 1 1  37 ALA O    O 127.916 -73.593 59.655 1.00 . A A .  37 ALA O    1 1 
        3  5671 1 1  38 THR C    C 125.865 -71.412 60.509 1.00 . A A .  38 THR C    1 1 
        3  5672 1 1  38 THR CA   C 126.691 -71.151 59.254 1.00 . A A .  38 THR CA   1 1 
        3  5673 1 1  38 THR CB   C 126.170 -69.896 58.550 1.00 . A A .  38 THR CB   1 1 
        3  5674 1 1  38 THR CG2  C 126.864 -69.743 57.196 1.00 . A A .  38 THR CG2  1 1 
        3  5675 1 1  38 THR H    H 126.120 -72.217 57.513 1.00 . A A .  38 THR H    1 1 
        3  5676 1 1  38 THR HA   H 127.719 -70.988 59.540 1.00 . A A .  38 THR HA   1 1 
        3  5677 1 1  38 THR HB   H 126.379 -69.029 59.156 1.00 . A A .  38 THR HB   1 1 
        3  5678 1 1  38 THR HG1  H 124.361 -69.185 58.621 1.00 . A A .  38 THR HG1  1 1 
        3  5679 1 1  38 THR HG21 H 127.911 -69.528 57.350 1.00 . A A .  38 THR HG21 1 1 
        3  5680 1 1  38 THR HG22 H 126.408 -68.933 56.647 1.00 . A A .  38 THR HG22 1 1 
        3  5681 1 1  38 THR HG23 H 126.763 -70.659 56.633 1.00 . A A .  38 THR HG23 1 1 
        3  5682 1 1  38 THR N    N 126.627 -72.292 58.348 1.00 . A A .  38 THR N    1 1 
        3  5683 1 1  38 THR O    O 126.307 -71.139 61.624 1.00 . A A .  38 THR O    1 1 
        3  5684 1 1  38 THR OG1  O 124.767 -70.013 58.356 1.00 . A A .  38 THR OG1  1 1 
        3  5685 1 1  39 VAL C    C 124.455 -73.211 62.409 1.00 . A A .  39 VAL C    1 1 
        3  5686 1 1  39 VAL CA   C 123.781 -72.242 61.442 1.00 . A A .  39 VAL CA   1 1 
        3  5687 1 1  39 VAL CB   C 122.474 -72.851 60.933 1.00 . A A .  39 VAL CB   1 1 
        3  5688 1 1  39 VAL CG1  C 121.518 -73.060 62.108 1.00 . A A .  39 VAL CG1  1 1 
        3  5689 1 1  39 VAL CG2  C 121.833 -71.904 59.917 1.00 . A A .  39 VAL CG2  1 1 
        3  5690 1 1  39 VAL H    H 124.359 -72.133 59.405 1.00 . A A .  39 VAL H    1 1 
        3  5691 1 1  39 VAL HA   H 123.558 -71.324 61.965 1.00 . A A .  39 VAL HA   1 1 
        3  5692 1 1  39 VAL HB   H 122.681 -73.802 60.463 1.00 . A A .  39 VAL HB   1 1 
        3  5693 1 1  39 VAL HG11 H 120.773 -73.794 61.839 1.00 . A A .  39 VAL HG11 1 1 
        3  5694 1 1  39 VAL HG12 H 121.033 -72.125 62.348 1.00 . A A .  39 VAL HG12 1 1 
        3  5695 1 1  39 VAL HG13 H 122.072 -73.408 62.966 1.00 . A A .  39 VAL HG13 1 1 
        3  5696 1 1  39 VAL HG21 H 122.160 -72.168 58.922 1.00 . A A .  39 VAL HG21 1 1 
        3  5697 1 1  39 VAL HG22 H 122.129 -70.888 60.135 1.00 . A A .  39 VAL HG22 1 1 
        3  5698 1 1  39 VAL HG23 H 120.758 -71.986 59.976 1.00 . A A .  39 VAL HG23 1 1 
        3  5699 1 1  39 VAL N    N 124.661 -71.942 60.317 1.00 . A A .  39 VAL N    1 1 
        3  5700 1 1  39 VAL O    O 124.309 -73.090 63.625 1.00 . A A .  39 VAL O    1 1 
        3  5701 1 1  40 GLU C    C 127.022 -74.542 63.447 1.00 . A A .  40 GLU C    1 1 
        3  5702 1 1  40 GLU CA   C 125.862 -75.171 62.684 1.00 . A A .  40 GLU CA   1 1 
        3  5703 1 1  40 GLU CB   C 126.383 -76.310 61.804 1.00 . A A .  40 GLU CB   1 1 
        3  5704 1 1  40 GLU CD   C 124.425 -77.798 62.268 1.00 . A A .  40 GLU CD   1 1 
        3  5705 1 1  40 GLU CG   C 125.200 -77.056 61.184 1.00 . A A .  40 GLU CG   1 1 
        3  5706 1 1  40 GLU H    H 125.281 -74.212 60.884 1.00 . A A .  40 GLU H    1 1 
        3  5707 1 1  40 GLU HA   H 125.154 -75.574 63.392 1.00 . A A .  40 GLU HA   1 1 
        3  5708 1 1  40 GLU HB2  H 127.005 -75.904 61.020 1.00 . A A .  40 GLU HB2  1 1 
        3  5709 1 1  40 GLU HB3  H 126.961 -76.994 62.406 1.00 . A A .  40 GLU HB3  1 1 
        3  5710 1 1  40 GLU HG2  H 124.546 -76.349 60.696 1.00 . A A .  40 GLU HG2  1 1 
        3  5711 1 1  40 GLU HG3  H 125.566 -77.766 60.457 1.00 . A A .  40 GLU HG3  1 1 
        3  5712 1 1  40 GLU N    N 125.190 -74.172 61.859 1.00 . A A .  40 GLU N    1 1 
        3  5713 1 1  40 GLU O    O 127.231 -74.830 64.626 1.00 . A A .  40 GLU O    1 1 
        3  5714 1 1  40 GLU OE1  O 124.987 -78.013 63.330 1.00 . A A .  40 GLU OE1  1 1 
        3  5715 1 1  40 GLU OE2  O 123.281 -78.141 62.021 1.00 . A A .  40 GLU OE2  1 1 
        3  5716 1 1  41 GLU C    C 128.496 -72.127 64.523 1.00 . A A .  41 GLU C    1 1 
        3  5717 1 1  41 GLU CA   C 128.933 -73.043 63.384 1.00 . A A .  41 GLU CA   1 1 
        3  5718 1 1  41 GLU CB   C 129.700 -72.232 62.338 1.00 . A A .  41 GLU CB   1 1 
        3  5719 1 1  41 GLU CD   C 131.242 -72.383 60.375 1.00 . A A .  41 GLU CD   1 1 
        3  5720 1 1  41 GLU CG   C 130.492 -73.180 61.437 1.00 . A A .  41 GLU CG   1 1 
        3  5721 1 1  41 GLU H    H 127.545 -73.469 61.840 1.00 . A A .  41 GLU H    1 1 
        3  5722 1 1  41 GLU HA   H 129.585 -73.808 63.778 1.00 . A A .  41 GLU HA   1 1 
        3  5723 1 1  41 GLU HB2  H 129.000 -71.665 61.740 1.00 . A A .  41 GLU HB2  1 1 
        3  5724 1 1  41 GLU HB3  H 130.380 -71.556 62.834 1.00 . A A .  41 GLU HB3  1 1 
        3  5725 1 1  41 GLU HG2  H 131.200 -73.734 62.036 1.00 . A A .  41 GLU HG2  1 1 
        3  5726 1 1  41 GLU HG3  H 129.814 -73.867 60.954 1.00 . A A .  41 GLU HG3  1 1 
        3  5727 1 1  41 GLU N    N 127.774 -73.680 62.769 1.00 . A A .  41 GLU N    1 1 
        3  5728 1 1  41 GLU O    O 129.129 -72.090 65.579 1.00 . A A .  41 GLU O    1 1 
        3  5729 1 1  41 GLU OE1  O 130.998 -71.193 60.273 1.00 . A A .  41 GLU OE1  1 1 
        3  5730 1 1  41 GLU OE2  O 132.049 -72.976 59.678 1.00 . A A .  41 GLU OE2  1 1 
        3  5731 1 1  42 VAL C    C 126.422 -71.207 66.537 1.00 . A A .  42 VAL C    1 1 
        3  5732 1 1  42 VAL CA   C 126.919 -70.456 65.307 1.00 . A A .  42 VAL CA   1 1 
        3  5733 1 1  42 VAL CB   C 125.779 -69.617 64.725 1.00 . A A .  42 VAL CB   1 1 
        3  5734 1 1  42 VAL CG1  C 125.199 -68.717 65.816 1.00 . A A .  42 VAL CG1  1 1 
        3  5735 1 1  42 VAL CG2  C 126.317 -68.752 63.583 1.00 . A A .  42 VAL CG2  1 1 
        3  5736 1 1  42 VAL H    H 126.936 -71.479 63.450 1.00 . A A .  42 VAL H    1 1 
        3  5737 1 1  42 VAL HA   H 127.722 -69.797 65.598 1.00 . A A .  42 VAL HA   1 1 
        3  5738 1 1  42 VAL HB   H 125.006 -70.272 64.349 1.00 . A A .  42 VAL HB   1 1 
        3  5739 1 1  42 VAL HG11 H 124.660 -67.900 65.361 1.00 . A A .  42 VAL HG11 1 1 
        3  5740 1 1  42 VAL HG12 H 126.001 -68.323 66.424 1.00 . A A .  42 VAL HG12 1 1 
        3  5741 1 1  42 VAL HG13 H 124.526 -69.291 66.437 1.00 . A A .  42 VAL HG13 1 1 
        3  5742 1 1  42 VAL HG21 H 125.492 -68.389 62.987 1.00 . A A .  42 VAL HG21 1 1 
        3  5743 1 1  42 VAL HG22 H 126.977 -69.341 62.964 1.00 . A A .  42 VAL HG22 1 1 
        3  5744 1 1  42 VAL HG23 H 126.860 -67.913 63.993 1.00 . A A .  42 VAL HG23 1 1 
        3  5745 1 1  42 VAL N    N 127.412 -71.391 64.302 1.00 . A A .  42 VAL N    1 1 
        3  5746 1 1  42 VAL O    O 126.874 -70.954 67.654 1.00 . A A .  42 VAL O    1 1 
        3  5747 1 1  43 ARG C    C 126.041 -73.466 68.306 1.00 . A A .  43 ARG C    1 1 
        3  5748 1 1  43 ARG CA   C 124.929 -72.903 67.426 1.00 . A A .  43 ARG CA   1 1 
        3  5749 1 1  43 ARG CB   C 124.079 -74.052 66.878 1.00 . A A .  43 ARG CB   1 1 
        3  5750 1 1  43 ARG CD   C 123.488 -76.205 68.000 1.00 . A A .  43 ARG CD   1 1 
        3  5751 1 1  43 ARG CG   C 123.284 -74.689 68.019 1.00 . A A .  43 ARG CG   1 1 
        3  5752 1 1  43 ARG CZ   C 125.419 -77.673 67.895 1.00 . A A .  43 ARG CZ   1 1 
        3  5753 1 1  43 ARG H    H 125.175 -72.294 65.412 1.00 . A A .  43 ARG H    1 1 
        3  5754 1 1  43 ARG HA   H 124.301 -72.260 68.023 1.00 . A A .  43 ARG HA   1 1 
        3  5755 1 1  43 ARG HB2  H 123.398 -73.671 66.132 1.00 . A A .  43 ARG HB2  1 1 
        3  5756 1 1  43 ARG HB3  H 124.723 -74.795 66.433 1.00 . A A .  43 ARG HB3  1 1 
        3  5757 1 1  43 ARG HD2  H 122.842 -76.661 68.735 1.00 . A A .  43 ARG HD2  1 1 
        3  5758 1 1  43 ARG HD3  H 123.237 -76.585 67.020 1.00 . A A .  43 ARG HD3  1 1 
        3  5759 1 1  43 ARG HE   H 125.415 -75.902 68.828 1.00 . A A .  43 ARG HE   1 1 
        3  5760 1 1  43 ARG HG2  H 123.628 -74.291 68.963 1.00 . A A .  43 ARG HG2  1 1 
        3  5761 1 1  43 ARG HG3  H 122.235 -74.466 67.896 1.00 . A A .  43 ARG HG3  1 1 
        3  5762 1 1  43 ARG HH11 H 123.758 -78.313 66.980 1.00 . A A .  43 ARG HH11 1 1 
        3  5763 1 1  43 ARG HH12 H 125.120 -79.378 66.891 1.00 . A A .  43 ARG HH12 1 1 
        3  5764 1 1  43 ARG HH21 H 127.206 -77.294 68.715 1.00 . A A .  43 ARG HH21 1 1 
        3  5765 1 1  43 ARG HH22 H 127.073 -78.801 67.873 1.00 . A A .  43 ARG HH22 1 1 
        3  5766 1 1  43 ARG N    N 125.490 -72.130 66.324 1.00 . A A .  43 ARG N    1 1 
        3  5767 1 1  43 ARG NE   N 124.875 -76.532 68.308 1.00 . A A .  43 ARG NE   1 1 
        3  5768 1 1  43 ARG NH1  N 124.711 -78.521 67.201 1.00 . A A .  43 ARG NH1  1 1 
        3  5769 1 1  43 ARG NH2  N 126.663 -77.944 68.184 1.00 . A A .  43 ARG NH2  1 1 
        3  5770 1 1  43 ARG O    O 125.952 -73.432 69.533 1.00 . A A .  43 ARG O    1 1 
        3  5771 1 1  44 ALA C    C 128.811 -73.499 69.347 1.00 . A A .  44 ALA C    1 1 
        3  5772 1 1  44 ALA CA   C 128.215 -74.541 68.406 1.00 . A A .  44 ALA CA   1 1 
        3  5773 1 1  44 ALA CB   C 129.289 -75.022 67.429 1.00 . A A .  44 ALA CB   1 1 
        3  5774 1 1  44 ALA H    H 127.102 -73.986 66.690 1.00 . A A .  44 ALA H    1 1 
        3  5775 1 1  44 ALA HA   H 127.872 -75.384 68.988 1.00 . A A .  44 ALA HA   1 1 
        3  5776 1 1  44 ALA HB1  H 128.836 -75.642 66.670 1.00 . A A .  44 ALA HB1  1 1 
        3  5777 1 1  44 ALA HB2  H 130.033 -75.595 67.964 1.00 . A A .  44 ALA HB2  1 1 
        3  5778 1 1  44 ALA HB3  H 129.760 -74.169 66.962 1.00 . A A .  44 ALA HB3  1 1 
        3  5779 1 1  44 ALA N    N 127.088 -73.981 67.670 1.00 . A A .  44 ALA N    1 1 
        3  5780 1 1  44 ALA O    O 129.296 -73.829 70.429 1.00 . A A .  44 ALA O    1 1 
        3  5781 1 1  45 PHE C    C 128.319 -70.779 70.846 1.00 . A A .  45 PHE C    1 1 
        3  5782 1 1  45 PHE CA   C 129.304 -71.154 69.743 1.00 . A A .  45 PHE CA   1 1 
        3  5783 1 1  45 PHE CB   C 129.584 -69.931 68.868 1.00 . A A .  45 PHE CB   1 1 
        3  5784 1 1  45 PHE CD1  C 131.876 -69.141 69.559 1.00 . A A .  45 PHE CD1  1 1 
        3  5785 1 1  45 PHE CD2  C 129.934 -67.925 70.354 1.00 . A A .  45 PHE CD2  1 1 
        3  5786 1 1  45 PHE CE1  C 132.713 -68.255 70.248 1.00 . A A .  45 PHE CE1  1 1 
        3  5787 1 1  45 PHE CE2  C 130.771 -67.039 71.043 1.00 . A A .  45 PHE CE2  1 1 
        3  5788 1 1  45 PHE CG   C 130.487 -68.976 69.611 1.00 . A A .  45 PHE CG   1 1 
        3  5789 1 1  45 PHE CZ   C 132.160 -67.204 70.990 1.00 . A A .  45 PHE CZ   1 1 
        3  5790 1 1  45 PHE H    H 128.373 -72.033 68.054 1.00 . A A .  45 PHE H    1 1 
        3  5791 1 1  45 PHE HA   H 130.230 -71.478 70.194 1.00 . A A .  45 PHE HA   1 1 
        3  5792 1 1  45 PHE HB2  H 130.065 -70.245 67.954 1.00 . A A .  45 PHE HB2  1 1 
        3  5793 1 1  45 PHE HB3  H 128.654 -69.436 68.633 1.00 . A A .  45 PHE HB3  1 1 
        3  5794 1 1  45 PHE HD1  H 132.302 -69.952 68.986 1.00 . A A .  45 PHE HD1  1 1 
        3  5795 1 1  45 PHE HD2  H 128.862 -67.797 70.394 1.00 . A A .  45 PHE HD2  1 1 
        3  5796 1 1  45 PHE HE1  H 133.785 -68.383 70.207 1.00 . A A .  45 PHE HE1  1 1 
        3  5797 1 1  45 PHE HE2  H 130.345 -66.228 71.615 1.00 . A A .  45 PHE HE2  1 1 
        3  5798 1 1  45 PHE HZ   H 132.806 -66.521 71.522 1.00 . A A .  45 PHE HZ   1 1 
        3  5799 1 1  45 PHE N    N 128.770 -72.238 68.927 1.00 . A A .  45 PHE N    1 1 
        3  5800 1 1  45 PHE O    O 128.701 -70.625 72.006 1.00 . A A .  45 PHE O    1 1 
        3  5801 1 1  46 LEU C    C 125.572 -71.523 72.215 1.00 . A A .  46 LEU C    1 1 
        3  5802 1 1  46 LEU CA   C 126.017 -70.286 71.444 1.00 . A A .  46 LEU CA   1 1 
        3  5803 1 1  46 LEU CB   C 124.815 -69.670 70.727 1.00 . A A .  46 LEU CB   1 1 
        3  5804 1 1  46 LEU CD1  C 124.108 -67.928 69.081 1.00 . A A .  46 LEU CD1  1 1 
        3  5805 1 1  46 LEU CD2  C 125.688 -67.338 70.924 1.00 . A A .  46 LEU CD2  1 1 
        3  5806 1 1  46 LEU CG   C 125.265 -68.435 69.944 1.00 . A A .  46 LEU CG   1 1 
        3  5807 1 1  46 LEU H    H 126.807 -70.758 69.535 1.00 . A A .  46 LEU H    1 1 
        3  5808 1 1  46 LEU HA   H 126.416 -69.563 72.139 1.00 . A A .  46 LEU HA   1 1 
        3  5809 1 1  46 LEU HB2  H 124.391 -70.394 70.046 1.00 . A A .  46 LEU HB2  1 1 
        3  5810 1 1  46 LEU HB3  H 124.071 -69.380 71.454 1.00 . A A .  46 LEU HB3  1 1 
        3  5811 1 1  46 LEU HD11 H 123.367 -67.461 69.712 1.00 . A A .  46 LEU HD11 1 1 
        3  5812 1 1  46 LEU HD12 H 123.662 -68.759 68.554 1.00 . A A .  46 LEU HD12 1 1 
        3  5813 1 1  46 LEU HD13 H 124.481 -67.208 68.368 1.00 . A A .  46 LEU HD13 1 1 
        3  5814 1 1  46 LEU HD21 H 126.715 -67.496 71.219 1.00 . A A .  46 LEU HD21 1 1 
        3  5815 1 1  46 LEU HD22 H 125.053 -67.371 71.798 1.00 . A A .  46 LEU HD22 1 1 
        3  5816 1 1  46 LEU HD23 H 125.595 -66.374 70.447 1.00 . A A .  46 LEU HD23 1 1 
        3  5817 1 1  46 LEU HG   H 126.100 -68.696 69.310 1.00 . A A .  46 LEU HG   1 1 
        3  5818 1 1  46 LEU N    N 127.051 -70.632 70.475 1.00 . A A .  46 LEU N    1 1 
        3  5819 1 1  46 LEU O    O 124.835 -71.422 73.198 1.00 . A A .  46 LEU O    1 1 
        3  5820 1 1  47 GLY C    C 124.204 -74.065 72.680 1.00 . A A .  47 GLY C    1 1 
        3  5821 1 1  47 GLY CA   C 125.707 -73.937 72.449 1.00 . A A .  47 GLY CA   1 1 
        3  5822 1 1  47 GLY H    H 126.582 -72.710 70.959 1.00 . A A .  47 GLY H    1 1 
        3  5823 1 1  47 GLY HA2  H 126.047 -74.767 71.847 1.00 . A A .  47 GLY HA2  1 1 
        3  5824 1 1  47 GLY HA3  H 126.213 -73.958 73.402 1.00 . A A .  47 GLY HA3  1 1 
        3  5825 1 1  47 GLY N    N 126.025 -72.689 71.765 1.00 . A A .  47 GLY N    1 1 
        3  5826 1 1  47 GLY O    O 123.766 -74.754 73.601 1.00 . A A .  47 GLY O    1 1 
        3  5827 1 1  48 THR C    C 121.450 -74.790 71.399 1.00 . A A .  48 THR C    1 1 
        3  5828 1 1  48 THR CA   C 121.968 -73.465 71.947 1.00 . A A .  48 THR CA   1 1 
        3  5829 1 1  48 THR CB   C 121.330 -72.309 71.173 1.00 . A A .  48 THR CB   1 1 
        3  5830 1 1  48 THR CG2  C 121.946 -70.984 71.629 1.00 . A A .  48 THR CG2  1 1 
        3  5831 1 1  48 THR H    H 123.826 -72.852 71.132 1.00 . A A .  48 THR H    1 1 
        3  5832 1 1  48 THR HA   H 121.690 -73.383 72.986 1.00 . A A .  48 THR HA   1 1 
        3  5833 1 1  48 THR HB   H 120.268 -72.290 71.363 1.00 . A A .  48 THR HB   1 1 
        3  5834 1 1  48 THR HG1  H 122.487 -72.707 69.662 1.00 . A A .  48 THR HG1  1 1 
        3  5835 1 1  48 THR HG21 H 122.100 -70.346 70.772 1.00 . A A .  48 THR HG21 1 1 
        3  5836 1 1  48 THR HG22 H 122.893 -71.175 72.111 1.00 . A A .  48 THR HG22 1 1 
        3  5837 1 1  48 THR HG23 H 121.279 -70.499 72.325 1.00 . A A .  48 THR HG23 1 1 
        3  5838 1 1  48 THR N    N 123.421 -73.398 71.838 1.00 . A A .  48 THR N    1 1 
        3  5839 1 1  48 THR O    O 121.890 -75.253 70.347 1.00 . A A .  48 THR O    1 1 
        3  5840 1 1  48 THR OG1  O 121.560 -72.487 69.783 1.00 . A A .  48 THR OG1  1 1 
        3  5841 1 1  49 ASP C    C 119.407 -76.614 70.301 1.00 . A A .  49 ASP C    1 1 
        3  5842 1 1  49 ASP CA   C 119.966 -76.685 71.719 1.00 . A A .  49 ASP CA   1 1 
        3  5843 1 1  49 ASP CB   C 118.857 -77.106 72.684 1.00 . A A .  49 ASP CB   1 1 
        3  5844 1 1  49 ASP CG   C 119.446 -77.419 74.055 1.00 . A A .  49 ASP CG   1 1 
        3  5845 1 1  49 ASP H    H 120.180 -74.964 72.936 1.00 . A A .  49 ASP H    1 1 
        3  5846 1 1  49 ASP HA   H 120.752 -77.424 71.749 1.00 . A A .  49 ASP HA   1 1 
        3  5847 1 1  49 ASP HB2  H 118.139 -76.303 72.777 1.00 . A A .  49 ASP HB2  1 1 
        3  5848 1 1  49 ASP HB3  H 118.362 -77.985 72.300 1.00 . A A .  49 ASP HB3  1 1 
        3  5849 1 1  49 ASP N    N 120.512 -75.394 72.121 1.00 . A A .  49 ASP N    1 1 
        3  5850 1 1  49 ASP O    O 119.430 -77.602 69.566 1.00 . A A .  49 ASP O    1 1 
        3  5851 1 1  49 ASP OD1  O 120.658 -77.536 74.144 1.00 . A A .  49 ASP OD1  1 1 
        3  5852 1 1  49 ASP OD2  O 118.679 -77.536 74.995 1.00 . A A .  49 ASP OD2  1 1 
        3  5853 1 1  50 ARG C    C 118.501 -73.861 68.082 1.00 . A A .  50 ARG C    1 1 
        3  5854 1 1  50 ARG CA   C 118.292 -75.278 68.611 1.00 . A A .  50 ARG CA   1 1 
        3  5855 1 1  50 ARG CB   C 116.794 -75.577 68.693 1.00 . A A .  50 ARG CB   1 1 
        3  5856 1 1  50 ARG CD   C 114.785 -76.187 67.338 1.00 . A A .  50 ARG CD   1 1 
        3  5857 1 1  50 ARG CG   C 116.203 -75.617 67.282 1.00 . A A .  50 ARG CG   1 1 
        3  5858 1 1  50 ARG CZ   C 114.986 -78.603 67.477 1.00 . A A .  50 ARG CZ   1 1 
        3  5859 1 1  50 ARG H    H 118.943 -74.680 70.537 1.00 . A A .  50 ARG H    1 1 
        3  5860 1 1  50 ARG HA   H 118.746 -75.976 67.924 1.00 . A A .  50 ARG HA   1 1 
        3  5861 1 1  50 ARG HB2  H 116.644 -76.533 69.174 1.00 . A A .  50 ARG HB2  1 1 
        3  5862 1 1  50 ARG HB3  H 116.303 -74.804 69.265 1.00 . A A .  50 ARG HB3  1 1 
        3  5863 1 1  50 ARG HD2  H 114.466 -76.249 68.366 1.00 . A A .  50 ARG HD2  1 1 
        3  5864 1 1  50 ARG HD3  H 114.118 -75.534 66.794 1.00 . A A .  50 ARG HD3  1 1 
        3  5865 1 1  50 ARG HE   H 114.556 -77.616 65.789 1.00 . A A .  50 ARG HE   1 1 
        3  5866 1 1  50 ARG HG2  H 116.175 -74.616 66.876 1.00 . A A .  50 ARG HG2  1 1 
        3  5867 1 1  50 ARG HG3  H 116.816 -76.244 66.653 1.00 . A A .  50 ARG HG3  1 1 
        3  5868 1 1  50 ARG HH11 H 115.276 -77.579 69.173 1.00 . A A .  50 ARG HH11 1 1 
        3  5869 1 1  50 ARG HH12 H 115.425 -79.300 69.302 1.00 . A A .  50 ARG HH12 1 1 
        3  5870 1 1  50 ARG HH21 H 114.748 -79.874 65.950 1.00 . A A .  50 ARG HH21 1 1 
        3  5871 1 1  50 ARG HH22 H 115.125 -80.600 67.476 1.00 . A A .  50 ARG HH22 1 1 
        3  5872 1 1  50 ARG N    N 118.904 -75.443 69.923 1.00 . A A .  50 ARG N    1 1 
        3  5873 1 1  50 ARG NE   N 114.754 -77.519 66.744 1.00 . A A .  50 ARG NE   1 1 
        3  5874 1 1  50 ARG NH1  N 115.249 -78.484 68.750 1.00 . A A .  50 ARG NH1  1 1 
        3  5875 1 1  50 ARG NH2  N 114.950 -79.784 66.925 1.00 . A A .  50 ARG NH2  1 1 
        3  5876 1 1  50 ARG O    O 118.162 -72.881 68.746 1.00 . A A .  50 ARG O    1 1 
        3  5877 1 1  51 VAL C    C 119.030 -72.637 64.716 1.00 . A A .  51 VAL C    1 1 
        3  5878 1 1  51 VAL CA   C 119.236 -72.479 66.219 1.00 . A A .  51 VAL CA   1 1 
        3  5879 1 1  51 VAL CB   C 120.640 -71.937 66.490 1.00 . A A .  51 VAL CB   1 1 
        3  5880 1 1  51 VAL CG1  C 121.108 -71.108 65.293 1.00 . A A .  51 VAL CG1  1 1 
        3  5881 1 1  51 VAL CG2  C 120.609 -71.053 67.740 1.00 . A A .  51 VAL CG2  1 1 
        3  5882 1 1  51 VAL H    H 119.351 -74.583 66.423 1.00 . A A .  51 VAL H    1 1 
        3  5883 1 1  51 VAL HA   H 118.508 -71.781 66.603 1.00 . A A .  51 VAL HA   1 1 
        3  5884 1 1  51 VAL HB   H 121.321 -72.762 66.646 1.00 . A A .  51 VAL HB   1 1 
        3  5885 1 1  51 VAL HG11 H 121.935 -70.480 65.591 1.00 . A A .  51 VAL HG11 1 1 
        3  5886 1 1  51 VAL HG12 H 120.295 -70.490 64.943 1.00 . A A .  51 VAL HG12 1 1 
        3  5887 1 1  51 VAL HG13 H 121.426 -71.769 64.499 1.00 . A A .  51 VAL HG13 1 1 
        3  5888 1 1  51 VAL HG21 H 119.998 -71.522 68.497 1.00 . A A .  51 VAL HG21 1 1 
        3  5889 1 1  51 VAL HG22 H 120.193 -70.088 67.489 1.00 . A A .  51 VAL HG22 1 1 
        3  5890 1 1  51 VAL HG23 H 121.613 -70.926 68.115 1.00 . A A .  51 VAL HG23 1 1 
        3  5891 1 1  51 VAL N    N 119.058 -73.767 66.880 1.00 . A A .  51 VAL N    1 1 
        3  5892 1 1  51 VAL O    O 119.520 -73.591 64.112 1.00 . A A .  51 VAL O    1 1 
        3  5893 1 1  52 LYS C    C 117.945 -70.414 62.049 1.00 . A A .  52 LYS C    1 1 
        3  5894 1 1  52 LYS CA   C 117.991 -71.797 62.693 1.00 . A A .  52 LYS CA   1 1 
        3  5895 1 1  52 LYS CB   C 116.640 -72.487 62.499 1.00 . A A .  52 LYS CB   1 1 
        3  5896 1 1  52 LYS CD   C 114.237 -72.471 63.189 1.00 . A A .  52 LYS CD   1 1 
        3  5897 1 1  52 LYS CE   C 113.112 -71.583 63.725 1.00 . A A .  52 LYS CE   1 1 
        3  5898 1 1  52 LYS CG   C 115.562 -71.711 63.258 1.00 . A A .  52 LYS CG   1 1 
        3  5899 1 1  52 LYS H    H 117.942 -70.956 64.640 1.00 . A A .  52 LYS H    1 1 
        3  5900 1 1  52 LYS HA   H 118.754 -72.385 62.209 1.00 . A A .  52 LYS HA   1 1 
        3  5901 1 1  52 LYS HB2  H 116.396 -72.511 61.447 1.00 . A A .  52 LYS HB2  1 1 
        3  5902 1 1  52 LYS HB3  H 116.692 -73.495 62.880 1.00 . A A .  52 LYS HB3  1 1 
        3  5903 1 1  52 LYS HD2  H 114.029 -72.738 62.163 1.00 . A A .  52 LYS HD2  1 1 
        3  5904 1 1  52 LYS HD3  H 114.303 -73.366 63.789 1.00 . A A .  52 LYS HD3  1 1 
        3  5905 1 1  52 LYS HE2  H 113.300 -71.353 64.764 1.00 . A A .  52 LYS HE2  1 1 
        3  5906 1 1  52 LYS HE3  H 113.075 -70.666 63.155 1.00 . A A .  52 LYS HE3  1 1 
        3  5907 1 1  52 LYS HG2  H 115.860 -71.599 64.291 1.00 . A A .  52 LYS HG2  1 1 
        3  5908 1 1  52 LYS HG3  H 115.438 -70.735 62.811 1.00 . A A .  52 LYS HG3  1 1 
        3  5909 1 1  52 LYS HZ1  H 111.154 -71.727 63.033 1.00 . A A .  52 LYS HZ1  1 1 
        3  5910 1 1  52 LYS HZ2  H 111.408 -72.452 64.547 1.00 . A A .  52 LYS HZ2  1 1 
        3  5911 1 1  52 LYS HZ3  H 111.962 -73.215 63.134 1.00 . A A .  52 LYS HZ3  1 1 
        3  5912 1 1  52 LYS N    N 118.294 -71.707 64.118 1.00 . A A .  52 LYS N    1 1 
        3  5913 1 1  52 LYS NZ   N 111.811 -72.298 63.600 1.00 . A A .  52 LYS NZ   1 1 
        3  5914 1 1  52 LYS O    O 117.795 -69.401 62.732 1.00 . A A .  52 LYS O    1 1 
        3  5915 1 1  53 VAL C    C 116.633 -69.029 59.292 1.00 . A A .  53 VAL C    1 1 
        3  5916 1 1  53 VAL CA   C 117.992 -69.143 59.975 1.00 . A A .  53 VAL CA   1 1 
        3  5917 1 1  53 VAL CB   C 119.102 -69.099 58.923 1.00 . A A .  53 VAL CB   1 1 
        3  5918 1 1  53 VAL CG1  C 118.719 -69.993 57.741 1.00 . A A .  53 VAL CG1  1 1 
        3  5919 1 1  53 VAL CG2  C 119.286 -67.661 58.436 1.00 . A A .  53 VAL CG2  1 1 
        3  5920 1 1  53 VAL H    H 118.200 -71.233 60.242 1.00 . A A .  53 VAL H    1 1 
        3  5921 1 1  53 VAL HA   H 118.118 -68.314 60.654 1.00 . A A .  53 VAL HA   1 1 
        3  5922 1 1  53 VAL HB   H 120.024 -69.456 59.359 1.00 . A A .  53 VAL HB   1 1 
        3  5923 1 1  53 VAL HG11 H 119.614 -70.312 57.228 1.00 . A A .  53 VAL HG11 1 1 
        3  5924 1 1  53 VAL HG12 H 118.091 -69.438 57.060 1.00 . A A .  53 VAL HG12 1 1 
        3  5925 1 1  53 VAL HG13 H 118.183 -70.858 58.102 1.00 . A A .  53 VAL HG13 1 1 
        3  5926 1 1  53 VAL HG21 H 119.875 -67.659 57.532 1.00 . A A .  53 VAL HG21 1 1 
        3  5927 1 1  53 VAL HG22 H 119.792 -67.085 59.197 1.00 . A A .  53 VAL HG22 1 1 
        3  5928 1 1  53 VAL HG23 H 118.319 -67.221 58.237 1.00 . A A .  53 VAL HG23 1 1 
        3  5929 1 1  53 VAL N    N 118.066 -70.391 60.725 1.00 . A A .  53 VAL N    1 1 
        3  5930 1 1  53 VAL O    O 116.110 -70.014 58.771 1.00 . A A .  53 VAL O    1 1 
        3  5931 1 1  54 TYR C    C 114.761 -66.539 57.665 1.00 . A A .  54 TYR C    1 1 
        3  5932 1 1  54 TYR CA   C 114.737 -67.629 58.730 1.00 . A A .  54 TYR CA   1 1 
        3  5933 1 1  54 TYR CB   C 113.744 -67.247 59.829 1.00 . A A .  54 TYR CB   1 1 
        3  5934 1 1  54 TYR CD1  C 112.397 -65.313 58.932 1.00 . A A .  54 TYR CD1  1 1 
        3  5935 1 1  54 TYR CD2  C 111.425 -67.534 58.883 1.00 . A A .  54 TYR CD2  1 1 
        3  5936 1 1  54 TYR CE1  C 111.237 -64.792 58.350 1.00 . A A .  54 TYR CE1  1 1 
        3  5937 1 1  54 TYR CE2  C 110.264 -67.013 58.300 1.00 . A A .  54 TYR CE2  1 1 
        3  5938 1 1  54 TYR CG   C 112.492 -66.684 59.200 1.00 . A A .  54 TYR CG   1 1 
        3  5939 1 1  54 TYR CZ   C 110.170 -65.642 58.033 1.00 . A A .  54 TYR CZ   1 1 
        3  5940 1 1  54 TYR H    H 116.530 -67.076 59.718 1.00 . A A .  54 TYR H    1 1 
        3  5941 1 1  54 TYR HA   H 114.411 -68.553 58.277 1.00 . A A .  54 TYR HA   1 1 
        3  5942 1 1  54 TYR HB2  H 113.494 -68.122 60.409 1.00 . A A .  54 TYR HB2  1 1 
        3  5943 1 1  54 TYR HB3  H 114.188 -66.502 60.472 1.00 . A A .  54 TYR HB3  1 1 
        3  5944 1 1  54 TYR HD1  H 113.221 -64.658 59.176 1.00 . A A .  54 TYR HD1  1 1 
        3  5945 1 1  54 TYR HD2  H 111.498 -68.591 59.090 1.00 . A A .  54 TYR HD2  1 1 
        3  5946 1 1  54 TYR HE1  H 111.164 -63.734 58.143 1.00 . A A .  54 TYR HE1  1 1 
        3  5947 1 1  54 TYR HE2  H 109.441 -67.669 58.056 1.00 . A A .  54 TYR HE2  1 1 
        3  5948 1 1  54 TYR HH   H 108.285 -65.337 58.033 1.00 . A A .  54 TYR HH   1 1 
        3  5949 1 1  54 TYR N    N 116.060 -67.831 59.307 1.00 . A A .  54 TYR N    1 1 
        3  5950 1 1  54 TYR O    O 115.114 -65.393 57.942 1.00 . A A .  54 TYR O    1 1 
        3  5951 1 1  54 TYR OH   O 109.025 -65.127 57.458 1.00 . A A .  54 TYR OH   1 1 
        3  5952 1 1  55 ARG C    C 112.926 -65.370 55.210 1.00 . A A .  55 ARG C    1 1 
        3  5953 1 1  55 ARG CA   C 114.329 -65.949 55.348 1.00 . A A .  55 ARG CA   1 1 
        3  5954 1 1  55 ARG CB   C 114.732 -66.637 54.041 1.00 . A A .  55 ARG CB   1 1 
        3  5955 1 1  55 ARG CD   C 115.562 -66.243 51.718 1.00 . A A .  55 ARG CD   1 1 
        3  5956 1 1  55 ARG CG   C 114.939 -65.585 52.950 1.00 . A A .  55 ARG CG   1 1 
        3  5957 1 1  55 ARG CZ   C 114.756 -64.912 49.852 1.00 . A A .  55 ARG CZ   1 1 
        3  5958 1 1  55 ARG H    H 114.087 -67.829 56.293 1.00 . A A .  55 ARG H    1 1 
        3  5959 1 1  55 ARG HA   H 115.024 -65.147 55.552 1.00 . A A .  55 ARG HA   1 1 
        3  5960 1 1  55 ARG HB2  H 115.651 -67.185 54.193 1.00 . A A .  55 ARG HB2  1 1 
        3  5961 1 1  55 ARG HB3  H 113.952 -67.318 53.738 1.00 . A A .  55 ARG HB3  1 1 
        3  5962 1 1  55 ARG HD2  H 116.517 -66.669 51.984 1.00 . A A .  55 ARG HD2  1 1 
        3  5963 1 1  55 ARG HD3  H 114.908 -67.027 51.363 1.00 . A A .  55 ARG HD3  1 1 
        3  5964 1 1  55 ARG HE   H 116.633 -64.839 50.545 1.00 . A A .  55 ARG HE   1 1 
        3  5965 1 1  55 ARG HG2  H 113.986 -65.150 52.685 1.00 . A A .  55 ARG HG2  1 1 
        3  5966 1 1  55 ARG HG3  H 115.598 -64.812 53.315 1.00 . A A .  55 ARG HG3  1 1 
        3  5967 1 1  55 ARG HH11 H 113.432 -66.141 50.714 1.00 . A A .  55 ARG HH11 1 1 
        3  5968 1 1  55 ARG HH12 H 112.831 -65.204 49.388 1.00 . A A .  55 ARG HH12 1 1 
        3  5969 1 1  55 ARG HH21 H 115.852 -63.606 48.804 1.00 . A A .  55 ARG HH21 1 1 
        3  5970 1 1  55 ARG HH22 H 114.201 -63.769 48.305 1.00 . A A .  55 ARG HH22 1 1 
        3  5971 1 1  55 ARG N    N 114.367 -66.904 56.450 1.00 . A A .  55 ARG N    1 1 
        3  5972 1 1  55 ARG NE   N 115.753 -65.257 50.660 1.00 . A A .  55 ARG NE   1 1 
        3  5973 1 1  55 ARG NH1  N 113.580 -65.462 49.996 1.00 . A A .  55 ARG NH1  1 1 
        3  5974 1 1  55 ARG NH2  N 114.952 -64.027 48.914 1.00 . A A .  55 ARG NH2  1 1 
        3  5975 1 1  55 ARG O    O 111.965 -65.923 55.743 1.00 . A A .  55 ARG O    1 1 
        3  5976 1 1  56 PHE C    C 111.227 -63.309 52.873 1.00 . A A .  56 PHE C    1 1 
        3  5977 1 1  56 PHE CA   C 111.516 -63.600 54.341 1.00 . A A .  56 PHE CA   1 1 
        3  5978 1 1  56 PHE CB   C 111.491 -62.294 55.135 1.00 . A A .  56 PHE CB   1 1 
        3  5979 1 1  56 PHE CD1  C 109.030 -62.203 55.672 1.00 . A A .  56 PHE CD1  1 1 
        3  5980 1 1  56 PHE CD2  C 109.967 -60.511 54.209 1.00 . A A .  56 PHE CD2  1 1 
        3  5981 1 1  56 PHE CE1  C 107.767 -61.610 55.548 1.00 . A A .  56 PHE CE1  1 1 
        3  5982 1 1  56 PHE CE2  C 108.705 -59.918 54.086 1.00 . A A .  56 PHE CE2  1 1 
        3  5983 1 1  56 PHE CG   C 110.129 -61.653 55.003 1.00 . A A .  56 PHE CG   1 1 
        3  5984 1 1  56 PHE CZ   C 107.604 -60.468 54.755 1.00 . A A .  56 PHE CZ   1 1 
        3  5985 1 1  56 PHE H    H 113.603 -63.867 54.071 1.00 . A A .  56 PHE H    1 1 
        3  5986 1 1  56 PHE HA   H 110.747 -64.253 54.724 1.00 . A A .  56 PHE HA   1 1 
        3  5987 1 1  56 PHE HB2  H 111.692 -62.502 56.176 1.00 . A A .  56 PHE HB2  1 1 
        3  5988 1 1  56 PHE HB3  H 112.243 -61.622 54.749 1.00 . A A .  56 PHE HB3  1 1 
        3  5989 1 1  56 PHE HD1  H 109.155 -63.084 56.285 1.00 . A A .  56 PHE HD1  1 1 
        3  5990 1 1  56 PHE HD2  H 110.816 -60.088 53.693 1.00 . A A .  56 PHE HD2  1 1 
        3  5991 1 1  56 PHE HE1  H 106.919 -62.034 56.065 1.00 . A A .  56 PHE HE1  1 1 
        3  5992 1 1  56 PHE HE2  H 108.580 -59.038 53.474 1.00 . A A .  56 PHE HE2  1 1 
        3  5993 1 1  56 PHE HZ   H 106.631 -60.010 54.660 1.00 . A A .  56 PHE HZ   1 1 
        3  5994 1 1  56 PHE N    N 112.810 -64.255 54.496 1.00 . A A .  56 PHE N    1 1 
        3  5995 1 1  56 PHE O    O 112.136 -63.019 52.094 1.00 . A A .  56 PHE O    1 1 
        3  5996 1 1  57 ASP C    C 108.631 -61.891 51.086 1.00 . A A .  57 ASP C    1 1 
        3  5997 1 1  57 ASP CA   C 109.544 -63.112 51.133 1.00 . A A .  57 ASP CA   1 1 
        3  5998 1 1  57 ASP CB   C 108.810 -64.325 50.556 1.00 . A A .  57 ASP CB   1 1 
        3  5999 1 1  57 ASP CG   C 109.595 -65.599 50.850 1.00 . A A .  57 ASP CG   1 1 
        3  6000 1 1  57 ASP H    H 109.275 -63.627 53.169 1.00 . A A .  57 ASP H    1 1 
        3  6001 1 1  57 ASP HA   H 110.422 -62.919 50.536 1.00 . A A .  57 ASP HA   1 1 
        3  6002 1 1  57 ASP HB2  H 107.830 -64.396 51.004 1.00 . A A .  57 ASP HB2  1 1 
        3  6003 1 1  57 ASP HB3  H 108.709 -64.206 49.487 1.00 . A A .  57 ASP HB3  1 1 
        3  6004 1 1  57 ASP N    N 109.953 -63.385 52.505 1.00 . A A .  57 ASP N    1 1 
        3  6005 1 1  57 ASP O    O 108.080 -61.476 52.105 1.00 . A A .  57 ASP O    1 1 
        3  6006 1 1  57 ASP OD1  O 110.673 -65.491 51.411 1.00 . A A .  57 ASP OD1  1 1 
        3  6007 1 1  57 ASP OD2  O 109.107 -66.664 50.510 1.00 . A A .  57 ASP OD2  1 1 
        3  6008 1 1  58 PRO C    C 106.128 -60.420 49.846 1.00 . A A .  58 PRO C    1 1 
        3  6009 1 1  58 PRO CA   C 107.618 -60.101 49.742 1.00 . A A .  58 PRO CA   1 1 
        3  6010 1 1  58 PRO CB   C 107.974 -59.606 48.337 1.00 . A A .  58 PRO CB   1 1 
        3  6011 1 1  58 PRO CD   C 109.057 -61.751 48.638 1.00 . A A .  58 PRO CD   1 1 
        3  6012 1 1  58 PRO CG   C 109.158 -60.412 47.913 1.00 . A A .  58 PRO CG   1 1 
        3  6013 1 1  58 PRO HA   H 107.886 -59.348 50.465 1.00 . A A .  58 PRO HA   1 1 
        3  6014 1 1  58 PRO HB2  H 107.146 -59.773 47.662 1.00 . A A .  58 PRO HB2  1 1 
        3  6015 1 1  58 PRO HB3  H 108.231 -58.559 48.362 1.00 . A A .  58 PRO HB3  1 1 
        3  6016 1 1  58 PRO HD2  H 108.399 -62.422 48.103 1.00 . A A .  58 PRO HD2  1 1 
        3  6017 1 1  58 PRO HD3  H 110.034 -62.192 48.762 1.00 . A A .  58 PRO HD3  1 1 
        3  6018 1 1  58 PRO HG2  H 109.138 -60.564 46.842 1.00 . A A .  58 PRO HG2  1 1 
        3  6019 1 1  58 PRO HG3  H 110.070 -59.911 48.201 1.00 . A A .  58 PRO HG3  1 1 
        3  6020 1 1  58 PRO N    N 108.466 -61.316 49.927 1.00 . A A .  58 PRO N    1 1 
        3  6021 1 1  58 PRO O    O 105.318 -59.552 50.170 1.00 . A A .  58 PRO O    1 1 
        3  6022 1 1  59 GLU C    C 103.925 -62.291 51.049 1.00 . A A .  59 GLU C    1 1 
        3  6023 1 1  59 GLU CA   C 104.381 -62.089 49.607 1.00 . A A .  59 GLU CA   1 1 
        3  6024 1 1  59 GLU CB   C 104.203 -63.392 48.827 1.00 . A A .  59 GLU CB   1 1 
        3  6025 1 1  59 GLU CD   C 102.387 -62.542 47.331 1.00 . A A .  59 GLU CD   1 1 
        3  6026 1 1  59 GLU CG   C 102.737 -63.549 48.421 1.00 . A A .  59 GLU CG   1 1 
        3  6027 1 1  59 GLU H    H 106.469 -62.326 49.339 1.00 . A A .  59 GLU H    1 1 
        3  6028 1 1  59 GLU HA   H 103.773 -61.323 49.151 1.00 . A A .  59 GLU HA   1 1 
        3  6029 1 1  59 GLU HB2  H 104.822 -63.368 47.942 1.00 . A A .  59 GLU HB2  1 1 
        3  6030 1 1  59 GLU HB3  H 104.494 -64.226 49.448 1.00 . A A .  59 GLU HB3  1 1 
        3  6031 1 1  59 GLU HG2  H 102.573 -64.551 48.050 1.00 . A A .  59 GLU HG2  1 1 
        3  6032 1 1  59 GLU HG3  H 102.106 -63.378 49.280 1.00 . A A .  59 GLU HG3  1 1 
        3  6033 1 1  59 GLU N    N 105.778 -61.672 49.570 1.00 . A A .  59 GLU N    1 1 
        3  6034 1 1  59 GLU O    O 102.746 -62.528 51.310 1.00 . A A .  59 GLU O    1 1 
        3  6035 1 1  59 GLU OE1  O 103.293 -62.112 46.636 1.00 . A A .  59 GLU OE1  1 1 
        3  6036 1 1  59 GLU OE2  O 101.218 -62.215 47.208 1.00 . A A .  59 GLU OE2  1 1 
        3  6037 1 1  60 GLY C    C 104.781 -63.806 53.833 1.00 . A A .  60 GLY C    1 1 
        3  6038 1 1  60 GLY CA   C 104.552 -62.365 53.392 1.00 . A A .  60 GLY CA   1 1 
        3  6039 1 1  60 GLY H    H 105.794 -62.016 51.711 1.00 . A A .  60 GLY H    1 1 
        3  6040 1 1  60 GLY HA2  H 105.180 -61.708 53.977 1.00 . A A .  60 GLY HA2  1 1 
        3  6041 1 1  60 GLY HA3  H 103.517 -62.106 53.557 1.00 . A A .  60 GLY HA3  1 1 
        3  6042 1 1  60 GLY N    N 104.869 -62.198 51.980 1.00 . A A .  60 GLY N    1 1 
        3  6043 1 1  60 GLY O    O 104.242 -64.249 54.847 1.00 . A A .  60 GLY O    1 1 
        3  6044 1 1  61 HIS C    C 107.362 -66.110 53.675 1.00 . A A .  61 HIS C    1 1 
        3  6045 1 1  61 HIS CA   C 105.877 -65.925 53.383 1.00 . A A .  61 HIS CA   1 1 
        3  6046 1 1  61 HIS CB   C 105.471 -66.826 52.216 1.00 . A A .  61 HIS CB   1 1 
        3  6047 1 1  61 HIS CD2  C 102.967 -67.511 52.627 1.00 . A A .  61 HIS CD2  1 1 
        3  6048 1 1  61 HIS CE1  C 102.031 -66.114 51.260 1.00 . A A .  61 HIS CE1  1 1 
        3  6049 1 1  61 HIS CG   C 103.978 -66.784 52.047 1.00 . A A .  61 HIS CG   1 1 
        3  6050 1 1  61 HIS H    H 105.986 -64.127 52.267 1.00 . A A .  61 HIS H    1 1 
        3  6051 1 1  61 HIS HA   H 105.310 -66.210 54.257 1.00 . A A .  61 HIS HA   1 1 
        3  6052 1 1  61 HIS HB2  H 105.946 -66.479 51.311 1.00 . A A .  61 HIS HB2  1 1 
        3  6053 1 1  61 HIS HB3  H 105.781 -67.840 52.420 1.00 . A A .  61 HIS HB3  1 1 
        3  6054 1 1  61 HIS HD2  H 103.105 -68.293 53.359 1.00 . A A .  61 HIS HD2  1 1 
        3  6055 1 1  61 HIS HE1  H 101.292 -65.567 50.693 1.00 . A A .  61 HIS HE1  1 1 
        3  6056 1 1  61 HIS HE2  H 100.851 -67.426 52.365 1.00 . A A .  61 HIS HE2  1 1 
        3  6057 1 1  61 HIS N    N 105.584 -64.533 53.063 1.00 . A A .  61 HIS N    1 1 
        3  6058 1 1  61 HIS ND1  N 103.357 -65.900 51.179 1.00 . A A .  61 HIS ND1  1 1 
        3  6059 1 1  61 HIS NE2  N 101.739 -67.086 52.129 1.00 . A A .  61 HIS NE2  1 1 
        3  6060 1 1  61 HIS O    O 108.214 -65.509 53.021 1.00 . A A .  61 HIS O    1 1 
        3  6061 1 1  62 GLY C    C 109.261 -68.719 55.235 1.00 . A A .  62 GLY C    1 1 
        3  6062 1 1  62 GLY CA   C 109.046 -67.224 55.024 1.00 . A A .  62 GLY CA   1 1 
        3  6063 1 1  62 GLY H    H 106.938 -67.397 55.146 1.00 . A A .  62 GLY H    1 1 
        3  6064 1 1  62 GLY HA2  H 109.697 -66.876 54.235 1.00 . A A .  62 GLY HA2  1 1 
        3  6065 1 1  62 GLY HA3  H 109.284 -66.701 55.938 1.00 . A A .  62 GLY HA3  1 1 
        3  6066 1 1  62 GLY N    N 107.662 -66.951 54.659 1.00 . A A .  62 GLY N    1 1 
        3  6067 1 1  62 GLY O    O 108.314 -69.459 55.501 1.00 . A A .  62 GLY O    1 1 
        3  6068 1 1  63 THR C    C 112.125 -70.769 56.018 1.00 . A A .  63 THR C    1 1 
        3  6069 1 1  63 THR CA   C 110.820 -70.577 55.253 1.00 . A A .  63 THR CA   1 1 
        3  6070 1 1  63 THR CB   C 110.942 -71.224 53.871 1.00 . A A .  63 THR CB   1 1 
        3  6071 1 1  63 THR CG2  C 109.617 -71.087 53.122 1.00 . A A .  63 THR CG2  1 1 
        3  6072 1 1  63 THR H    H 111.228 -68.523 54.920 1.00 . A A .  63 THR H    1 1 
        3  6073 1 1  63 THR HA   H 110.021 -71.060 55.795 1.00 . A A .  63 THR HA   1 1 
        3  6074 1 1  63 THR HB   H 111.180 -72.271 53.983 1.00 . A A .  63 THR HB   1 1 
        3  6075 1 1  63 THR HG1  H 111.616 -70.325 52.283 1.00 . A A .  63 THR HG1  1 1 
        3  6076 1 1  63 THR HG21 H 108.797 -71.199 53.815 1.00 . A A .  63 THR HG21 1 1 
        3  6077 1 1  63 THR HG22 H 109.552 -71.851 52.361 1.00 . A A .  63 THR HG22 1 1 
        3  6078 1 1  63 THR HG23 H 109.565 -70.112 52.657 1.00 . A A .  63 THR HG23 1 1 
        3  6079 1 1  63 THR N    N 110.508 -69.159 55.112 1.00 . A A .  63 THR N    1 1 
        3  6080 1 1  63 THR O    O 112.953 -69.861 56.091 1.00 . A A .  63 THR O    1 1 
        3  6081 1 1  63 THR OG1  O 111.974 -70.579 53.137 1.00 . A A .  63 THR OG1  1 1 
        3  6082 1 1  64 VAL C    C 114.451 -73.117 56.346 1.00 . A A .  64 VAL C    1 1 
        3  6083 1 1  64 VAL CA   C 113.552 -72.291 57.261 1.00 . A A .  64 VAL CA   1 1 
        3  6084 1 1  64 VAL CB   C 113.263 -73.076 58.541 1.00 . A A .  64 VAL CB   1 1 
        3  6085 1 1  64 VAL CG1  C 114.550 -73.205 59.359 1.00 . A A .  64 VAL CG1  1 1 
        3  6086 1 1  64 VAL CG2  C 112.206 -72.338 59.364 1.00 . A A .  64 VAL CG2  1 1 
        3  6087 1 1  64 VAL H    H 111.593 -72.631 56.527 1.00 . A A .  64 VAL H    1 1 
        3  6088 1 1  64 VAL HA   H 114.062 -71.376 57.519 1.00 . A A .  64 VAL HA   1 1 
        3  6089 1 1  64 VAL HB   H 112.901 -74.061 58.284 1.00 . A A .  64 VAL HB   1 1 
        3  6090 1 1  64 VAL HG11 H 114.787 -72.251 59.808 1.00 . A A .  64 VAL HG11 1 1 
        3  6091 1 1  64 VAL HG12 H 115.360 -73.509 58.714 1.00 . A A .  64 VAL HG12 1 1 
        3  6092 1 1  64 VAL HG13 H 114.410 -73.942 60.136 1.00 . A A .  64 VAL HG13 1 1 
        3  6093 1 1  64 VAL HG21 H 111.960 -72.920 60.239 1.00 . A A .  64 VAL HG21 1 1 
        3  6094 1 1  64 VAL HG22 H 111.318 -72.195 58.766 1.00 . A A .  64 VAL HG22 1 1 
        3  6095 1 1  64 VAL HG23 H 112.593 -71.377 59.669 1.00 . A A .  64 VAL HG23 1 1 
        3  6096 1 1  64 VAL N    N 112.307 -71.961 56.578 1.00 . A A .  64 VAL N    1 1 
        3  6097 1 1  64 VAL O    O 114.093 -74.223 55.943 1.00 . A A .  64 VAL O    1 1 
        3  6098 1 1  65 VAL C    C 117.677 -73.889 55.816 1.00 . A A .  65 VAL C    1 1 
        3  6099 1 1  65 VAL CA   C 116.518 -73.225 55.079 1.00 . A A .  65 VAL CA   1 1 
        3  6100 1 1  65 VAL CB   C 117.065 -72.201 54.084 1.00 . A A .  65 VAL CB   1 1 
        3  6101 1 1  65 VAL CG1  C 115.921 -71.664 53.223 1.00 . A A .  65 VAL CG1  1 1 
        3  6102 1 1  65 VAL CG2  C 117.714 -71.045 54.848 1.00 . A A .  65 VAL CG2  1 1 
        3  6103 1 1  65 VAL H    H 115.869 -71.707 56.409 1.00 . A A .  65 VAL H    1 1 
        3  6104 1 1  65 VAL HA   H 115.970 -73.979 54.536 1.00 . A A .  65 VAL HA   1 1 
        3  6105 1 1  65 VAL HB   H 117.802 -72.675 53.450 1.00 . A A .  65 VAL HB   1 1 
        3  6106 1 1  65 VAL HG11 H 115.654 -72.399 52.478 1.00 . A A .  65 VAL HG11 1 1 
        3  6107 1 1  65 VAL HG12 H 116.236 -70.754 52.735 1.00 . A A .  65 VAL HG12 1 1 
        3  6108 1 1  65 VAL HG13 H 115.065 -71.458 53.849 1.00 . A A .  65 VAL HG13 1 1 
        3  6109 1 1  65 VAL HG21 H 118.360 -71.439 55.618 1.00 . A A .  65 VAL HG21 1 1 
        3  6110 1 1  65 VAL HG22 H 116.946 -70.435 55.300 1.00 . A A .  65 VAL HG22 1 1 
        3  6111 1 1  65 VAL HG23 H 118.295 -70.443 54.164 1.00 . A A .  65 VAL HG23 1 1 
        3  6112 1 1  65 VAL N    N 115.615 -72.569 56.017 1.00 . A A .  65 VAL N    1 1 
        3  6113 1 1  65 VAL O    O 118.568 -74.465 55.193 1.00 . A A .  65 VAL O    1 1 
        3  6114 1 1  66 ALA C    C 118.308 -74.510 59.407 1.00 . A A .  66 ALA C    1 1 
        3  6115 1 1  66 ALA CA   C 118.723 -74.406 57.942 1.00 . A A .  66 ALA CA   1 1 
        3  6116 1 1  66 ALA CB   C 119.997 -73.567 57.831 1.00 . A A .  66 ALA CB   1 1 
        3  6117 1 1  66 ALA H    H 116.926 -73.336 57.588 1.00 . A A .  66 ALA H    1 1 
        3  6118 1 1  66 ALA HA   H 118.926 -75.397 57.566 1.00 . A A .  66 ALA HA   1 1 
        3  6119 1 1  66 ALA HB1  H 119.756 -72.525 57.984 1.00 . A A .  66 ALA HB1  1 1 
        3  6120 1 1  66 ALA HB2  H 120.429 -73.696 56.851 1.00 . A A .  66 ALA HB2  1 1 
        3  6121 1 1  66 ALA HB3  H 120.704 -73.886 58.582 1.00 . A A .  66 ALA HB3  1 1 
        3  6122 1 1  66 ALA N    N 117.660 -73.806 57.142 1.00 . A A .  66 ALA N    1 1 
        3  6123 1 1  66 ALA O    O 117.455 -73.757 59.878 1.00 . A A .  66 ALA O    1 1 
        3  6124 1 1  67 GLU C    C 119.682 -76.526 62.183 1.00 . A A .  67 GLU C    1 1 
        3  6125 1 1  67 GLU CA   C 118.614 -75.654 61.532 1.00 . A A .  67 GLU CA   1 1 
        3  6126 1 1  67 GLU CB   C 117.246 -76.323 61.683 1.00 . A A .  67 GLU CB   1 1 
        3  6127 1 1  67 GLU CD   C 115.548 -77.118 63.343 1.00 . A A .  67 GLU CD   1 1 
        3  6128 1 1  67 GLU CG   C 116.956 -76.556 63.167 1.00 . A A .  67 GLU CG   1 1 
        3  6129 1 1  67 GLU H    H 119.598 -76.012 59.690 1.00 . A A .  67 GLU H    1 1 
        3  6130 1 1  67 GLU HA   H 118.592 -74.696 62.029 1.00 . A A .  67 GLU HA   1 1 
        3  6131 1 1  67 GLU HB2  H 116.484 -75.683 61.262 1.00 . A A .  67 GLU HB2  1 1 
        3  6132 1 1  67 GLU HB3  H 117.248 -77.270 61.166 1.00 . A A .  67 GLU HB3  1 1 
        3  6133 1 1  67 GLU HG2  H 117.673 -77.257 63.566 1.00 . A A .  67 GLU HG2  1 1 
        3  6134 1 1  67 GLU HG3  H 117.035 -75.620 63.699 1.00 . A A .  67 GLU HG3  1 1 
        3  6135 1 1  67 GLU N    N 118.922 -75.449 60.120 1.00 . A A .  67 GLU N    1 1 
        3  6136 1 1  67 GLU O    O 119.960 -77.632 61.721 1.00 . A A .  67 GLU O    1 1 
        3  6137 1 1  67 GLU OE1  O 114.726 -76.885 62.473 1.00 . A A .  67 GLU OE1  1 1 
        3  6138 1 1  67 GLU OE2  O 115.314 -77.772 64.346 1.00 . A A .  67 GLU OE2  1 1 
        3  6139 1 1  68 ALA C    C 120.915 -77.004 65.417 1.00 . A A .  68 ALA C    1 1 
        3  6140 1 1  68 ALA CA   C 121.314 -76.769 63.964 1.00 . A A .  68 ALA CA   1 1 
        3  6141 1 1  68 ALA CB   C 122.637 -76.001 63.915 1.00 . A A .  68 ALA CB   1 1 
        3  6142 1 1  68 ALA H    H 120.025 -75.130 63.578 1.00 . A A .  68 ALA H    1 1 
        3  6143 1 1  68 ALA HA   H 121.449 -77.723 63.479 1.00 . A A .  68 ALA HA   1 1 
        3  6144 1 1  68 ALA HB1  H 122.539 -75.079 64.467 1.00 . A A .  68 ALA HB1  1 1 
        3  6145 1 1  68 ALA HB2  H 122.887 -75.780 62.887 1.00 . A A .  68 ALA HB2  1 1 
        3  6146 1 1  68 ALA HB3  H 123.419 -76.603 64.354 1.00 . A A .  68 ALA HB3  1 1 
        3  6147 1 1  68 ALA N    N 120.280 -76.020 63.257 1.00 . A A .  68 ALA N    1 1 
        3  6148 1 1  68 ALA O    O 120.264 -76.164 66.038 1.00 . A A .  68 ALA O    1 1 
        3  6149 1 1  69 ARG C    C 122.167 -79.258 67.969 1.00 . A A .  69 ARG C    1 1 
        3  6150 1 1  69 ARG CA   C 121.011 -78.486 67.340 1.00 . A A .  69 ARG CA   1 1 
        3  6151 1 1  69 ARG CB   C 119.736 -79.329 67.409 1.00 . A A .  69 ARG CB   1 1 
        3  6152 1 1  69 ARG CD   C 118.547 -81.287 66.413 1.00 . A A .  69 ARG CD   1 1 
        3  6153 1 1  69 ARG CG   C 119.890 -80.562 66.516 1.00 . A A .  69 ARG CG   1 1 
        3  6154 1 1  69 ARG CZ   C 119.367 -83.488 65.797 1.00 . A A .  69 ARG CZ   1 1 
        3  6155 1 1  69 ARG H    H 121.827 -78.786 65.408 1.00 . A A .  69 ARG H    1 1 
        3  6156 1 1  69 ARG HA   H 120.857 -77.573 67.896 1.00 . A A .  69 ARG HA   1 1 
        3  6157 1 1  69 ARG HB2  H 119.567 -79.641 68.429 1.00 . A A .  69 ARG HB2  1 1 
        3  6158 1 1  69 ARG HB3  H 118.897 -78.742 67.068 1.00 . A A .  69 ARG HB3  1 1 
        3  6159 1 1  69 ARG HD2  H 118.261 -81.651 67.387 1.00 . A A .  69 ARG HD2  1 1 
        3  6160 1 1  69 ARG HD3  H 117.796 -80.597 66.055 1.00 . A A .  69 ARG HD3  1 1 
        3  6161 1 1  69 ARG HE   H 118.184 -82.374 64.630 1.00 . A A .  69 ARG HE   1 1 
        3  6162 1 1  69 ARG HG2  H 120.210 -80.255 65.531 1.00 . A A .  69 ARG HG2  1 1 
        3  6163 1 1  69 ARG HG3  H 120.624 -81.227 66.943 1.00 . A A .  69 ARG HG3  1 1 
        3  6164 1 1  69 ARG HH11 H 119.933 -82.789 67.586 1.00 . A A .  69 ARG HH11 1 1 
        3  6165 1 1  69 ARG HH12 H 120.532 -84.361 67.172 1.00 . A A .  69 ARG HH12 1 1 
        3  6166 1 1  69 ARG HH21 H 118.967 -84.435 64.080 1.00 . A A .  69 ARG HH21 1 1 
        3  6167 1 1  69 ARG HH22 H 119.985 -85.292 65.187 1.00 . A A .  69 ARG HH22 1 1 
        3  6168 1 1  69 ARG N    N 121.315 -78.152 65.954 1.00 . A A .  69 ARG N    1 1 
        3  6169 1 1  69 ARG NE   N 118.650 -82.412 65.490 1.00 . A A .  69 ARG NE   1 1 
        3  6170 1 1  69 ARG NH1  N 119.993 -83.551 66.941 1.00 . A A .  69 ARG NH1  1 1 
        3  6171 1 1  69 ARG NH2  N 119.445 -84.483 64.956 1.00 . A A .  69 ARG NH2  1 1 
        3  6172 1 1  69 ARG O    O 122.837 -80.045 67.300 1.00 . A A .  69 ARG O    1 1 
        3  6173 1 1  70 GLY C    C 122.939 -80.933 70.712 1.00 . A A .  70 GLY C    1 1 
        3  6174 1 1  70 GLY CA   C 123.469 -79.712 69.968 1.00 . A A .  70 GLY CA   1 1 
        3  6175 1 1  70 GLY H    H 121.830 -78.388 69.740 1.00 . A A .  70 GLY H    1 1 
        3  6176 1 1  70 GLY HA2  H 124.220 -80.027 69.257 1.00 . A A .  70 GLY HA2  1 1 
        3  6177 1 1  70 GLY HA3  H 123.915 -79.033 70.678 1.00 . A A .  70 GLY HA3  1 1 
        3  6178 1 1  70 GLY N    N 122.394 -79.029 69.258 1.00 . A A .  70 GLY N    1 1 
        3  6179 1 1  70 GLY O    O 123.681 -81.609 71.425 1.00 . A A .  70 GLY O    1 1 
        3  6180 1 1  71 GLY C    C 119.749 -82.760 70.485 1.00 . A A .  71 GLY C    1 1 
        3  6181 1 1  71 GLY CA   C 121.033 -82.356 71.198 1.00 . A A .  71 GLY CA   1 1 
        3  6182 1 1  71 GLY H    H 121.106 -80.636 69.962 1.00 . A A .  71 GLY H    1 1 
        3  6183 1 1  71 GLY HA2  H 121.725 -83.187 71.187 1.00 . A A .  71 GLY HA2  1 1 
        3  6184 1 1  71 GLY HA3  H 120.803 -82.097 72.221 1.00 . A A .  71 GLY HA3  1 1 
        3  6185 1 1  71 GLY N    N 121.650 -81.211 70.541 1.00 . A A .  71 GLY N    1 1 
        3  6186 1 1  71 GLY O    O 119.749 -83.017 69.282 1.00 . A A .  71 GLY O    1 1 
        3  6187 1 1  72 GLU C    C 116.256 -83.020 71.702 1.00 . A A .  72 GLU C    1 1 
        3  6188 1 1  72 GLU CA   C 117.364 -83.181 70.667 1.00 . A A .  72 GLU CA   1 1 
        3  6189 1 1  72 GLU CB   C 117.402 -84.630 70.177 1.00 . A A .  72 GLU CB   1 1 
        3  6190 1 1  72 GLU CD   C 118.046 -86.967 70.792 1.00 . A A .  72 GLU CD   1 1 
        3  6191 1 1  72 GLU CG   C 117.898 -85.539 71.303 1.00 . A A .  72 GLU CG   1 1 
        3  6192 1 1  72 GLU H    H 118.717 -82.605 72.193 1.00 . A A .  72 GLU H    1 1 
        3  6193 1 1  72 GLU HA   H 117.156 -82.535 69.828 1.00 . A A .  72 GLU HA   1 1 
        3  6194 1 1  72 GLU HB2  H 116.409 -84.934 69.878 1.00 . A A .  72 GLU HB2  1 1 
        3  6195 1 1  72 GLU HB3  H 118.071 -84.707 69.333 1.00 . A A .  72 GLU HB3  1 1 
        3  6196 1 1  72 GLU HG2  H 118.855 -85.182 71.655 1.00 . A A .  72 GLU HG2  1 1 
        3  6197 1 1  72 GLU HG3  H 117.187 -85.522 72.116 1.00 . A A .  72 GLU HG3  1 1 
        3  6198 1 1  72 GLU N    N 118.654 -82.815 71.238 1.00 . A A .  72 GLU N    1 1 
        3  6199 1 1  72 GLU O    O 115.451 -83.929 71.911 1.00 . A A .  72 GLU O    1 1 
        3  6200 1 1  72 GLU OE1  O 117.678 -87.210 69.655 1.00 . A A .  72 GLU OE1  1 1 
        3  6201 1 1  72 GLU OE2  O 118.526 -87.798 71.547 1.00 . A A .  72 GLU OE2  1 1 
        3  6202 1 1  73 ARG C    C 113.896 -81.138 72.650 1.00 . A A .  73 ARG C    1 1 
        3  6203 1 1  73 ARG CA   C 115.185 -81.579 73.336 1.00 . A A .  73 ARG CA   1 1 
        3  6204 1 1  73 ARG CB   C 115.659 -80.482 74.291 1.00 . A A .  73 ARG CB   1 1 
        3  6205 1 1  73 ARG CD   C 115.030 -79.234 76.362 1.00 . A A .  73 ARG CD   1 1 
        3  6206 1 1  73 ARG CG   C 114.493 -80.042 75.181 1.00 . A A .  73 ARG CG   1 1 
        3  6207 1 1  73 ARG CZ   C 116.436 -79.594 78.309 1.00 . A A .  73 ARG CZ   1 1 
        3  6208 1 1  73 ARG H    H 116.898 -81.180 72.154 1.00 . A A .  73 ARG H    1 1 
        3  6209 1 1  73 ARG HA   H 114.990 -82.476 73.904 1.00 . A A .  73 ARG HA   1 1 
        3  6210 1 1  73 ARG HB2  H 116.460 -80.862 74.907 1.00 . A A .  73 ARG HB2  1 1 
        3  6211 1 1  73 ARG HB3  H 116.013 -79.636 73.721 1.00 . A A .  73 ARG HB3  1 1 
        3  6212 1 1  73 ARG HD2  H 115.665 -78.441 75.996 1.00 . A A .  73 ARG HD2  1 1 
        3  6213 1 1  73 ARG HD3  H 114.201 -78.802 76.905 1.00 . A A .  73 ARG HD3  1 1 
        3  6214 1 1  73 ARG HE   H 115.848 -81.054 77.074 1.00 . A A .  73 ARG HE   1 1 
        3  6215 1 1  73 ARG HG2  H 113.812 -79.432 74.606 1.00 . A A .  73 ARG HG2  1 1 
        3  6216 1 1  73 ARG HG3  H 113.974 -80.913 75.549 1.00 . A A .  73 ARG HG3  1 1 
        3  6217 1 1  73 ARG HH11 H 115.857 -77.710 77.958 1.00 . A A .  73 ARG HH11 1 1 
        3  6218 1 1  73 ARG HH12 H 116.859 -77.938 79.354 1.00 . A A .  73 ARG HH12 1 1 
        3  6219 1 1  73 ARG HH21 H 117.162 -81.364 78.902 1.00 . A A .  73 ARG HH21 1 1 
        3  6220 1 1  73 ARG HH22 H 117.598 -80.007 79.887 1.00 . A A .  73 ARG HH22 1 1 
        3  6221 1 1  73 ARG N    N 116.219 -81.859 72.348 1.00 . A A .  73 ARG N    1 1 
        3  6222 1 1  73 ARG NE   N 115.799 -80.093 77.255 1.00 . A A .  73 ARG NE   1 1 
        3  6223 1 1  73 ARG NH1  N 116.380 -78.314 78.560 1.00 . A A .  73 ARG NH1  1 1 
        3  6224 1 1  73 ARG NH2  N 117.118 -80.383 79.093 1.00 . A A .  73 ARG NH2  1 1 
        3  6225 1 1  73 ARG O    O 112.842 -81.748 72.835 1.00 . A A .  73 ARG O    1 1 
        3  6226 1 1  74 LEU C    C 112.807 -80.182 69.711 1.00 . A A .  74 LEU C    1 1 
        3  6227 1 1  74 LEU CA   C 112.830 -79.588 71.115 1.00 . A A .  74 LEU CA   1 1 
        3  6228 1 1  74 LEU CB   C 112.872 -78.060 71.026 1.00 . A A .  74 LEU CB   1 1 
        3  6229 1 1  74 LEU CD1  C 113.349 -75.968 72.306 1.00 . A A .  74 LEU CD1  1 1 
        3  6230 1 1  74 LEU CD2  C 111.873 -77.725 73.290 1.00 . A A .  74 LEU CD2  1 1 
        3  6231 1 1  74 LEU CG   C 113.105 -77.473 72.419 1.00 . A A .  74 LEU CG   1 1 
        3  6232 1 1  74 LEU H    H 114.846 -79.612 71.769 1.00 . A A .  74 LEU H    1 1 
        3  6233 1 1  74 LEU HA   H 111.931 -79.881 71.635 1.00 . A A .  74 LEU HA   1 1 
        3  6234 1 1  74 LEU HB2  H 113.675 -77.761 70.369 1.00 . A A .  74 LEU HB2  1 1 
        3  6235 1 1  74 LEU HB3  H 111.933 -77.697 70.637 1.00 . A A .  74 LEU HB3  1 1 
        3  6236 1 1  74 LEU HD11 H 113.667 -75.582 73.263 1.00 . A A .  74 LEU HD11 1 1 
        3  6237 1 1  74 LEU HD12 H 112.435 -75.476 72.005 1.00 . A A .  74 LEU HD12 1 1 
        3  6238 1 1  74 LEU HD13 H 114.117 -75.782 71.570 1.00 . A A .  74 LEU HD13 1 1 
        3  6239 1 1  74 LEU HD21 H 111.910 -77.086 74.160 1.00 . A A .  74 LEU HD21 1 1 
        3  6240 1 1  74 LEU HD22 H 111.858 -78.758 73.604 1.00 . A A .  74 LEU HD22 1 1 
        3  6241 1 1  74 LEU HD23 H 110.980 -77.509 72.722 1.00 . A A .  74 LEU HD23 1 1 
        3  6242 1 1  74 LEU HG   H 113.968 -77.945 72.868 1.00 . A A .  74 LEU HG   1 1 
        3  6243 1 1  74 LEU N    N 113.986 -80.074 71.857 1.00 . A A .  74 LEU N    1 1 
        3  6244 1 1  74 LEU O    O 113.854 -80.447 69.121 1.00 . A A .  74 LEU O    1 1 
        3  6245 1 1  75 PRO C    C 112.062 -80.101 66.724 1.00 . A A .  75 PRO C    1 1 
        3  6246 1 1  75 PRO CA   C 111.465 -80.984 67.816 1.00 . A A .  75 PRO CA   1 1 
        3  6247 1 1  75 PRO CB   C 109.947 -81.110 67.649 1.00 . A A .  75 PRO CB   1 1 
        3  6248 1 1  75 PRO CD   C 110.321 -80.076 69.808 1.00 . A A .  75 PRO CD   1 1 
        3  6249 1 1  75 PRO CG   C 109.350 -80.157 68.632 1.00 . A A .  75 PRO CG   1 1 
        3  6250 1 1  75 PRO HA   H 111.911 -81.966 67.782 1.00 . A A .  75 PRO HA   1 1 
        3  6251 1 1  75 PRO HB2  H 109.661 -80.837 66.642 1.00 . A A .  75 PRO HB2  1 1 
        3  6252 1 1  75 PRO HB3  H 109.627 -82.115 67.870 1.00 . A A .  75 PRO HB3  1 1 
        3  6253 1 1  75 PRO HD2  H 110.309 -79.086 70.241 1.00 . A A .  75 PRO HD2  1 1 
        3  6254 1 1  75 PRO HD3  H 110.080 -80.821 70.552 1.00 . A A .  75 PRO HD3  1 1 
        3  6255 1 1  75 PRO HG2  H 109.231 -79.183 68.178 1.00 . A A .  75 PRO HG2  1 1 
        3  6256 1 1  75 PRO HG3  H 108.396 -80.527 68.975 1.00 . A A .  75 PRO HG3  1 1 
        3  6257 1 1  75 PRO N    N 111.636 -80.392 69.174 1.00 . A A .  75 PRO N    1 1 
        3  6258 1 1  75 PRO O    O 112.369 -78.931 66.957 1.00 . A A .  75 PRO O    1 1 
        3  6259 1 1  76 SER C    C 111.709 -79.166 63.662 1.00 . A A .  76 SER C    1 1 
        3  6260 1 1  76 SER CA   C 112.796 -79.926 64.415 1.00 . A A .  76 SER CA   1 1 
        3  6261 1 1  76 SER CB   C 113.504 -80.885 63.460 1.00 . A A .  76 SER CB   1 1 
        3  6262 1 1  76 SER H    H 111.958 -81.602 65.405 1.00 . A A .  76 SER H    1 1 
        3  6263 1 1  76 SER HA   H 113.518 -79.220 64.796 1.00 . A A .  76 SER HA   1 1 
        3  6264 1 1  76 SER HB2  H 114.241 -81.456 63.999 1.00 . A A .  76 SER HB2  1 1 
        3  6265 1 1  76 SER HB3  H 112.777 -81.559 63.026 1.00 . A A .  76 SER HB3  1 1 
        3  6266 1 1  76 SER HG   H 115.095 -80.186 62.585 1.00 . A A .  76 SER HG   1 1 
        3  6267 1 1  76 SER N    N 112.225 -80.668 65.533 1.00 . A A .  76 SER N    1 1 
        3  6268 1 1  76 SER O    O 110.700 -79.742 63.259 1.00 . A A .  76 SER O    1 1 
        3  6269 1 1  76 SER OG   O 114.147 -80.139 62.435 1.00 . A A .  76 SER OG   1 1 
        3  6270 1 1  77 LEU C    C 111.409 -76.761 61.349 1.00 . A A .  77 LEU C    1 1 
        3  6271 1 1  77 LEU CA   C 110.954 -77.032 62.780 1.00 . A A .  77 LEU CA   1 1 
        3  6272 1 1  77 LEU CB   C 110.780 -75.705 63.522 1.00 . A A .  77 LEU CB   1 1 
        3  6273 1 1  77 LEU CD1  C 110.297 -74.657 65.738 1.00 . A A .  77 LEU CD1  1 1 
        3  6274 1 1  77 LEU CD2  C 109.316 -76.882 65.169 1.00 . A A .  77 LEU CD2  1 1 
        3  6275 1 1  77 LEU CG   C 110.541 -75.978 65.008 1.00 . A A .  77 LEU CG   1 1 
        3  6276 1 1  77 LEU H    H 112.756 -77.466 63.806 1.00 . A A .  77 LEU H    1 1 
        3  6277 1 1  77 LEU HA   H 110.004 -77.545 62.754 1.00 . A A .  77 LEU HA   1 1 
        3  6278 1 1  77 LEU HB2  H 111.673 -75.108 63.404 1.00 . A A .  77 LEU HB2  1 1 
        3  6279 1 1  77 LEU HB3  H 109.934 -75.173 63.115 1.00 . A A .  77 LEU HB3  1 1 
        3  6280 1 1  77 LEU HD11 H 111.176 -74.035 65.659 1.00 . A A .  77 LEU HD11 1 1 
        3  6281 1 1  77 LEU HD12 H 110.087 -74.853 66.778 1.00 . A A .  77 LEU HD12 1 1 
        3  6282 1 1  77 LEU HD13 H 109.456 -74.148 65.290 1.00 . A A .  77 LEU HD13 1 1 
        3  6283 1 1  77 LEU HD21 H 109.599 -77.908 64.992 1.00 . A A .  77 LEU HD21 1 1 
        3  6284 1 1  77 LEU HD22 H 108.558 -76.590 64.457 1.00 . A A .  77 LEU HD22 1 1 
        3  6285 1 1  77 LEU HD23 H 108.925 -76.783 66.171 1.00 . A A .  77 LEU HD23 1 1 
        3  6286 1 1  77 LEU HG   H 111.408 -76.466 65.429 1.00 . A A .  77 LEU HG   1 1 
        3  6287 1 1  77 LEU N    N 111.927 -77.868 63.474 1.00 . A A .  77 LEU N    1 1 
        3  6288 1 1  77 LEU O    O 110.714 -76.092 60.582 1.00 . A A .  77 LEU O    1 1 
        3  6289 1 1  78 LEU C    C 112.129 -77.493 58.597 1.00 . A A .  78 LEU C    1 1 
        3  6290 1 1  78 LEU CA   C 113.132 -77.072 59.665 1.00 . A A .  78 LEU CA   1 1 
        3  6291 1 1  78 LEU CB   C 114.423 -77.878 59.503 1.00 . A A .  78 LEU CB   1 1 
        3  6292 1 1  78 LEU CD1  C 115.486 -76.147 58.048 1.00 . A A .  78 LEU CD1  1 1 
        3  6293 1 1  78 LEU CD2  C 116.231 -78.526 57.907 1.00 . A A .  78 LEU CD2  1 1 
        3  6294 1 1  78 LEU CG   C 115.029 -77.604 58.126 1.00 . A A .  78 LEU CG   1 1 
        3  6295 1 1  78 LEU H    H 113.079 -77.823 61.646 1.00 . A A .  78 LEU H    1 1 
        3  6296 1 1  78 LEU HA   H 113.357 -76.024 59.541 1.00 . A A .  78 LEU HA   1 1 
        3  6297 1 1  78 LEU HB2  H 115.126 -77.587 60.270 1.00 . A A .  78 LEU HB2  1 1 
        3  6298 1 1  78 LEU HB3  H 114.204 -78.930 59.595 1.00 . A A .  78 LEU HB3  1 1 
        3  6299 1 1  78 LEU HD11 H 114.651 -75.522 57.766 1.00 . A A .  78 LEU HD11 1 1 
        3  6300 1 1  78 LEU HD12 H 116.270 -76.053 57.312 1.00 . A A .  78 LEU HD12 1 1 
        3  6301 1 1  78 LEU HD13 H 115.859 -75.835 59.013 1.00 . A A .  78 LEU HD13 1 1 
        3  6302 1 1  78 LEU HD21 H 117.014 -78.268 58.604 1.00 . A A .  78 LEU HD21 1 1 
        3  6303 1 1  78 LEU HD22 H 116.595 -78.410 56.897 1.00 . A A .  78 LEU HD22 1 1 
        3  6304 1 1  78 LEU HD23 H 115.931 -79.552 58.066 1.00 . A A .  78 LEU HD23 1 1 
        3  6305 1 1  78 LEU HG   H 114.286 -77.789 57.363 1.00 . A A .  78 LEU HG   1 1 
        3  6306 1 1  78 LEU N    N 112.579 -77.284 60.998 1.00 . A A .  78 LEU N    1 1 
        3  6307 1 1  78 LEU O    O 111.491 -78.540 58.709 1.00 . A A .  78 LEU O    1 1 
        3  6308 1 1  79 GLY C    C 109.688 -76.367 56.768 1.00 . A A .  79 GLY C    1 1 
        3  6309 1 1  79 GLY CA   C 111.059 -76.968 56.481 1.00 . A A .  79 GLY CA   1 1 
        3  6310 1 1  79 GLY H    H 112.529 -75.852 57.523 1.00 . A A .  79 GLY H    1 1 
        3  6311 1 1  79 GLY HA2  H 111.442 -76.557 55.558 1.00 . A A .  79 GLY HA2  1 1 
        3  6312 1 1  79 GLY HA3  H 110.960 -78.039 56.381 1.00 . A A .  79 GLY HA3  1 1 
        3  6313 1 1  79 GLY N    N 111.992 -76.671 57.561 1.00 . A A .  79 GLY N    1 1 
        3  6314 1 1  79 GLY O    O 108.759 -76.505 55.971 1.00 . A A .  79 GLY O    1 1 
        3  6315 1 1  80 LEU C    C 108.260 -73.625 57.886 1.00 . A A .  80 LEU C    1 1 
        3  6316 1 1  80 LEU CA   C 108.300 -75.092 58.301 1.00 . A A .  80 LEU CA   1 1 
        3  6317 1 1  80 LEU CB   C 108.114 -75.202 59.815 1.00 . A A .  80 LEU CB   1 1 
        3  6318 1 1  80 LEU CD1  C 106.415 -75.499 61.624 1.00 . A A .  80 LEU CD1  1 1 
        3  6319 1 1  80 LEU CD2  C 106.117 -73.707 59.909 1.00 . A A .  80 LEU CD2  1 1 
        3  6320 1 1  80 LEU CG   C 106.625 -75.130 60.154 1.00 . A A .  80 LEU CG   1 1 
        3  6321 1 1  80 LEU H    H 110.344 -75.614 58.502 1.00 . A A .  80 LEU H    1 1 
        3  6322 1 1  80 LEU HA   H 107.494 -75.619 57.812 1.00 . A A .  80 LEU HA   1 1 
        3  6323 1 1  80 LEU HB2  H 108.518 -76.143 60.161 1.00 . A A .  80 LEU HB2  1 1 
        3  6324 1 1  80 LEU HB3  H 108.631 -74.388 60.302 1.00 . A A .  80 LEU HB3  1 1 
        3  6325 1 1  80 LEU HD11 H 106.958 -74.806 62.250 1.00 . A A .  80 LEU HD11 1 1 
        3  6326 1 1  80 LEU HD12 H 106.775 -76.502 61.799 1.00 . A A .  80 LEU HD12 1 1 
        3  6327 1 1  80 LEU HD13 H 105.362 -75.448 61.861 1.00 . A A .  80 LEU HD13 1 1 
        3  6328 1 1  80 LEU HD21 H 105.350 -73.469 60.631 1.00 . A A .  80 LEU HD21 1 1 
        3  6329 1 1  80 LEU HD22 H 105.706 -73.638 58.912 1.00 . A A .  80 LEU HD22 1 1 
        3  6330 1 1  80 LEU HD23 H 106.936 -73.010 60.009 1.00 . A A .  80 LEU HD23 1 1 
        3  6331 1 1  80 LEU HG   H 106.080 -75.822 59.528 1.00 . A A .  80 LEU HG   1 1 
        3  6332 1 1  80 LEU N    N 109.567 -75.700 57.911 1.00 . A A .  80 LEU N    1 1 
        3  6333 1 1  80 LEU O    O 109.185 -72.865 58.167 1.00 . A A .  80 LEU O    1 1 
        3  6334 1 1  81 THR C    C 106.177 -71.076 57.819 1.00 . A A .  81 THR C    1 1 
        3  6335 1 1  81 THR CA   C 107.012 -71.845 56.802 1.00 . A A .  81 THR CA   1 1 
        3  6336 1 1  81 THR CB   C 106.330 -71.787 55.433 1.00 . A A .  81 THR CB   1 1 
        3  6337 1 1  81 THR CG2  C 104.952 -72.443 55.516 1.00 . A A .  81 THR CG2  1 1 
        3  6338 1 1  81 THR H    H 106.483 -73.889 57.000 1.00 . A A .  81 THR H    1 1 
        3  6339 1 1  81 THR HA   H 107.985 -71.384 56.726 1.00 . A A .  81 THR HA   1 1 
        3  6340 1 1  81 THR HB   H 106.932 -72.313 54.708 1.00 . A A .  81 THR HB   1 1 
        3  6341 1 1  81 THR HG1  H 105.983 -69.912 55.817 1.00 . A A .  81 THR HG1  1 1 
        3  6342 1 1  81 THR HG21 H 104.257 -71.763 55.986 1.00 . A A .  81 THR HG21 1 1 
        3  6343 1 1  81 THR HG22 H 105.020 -73.349 56.101 1.00 . A A .  81 THR HG22 1 1 
        3  6344 1 1  81 THR HG23 H 104.606 -72.682 54.522 1.00 . A A .  81 THR HG23 1 1 
        3  6345 1 1  81 THR N    N 107.179 -73.233 57.217 1.00 . A A .  81 THR N    1 1 
        3  6346 1 1  81 THR O    O 105.078 -71.498 58.180 1.00 . A A .  81 THR O    1 1 
        3  6347 1 1  81 THR OG1  O 106.188 -70.431 55.036 1.00 . A A .  81 THR OG1  1 1 
        3  6348 1 1  82 PHE C    C 105.336 -67.937 58.602 1.00 . A A .  82 PHE C    1 1 
        3  6349 1 1  82 PHE CA   C 106.005 -69.134 59.268 1.00 . A A .  82 PHE CA   1 1 
        3  6350 1 1  82 PHE CB   C 106.989 -68.646 60.332 1.00 . A A .  82 PHE CB   1 1 
        3  6351 1 1  82 PHE CD1  C 108.491 -70.668 60.427 1.00 . A A .  82 PHE CD1  1 1 
        3  6352 1 1  82 PHE CD2  C 107.179 -70.096 62.386 1.00 . A A .  82 PHE CD2  1 1 
        3  6353 1 1  82 PHE CE1  C 109.025 -71.768 61.108 1.00 . A A .  82 PHE CE1  1 1 
        3  6354 1 1  82 PHE CE2  C 107.713 -71.196 63.066 1.00 . A A .  82 PHE CE2  1 1 
        3  6355 1 1  82 PHE CG   C 107.566 -69.832 61.066 1.00 . A A .  82 PHE CG   1 1 
        3  6356 1 1  82 PHE CZ   C 108.637 -72.032 62.427 1.00 . A A .  82 PHE CZ   1 1 
        3  6357 1 1  82 PHE H    H 107.575 -69.650 57.941 1.00 . A A .  82 PHE H    1 1 
        3  6358 1 1  82 PHE HA   H 105.249 -69.738 59.743 1.00 . A A .  82 PHE HA   1 1 
        3  6359 1 1  82 PHE HB2  H 107.788 -68.091 59.859 1.00 . A A .  82 PHE HB2  1 1 
        3  6360 1 1  82 PHE HB3  H 106.474 -68.007 61.033 1.00 . A A .  82 PHE HB3  1 1 
        3  6361 1 1  82 PHE HD1  H 108.790 -70.465 59.410 1.00 . A A .  82 PHE HD1  1 1 
        3  6362 1 1  82 PHE HD2  H 106.467 -69.450 62.878 1.00 . A A .  82 PHE HD2  1 1 
        3  6363 1 1  82 PHE HE1  H 109.738 -72.413 60.616 1.00 . A A .  82 PHE HE1  1 1 
        3  6364 1 1  82 PHE HE2  H 107.414 -71.400 64.083 1.00 . A A .  82 PHE HE2  1 1 
        3  6365 1 1  82 PHE HZ   H 109.050 -72.881 62.952 1.00 . A A .  82 PHE HZ   1 1 
        3  6366 1 1  82 PHE N    N 106.703 -69.945 58.277 1.00 . A A .  82 PHE N    1 1 
        3  6367 1 1  82 PHE O    O 105.828 -67.413 57.601 1.00 . A A .  82 PHE O    1 1 
        3  6368 1 1  83 PRO C    C 104.082 -65.003 59.120 1.00 . A A .  83 PRO C    1 1 
        3  6369 1 1  83 PRO CA   C 103.490 -66.318 58.620 1.00 . A A .  83 PRO CA   1 1 
        3  6370 1 1  83 PRO CB   C 102.074 -66.519 59.157 1.00 . A A .  83 PRO CB   1 1 
        3  6371 1 1  83 PRO CD   C 103.507 -68.083 60.347 1.00 . A A .  83 PRO CD   1 1 
        3  6372 1 1  83 PRO CG   C 102.240 -67.228 60.461 1.00 . A A .  83 PRO CG   1 1 
        3  6373 1 1  83 PRO HA   H 103.472 -66.333 57.543 1.00 . A A .  83 PRO HA   1 1 
        3  6374 1 1  83 PRO HB2  H 101.592 -65.563 59.306 1.00 . A A .  83 PRO HB2  1 1 
        3  6375 1 1  83 PRO HB3  H 101.498 -67.129 58.478 1.00 . A A .  83 PRO HB3  1 1 
        3  6376 1 1  83 PRO HD2  H 104.107 -67.987 61.242 1.00 . A A .  83 PRO HD2  1 1 
        3  6377 1 1  83 PRO HD3  H 103.252 -69.115 60.168 1.00 . A A .  83 PRO HD3  1 1 
        3  6378 1 1  83 PRO HG2  H 102.347 -66.507 61.260 1.00 . A A .  83 PRO HG2  1 1 
        3  6379 1 1  83 PRO HG3  H 101.390 -67.865 60.647 1.00 . A A .  83 PRO HG3  1 1 
        3  6380 1 1  83 PRO N    N 104.230 -67.501 59.140 1.00 . A A .  83 PRO N    1 1 
        3  6381 1 1  83 PRO O    O 104.578 -64.920 60.244 1.00 . A A .  83 PRO O    1 1 
        3  6382 1 1  84 ALA C    C 103.791 -62.125 59.868 1.00 . A A .  84 ALA C    1 1 
        3  6383 1 1  84 ALA CA   C 104.535 -62.663 58.650 1.00 . A A .  84 ALA CA   1 1 
        3  6384 1 1  84 ALA CB   C 104.373 -61.692 57.480 1.00 . A A .  84 ALA CB   1 1 
        3  6385 1 1  84 ALA H    H 103.635 -64.108 57.387 1.00 . A A .  84 ALA H    1 1 
        3  6386 1 1  84 ALA HA   H 105.584 -62.749 58.889 1.00 . A A .  84 ALA HA   1 1 
        3  6387 1 1  84 ALA HB1  H 105.027 -60.845 57.622 1.00 . A A .  84 ALA HB1  1 1 
        3  6388 1 1  84 ALA HB2  H 103.349 -61.353 57.431 1.00 . A A .  84 ALA HB2  1 1 
        3  6389 1 1  84 ALA HB3  H 104.630 -62.194 56.558 1.00 . A A .  84 ALA HB3  1 1 
        3  6390 1 1  84 ALA N    N 104.025 -63.978 58.277 1.00 . A A .  84 ALA N    1 1 
        3  6391 1 1  84 ALA O    O 104.375 -61.452 60.718 1.00 . A A .  84 ALA O    1 1 
        3  6392 1 1  85 GLY C    C 102.348 -62.312 62.399 1.00 . A A .  85 GLY C    1 1 
        3  6393 1 1  85 GLY CA   C 101.685 -61.968 61.070 1.00 . A A .  85 GLY CA   1 1 
        3  6394 1 1  85 GLY H    H 102.084 -62.958 59.238 1.00 . A A .  85 GLY H    1 1 
        3  6395 1 1  85 GLY HA2  H 101.555 -60.898 61.002 1.00 . A A .  85 GLY HA2  1 1 
        3  6396 1 1  85 GLY HA3  H 100.719 -62.447 61.025 1.00 . A A .  85 GLY HA3  1 1 
        3  6397 1 1  85 GLY N    N 102.498 -62.423 59.947 1.00 . A A .  85 GLY N    1 1 
        3  6398 1 1  85 GLY O    O 102.085 -61.673 63.418 1.00 . A A .  85 GLY O    1 1 
        3  6399 1 1  86 ASP C    C 104.673 -62.580 64.203 1.00 . A A .  86 ASP C    1 1 
        3  6400 1 1  86 ASP CA   C 103.901 -63.746 63.593 1.00 . A A .  86 ASP CA   1 1 
        3  6401 1 1  86 ASP CB   C 104.867 -64.889 63.273 1.00 . A A .  86 ASP CB   1 1 
        3  6402 1 1  86 ASP CG   C 105.384 -65.511 64.564 1.00 . A A .  86 ASP CG   1 1 
        3  6403 1 1  86 ASP H    H 103.380 -63.796 61.540 1.00 . A A .  86 ASP H    1 1 
        3  6404 1 1  86 ASP HA   H 103.174 -64.096 64.309 1.00 . A A .  86 ASP HA   1 1 
        3  6405 1 1  86 ASP HB2  H 104.352 -65.640 62.693 1.00 . A A .  86 ASP HB2  1 1 
        3  6406 1 1  86 ASP HB3  H 105.700 -64.504 62.703 1.00 . A A .  86 ASP HB3  1 1 
        3  6407 1 1  86 ASP N    N 103.208 -63.324 62.382 1.00 . A A .  86 ASP N    1 1 
        3  6408 1 1  86 ASP O    O 104.838 -62.501 65.420 1.00 . A A .  86 ASP O    1 1 
        3  6409 1 1  86 ASP OD1  O 104.920 -65.111 65.619 1.00 . A A .  86 ASP OD1  1 1 
        3  6410 1 1  86 ASP OD2  O 106.237 -66.379 64.481 1.00 . A A .  86 ASP OD2  1 1 
        3  6411 1 1  87 ILE C    C 105.291 -59.233 63.255 1.00 . A A .  87 ILE C    1 1 
        3  6412 1 1  87 ILE CA   C 105.893 -60.518 63.813 1.00 . A A .  87 ILE CA   1 1 
        3  6413 1 1  87 ILE CB   C 107.355 -60.631 63.376 1.00 . A A .  87 ILE CB   1 1 
        3  6414 1 1  87 ILE CD1  C 109.301 -62.183 63.155 1.00 . A A .  87 ILE CD1  1 1 
        3  6415 1 1  87 ILE CG1  C 107.830 -62.075 63.560 1.00 . A A .  87 ILE CG1  1 1 
        3  6416 1 1  87 ILE CG2  C 108.217 -59.698 64.229 1.00 . A A .  87 ILE CG2  1 1 
        3  6417 1 1  87 ILE H    H 104.986 -61.796 62.388 1.00 . A A .  87 ILE H    1 1 
        3  6418 1 1  87 ILE HA   H 105.854 -60.483 64.892 1.00 . A A .  87 ILE HA   1 1 
        3  6419 1 1  87 ILE HB   H 107.442 -60.350 62.336 1.00 . A A .  87 ILE HB   1 1 
        3  6420 1 1  87 ILE HD11 H 109.442 -61.730 62.185 1.00 . A A .  87 ILE HD11 1 1 
        3  6421 1 1  87 ILE HD12 H 109.586 -63.225 63.111 1.00 . A A .  87 ILE HD12 1 1 
        3  6422 1 1  87 ILE HD13 H 109.914 -61.673 63.884 1.00 . A A .  87 ILE HD13 1 1 
        3  6423 1 1  87 ILE HG12 H 107.719 -62.361 64.596 1.00 . A A .  87 ILE HG12 1 1 
        3  6424 1 1  87 ILE HG13 H 107.239 -62.730 62.939 1.00 . A A .  87 ILE HG13 1 1 
        3  6425 1 1  87 ILE HG21 H 108.240 -60.059 65.247 1.00 . A A .  87 ILE HG21 1 1 
        3  6426 1 1  87 ILE HG22 H 107.799 -58.702 64.208 1.00 . A A .  87 ILE HG22 1 1 
        3  6427 1 1  87 ILE HG23 H 109.223 -59.675 63.833 1.00 . A A .  87 ILE HG23 1 1 
        3  6428 1 1  87 ILE N    N 105.145 -61.679 63.348 1.00 . A A .  87 ILE N    1 1 
        3  6429 1 1  87 ILE O    O 105.684 -58.762 62.186 1.00 . A A .  87 ILE O    1 1 
        3  6430 1 1  88 PRO C    C 104.581 -56.481 62.756 1.00 . A A .  88 PRO C    1 1 
        3  6431 1 1  88 PRO CA   C 103.653 -57.422 63.521 1.00 . A A .  88 PRO CA   1 1 
        3  6432 1 1  88 PRO CB   C 103.193 -56.788 64.835 1.00 . A A .  88 PRO CB   1 1 
        3  6433 1 1  88 PRO CD   C 103.784 -59.097 65.299 1.00 . A A .  88 PRO CD   1 1 
        3  6434 1 1  88 PRO CG   C 102.897 -57.934 65.747 1.00 . A A .  88 PRO CG   1 1 
        3  6435 1 1  88 PRO HA   H 102.792 -57.666 62.921 1.00 . A A .  88 PRO HA   1 1 
        3  6436 1 1  88 PRO HB2  H 103.981 -56.172 65.247 1.00 . A A .  88 PRO HB2  1 1 
        3  6437 1 1  88 PRO HB3  H 102.301 -56.203 64.676 1.00 . A A .  88 PRO HB3  1 1 
        3  6438 1 1  88 PRO HD2  H 104.581 -59.261 66.011 1.00 . A A .  88 PRO HD2  1 1 
        3  6439 1 1  88 PRO HD3  H 103.197 -59.993 65.171 1.00 . A A .  88 PRO HD3  1 1 
        3  6440 1 1  88 PRO HG2  H 103.128 -57.660 66.768 1.00 . A A .  88 PRO HG2  1 1 
        3  6441 1 1  88 PRO HG3  H 101.860 -58.215 65.663 1.00 . A A .  88 PRO HG3  1 1 
        3  6442 1 1  88 PRO N    N 104.348 -58.667 63.956 1.00 . A A .  88 PRO N    1 1 
        3  6443 1 1  88 PRO O    O 104.850 -56.685 61.573 1.00 . A A .  88 PRO O    1 1 
        3  6444 1 1  89 GLU C    C 106.586 -53.576 63.873 1.00 . A A .  89 GLU C    1 1 
        3  6445 1 1  89 GLU CA   C 105.968 -54.490 62.820 1.00 . A A .  89 GLU CA   1 1 
        3  6446 1 1  89 GLU CB   C 105.208 -53.648 61.793 1.00 . A A .  89 GLU CB   1 1 
        3  6447 1 1  89 GLU CD   C 105.445 -51.878 60.042 1.00 . A A .  89 GLU CD   1 1 
        3  6448 1 1  89 GLU CG   C 106.199 -52.798 60.995 1.00 . A A .  89 GLU CG   1 1 
        3  6449 1 1  89 GLU H    H 104.813 -55.336 64.382 1.00 . A A .  89 GLU H    1 1 
        3  6450 1 1  89 GLU HA   H 106.758 -55.026 62.315 1.00 . A A .  89 GLU HA   1 1 
        3  6451 1 1  89 GLU HB2  H 104.669 -54.302 61.121 1.00 . A A .  89 GLU HB2  1 1 
        3  6452 1 1  89 GLU HB3  H 104.511 -53.002 62.303 1.00 . A A .  89 GLU HB3  1 1 
        3  6453 1 1  89 GLU HG2  H 106.790 -52.204 61.676 1.00 . A A .  89 GLU HG2  1 1 
        3  6454 1 1  89 GLU HG3  H 106.849 -53.446 60.426 1.00 . A A .  89 GLU HG3  1 1 
        3  6455 1 1  89 GLU N    N 105.066 -55.451 63.442 1.00 . A A .  89 GLU N    1 1 
        3  6456 1 1  89 GLU O    O 107.726 -53.134 63.734 1.00 . A A .  89 GLU O    1 1 
        3  6457 1 1  89 GLU OE1  O 104.226 -51.922 60.046 1.00 . A A .  89 GLU OE1  1 1 
        3  6458 1 1  89 GLU OE2  O 106.097 -51.140 59.322 1.00 . A A .  89 GLU OE2  1 1 
        3  6459 1 1  90 GLU C    C 107.497 -53.034 66.700 1.00 . A A .  90 GLU C    1 1 
        3  6460 1 1  90 GLU CA   C 106.300 -52.416 65.985 1.00 . A A .  90 GLU CA   1 1 
        3  6461 1 1  90 GLU CB   C 105.179 -52.158 66.992 1.00 . A A .  90 GLU CB   1 1 
        3  6462 1 1  90 GLU CD   C 103.573 -53.272 68.555 1.00 . A A .  90 GLU CD   1 1 
        3  6463 1 1  90 GLU CG   C 104.836 -53.459 67.722 1.00 . A A .  90 GLU CG   1 1 
        3  6464 1 1  90 GLU H    H 104.930 -53.690 64.991 1.00 . A A .  90 GLU H    1 1 
        3  6465 1 1  90 GLU HA   H 106.601 -51.475 65.550 1.00 . A A .  90 GLU HA   1 1 
        3  6466 1 1  90 GLU HB2  H 105.502 -51.417 67.709 1.00 . A A .  90 GLU HB2  1 1 
        3  6467 1 1  90 GLU HB3  H 104.303 -51.798 66.473 1.00 . A A .  90 GLU HB3  1 1 
        3  6468 1 1  90 GLU HG2  H 104.677 -54.244 66.998 1.00 . A A .  90 GLU HG2  1 1 
        3  6469 1 1  90 GLU HG3  H 105.655 -53.731 68.371 1.00 . A A .  90 GLU HG3  1 1 
        3  6470 1 1  90 GLU N    N 105.826 -53.297 64.926 1.00 . A A .  90 GLU N    1 1 
        3  6471 1 1  90 GLU O    O 108.445 -52.337 67.061 1.00 . A A .  90 GLU O    1 1 
        3  6472 1 1  90 GLU OE1  O 103.076 -52.157 68.601 1.00 . A A .  90 GLU OE1  1 1 
        3  6473 1 1  90 GLU OE2  O 103.120 -54.245 69.135 1.00 . A A .  90 GLU OE2  1 1 
        3  6474 1 1  91 ALA C    C 109.811 -54.981 66.748 1.00 . A A .  91 ALA C    1 1 
        3  6475 1 1  91 ALA CA   C 108.534 -55.048 67.578 1.00 . A A .  91 ALA CA   1 1 
        3  6476 1 1  91 ALA CB   C 108.149 -56.510 67.810 1.00 . A A .  91 ALA CB   1 1 
        3  6477 1 1  91 ALA H    H 106.668 -54.853 66.590 1.00 . A A .  91 ALA H    1 1 
        3  6478 1 1  91 ALA HA   H 108.711 -54.578 68.533 1.00 . A A .  91 ALA HA   1 1 
        3  6479 1 1  91 ALA HB1  H 108.084 -56.701 68.871 1.00 . A A .  91 ALA HB1  1 1 
        3  6480 1 1  91 ALA HB2  H 108.900 -57.153 67.374 1.00 . A A .  91 ALA HB2  1 1 
        3  6481 1 1  91 ALA HB3  H 107.193 -56.709 67.349 1.00 . A A .  91 ALA HB3  1 1 
        3  6482 1 1  91 ALA N    N 107.447 -54.347 66.902 1.00 . A A .  91 ALA N    1 1 
        3  6483 1 1  91 ALA O    O 110.915 -54.933 67.293 1.00 . A A .  91 ALA O    1 1 
        3  6484 1 1  92 ARG C    C 111.465 -53.548 64.596 1.00 . A A .  92 ARG C    1 1 
        3  6485 1 1  92 ARG CA   C 110.806 -54.924 64.533 1.00 . A A .  92 ARG CA   1 1 
        3  6486 1 1  92 ARG CB   C 110.367 -55.219 63.098 1.00 . A A .  92 ARG CB   1 1 
        3  6487 1 1  92 ARG CD   C 109.671 -57.027 61.520 1.00 . A A .  92 ARG CD   1 1 
        3  6488 1 1  92 ARG CG   C 109.936 -56.683 62.987 1.00 . A A .  92 ARG CG   1 1 
        3  6489 1 1  92 ARG CZ   C 108.820 -58.905 60.236 1.00 . A A .  92 ARG CZ   1 1 
        3  6490 1 1  92 ARG H    H 108.752 -55.019 65.051 1.00 . A A .  92 ARG H    1 1 
        3  6491 1 1  92 ARG HA   H 111.524 -55.670 64.838 1.00 . A A .  92 ARG HA   1 1 
        3  6492 1 1  92 ARG HB2  H 109.537 -54.578 62.837 1.00 . A A .  92 ARG HB2  1 1 
        3  6493 1 1  92 ARG HB3  H 111.190 -55.035 62.425 1.00 . A A .  92 ARG HB3  1 1 
        3  6494 1 1  92 ARG HD2  H 108.891 -56.387 61.137 1.00 . A A .  92 ARG HD2  1 1 
        3  6495 1 1  92 ARG HD3  H 110.574 -56.869 60.947 1.00 . A A .  92 ARG HD3  1 1 
        3  6496 1 1  92 ARG HE   H 109.297 -59.007 62.178 1.00 . A A .  92 ARG HE   1 1 
        3  6497 1 1  92 ARG HG2  H 110.721 -57.319 63.370 1.00 . A A .  92 ARG HG2  1 1 
        3  6498 1 1  92 ARG HG3  H 109.034 -56.838 63.559 1.00 . A A .  92 ARG HG3  1 1 
        3  6499 1 1  92 ARG HH11 H 109.040 -57.175 59.253 1.00 . A A .  92 ARG HH11 1 1 
        3  6500 1 1  92 ARG HH12 H 108.432 -58.499 58.315 1.00 . A A .  92 ARG HH12 1 1 
        3  6501 1 1  92 ARG HH21 H 108.499 -60.747 60.954 1.00 . A A .  92 ARG HH21 1 1 
        3  6502 1 1  92 ARG HH22 H 108.126 -60.520 59.278 1.00 . A A .  92 ARG HH22 1 1 
        3  6503 1 1  92 ARG N    N 109.656 -54.980 65.429 1.00 . A A .  92 ARG N    1 1 
        3  6504 1 1  92 ARG NE   N 109.254 -58.419 61.395 1.00 . A A .  92 ARG NE   1 1 
        3  6505 1 1  92 ARG NH1  N 108.759 -58.133 59.187 1.00 . A A .  92 ARG NH1  1 1 
        3  6506 1 1  92 ARG NH2  N 108.453 -60.155 60.149 1.00 . A A .  92 ARG NH2  1 1 
        3  6507 1 1  92 ARG O    O 112.644 -53.400 64.275 1.00 . A A .  92 ARG O    1 1 
        3  6508 1 1  93 ARG C    C 112.443 -51.141 65.996 1.00 . A A .  93 ARG C    1 1 
        3  6509 1 1  93 ARG CA   C 111.211 -51.186 65.098 1.00 . A A .  93 ARG CA   1 1 
        3  6510 1 1  93 ARG CB   C 110.134 -50.255 65.658 1.00 . A A .  93 ARG CB   1 1 
        3  6511 1 1  93 ARG CD   C 107.899 -49.228 65.222 1.00 . A A .  93 ARG CD   1 1 
        3  6512 1 1  93 ARG CG   C 108.985 -50.142 64.653 1.00 . A A .  93 ARG CG   1 1 
        3  6513 1 1  93 ARG CZ   C 105.511 -48.935 64.897 1.00 . A A .  93 ARG CZ   1 1 
        3  6514 1 1  93 ARG H    H 109.764 -52.726 65.259 1.00 . A A .  93 ARG H    1 1 
        3  6515 1 1  93 ARG HA   H 111.485 -50.849 64.111 1.00 . A A .  93 ARG HA   1 1 
        3  6516 1 1  93 ARG HB2  H 109.760 -50.654 66.590 1.00 . A A .  93 ARG HB2  1 1 
        3  6517 1 1  93 ARG HB3  H 110.557 -49.276 65.829 1.00 . A A .  93 ARG HB3  1 1 
        3  6518 1 1  93 ARG HD2  H 107.675 -49.525 66.235 1.00 . A A .  93 ARG HD2  1 1 
        3  6519 1 1  93 ARG HD3  H 108.254 -48.208 65.220 1.00 . A A .  93 ARG HD3  1 1 
        3  6520 1 1  93 ARG HE   H 106.741 -49.678 63.504 1.00 . A A .  93 ARG HE   1 1 
        3  6521 1 1  93 ARG HG2  H 109.357 -49.729 63.727 1.00 . A A .  93 ARG HG2  1 1 
        3  6522 1 1  93 ARG HG3  H 108.569 -51.121 64.470 1.00 . A A .  93 ARG HG3  1 1 
        3  6523 1 1  93 ARG HH11 H 106.244 -48.388 66.677 1.00 . A A .  93 ARG HH11 1 1 
        3  6524 1 1  93 ARG HH12 H 104.539 -48.168 66.471 1.00 . A A .  93 ARG HH12 1 1 
        3  6525 1 1  93 ARG HH21 H 104.506 -49.394 63.227 1.00 . A A .  93 ARG HH21 1 1 
        3  6526 1 1  93 ARG HH22 H 103.554 -48.738 64.517 1.00 . A A .  93 ARG HH22 1 1 
        3  6527 1 1  93 ARG N    N 110.695 -52.547 65.009 1.00 . A A .  93 ARG N    1 1 
        3  6528 1 1  93 ARG NE   N 106.687 -49.322 64.417 1.00 . A A .  93 ARG NE   1 1 
        3  6529 1 1  93 ARG NH1  N 105.425 -48.460 66.109 1.00 . A A .  93 ARG NH1  1 1 
        3  6530 1 1  93 ARG NH2  N 104.440 -49.030 64.156 1.00 . A A .  93 ARG NH2  1 1 
        3  6531 1 1  93 ARG O    O 113.519 -50.721 65.571 1.00 . A A .  93 ARG O    1 1 
        3  6532 1 1  94 LEU C    C 114.567 -52.373 67.614 1.00 . A A .  94 LEU C    1 1 
        3  6533 1 1  94 LEU CA   C 113.387 -51.594 68.187 1.00 . A A .  94 LEU CA   1 1 
        3  6534 1 1  94 LEU CB   C 112.942 -52.236 69.503 1.00 . A A .  94 LEU CB   1 1 
        3  6535 1 1  94 LEU CD1  C 111.225 -52.184 71.319 1.00 . A A .  94 LEU CD1  1 1 
        3  6536 1 1  94 LEU CD2  C 111.735 -50.111 70.019 1.00 . A A .  94 LEU CD2  1 1 
        3  6537 1 1  94 LEU CG   C 111.606 -51.634 69.943 1.00 . A A .  94 LEU CG   1 1 
        3  6538 1 1  94 LEU H    H 111.395 -51.895 67.527 1.00 . A A .  94 LEU H    1 1 
        3  6539 1 1  94 LEU HA   H 113.697 -50.579 68.383 1.00 . A A .  94 LEU HA   1 1 
        3  6540 1 1  94 LEU HB2  H 112.829 -53.302 69.363 1.00 . A A .  94 LEU HB2  1 1 
        3  6541 1 1  94 LEU HB3  H 113.685 -52.051 70.264 1.00 . A A .  94 LEU HB3  1 1 
        3  6542 1 1  94 LEU HD11 H 111.405 -53.247 71.344 1.00 . A A .  94 LEU HD11 1 1 
        3  6543 1 1  94 LEU HD12 H 110.180 -51.990 71.507 1.00 . A A .  94 LEU HD12 1 1 
        3  6544 1 1  94 LEU HD13 H 111.823 -51.699 72.077 1.00 . A A .  94 LEU HD13 1 1 
        3  6545 1 1  94 LEU HD21 H 110.946 -49.715 70.641 1.00 . A A .  94 LEU HD21 1 1 
        3  6546 1 1  94 LEU HD22 H 111.657 -49.693 69.027 1.00 . A A .  94 LEU HD22 1 1 
        3  6547 1 1  94 LEU HD23 H 112.694 -49.853 70.445 1.00 . A A .  94 LEU HD23 1 1 
        3  6548 1 1  94 LEU HG   H 110.841 -51.898 69.227 1.00 . A A .  94 LEU HG   1 1 
        3  6549 1 1  94 LEU N    N 112.278 -51.578 67.241 1.00 . A A .  94 LEU N    1 1 
        3  6550 1 1  94 LEU O    O 115.724 -52.004 67.816 1.00 . A A .  94 LEU O    1 1 
        3  6551 1 1  95 PHE C    C 116.033 -53.462 65.196 1.00 . A A .  95 PHE C    1 1 
        3  6552 1 1  95 PHE CA   C 115.306 -54.259 66.273 1.00 . A A .  95 PHE CA   1 1 
        3  6553 1 1  95 PHE CB   C 114.689 -55.511 65.646 1.00 . A A .  95 PHE CB   1 1 
        3  6554 1 1  95 PHE CD1  C 113.577 -56.206 67.798 1.00 . A A .  95 PHE CD1  1 1 
        3  6555 1 1  95 PHE CD2  C 114.992 -57.804 66.646 1.00 . A A .  95 PHE CD2  1 1 
        3  6556 1 1  95 PHE CE1  C 113.321 -57.153 68.796 1.00 . A A .  95 PHE CE1  1 1 
        3  6557 1 1  95 PHE CE2  C 114.735 -58.751 67.645 1.00 . A A .  95 PHE CE2  1 1 
        3  6558 1 1  95 PHE CG   C 114.414 -56.531 66.723 1.00 . A A .  95 PHE CG   1 1 
        3  6559 1 1  95 PHE CZ   C 113.900 -58.425 68.720 1.00 . A A .  95 PHE CZ   1 1 
        3  6560 1 1  95 PHE H    H 113.326 -53.710 66.792 1.00 . A A .  95 PHE H    1 1 
        3  6561 1 1  95 PHE HA   H 116.017 -54.561 67.026 1.00 . A A .  95 PHE HA   1 1 
        3  6562 1 1  95 PHE HB2  H 113.764 -55.248 65.153 1.00 . A A .  95 PHE HB2  1 1 
        3  6563 1 1  95 PHE HB3  H 115.376 -55.928 64.925 1.00 . A A .  95 PHE HB3  1 1 
        3  6564 1 1  95 PHE HD1  H 113.131 -55.225 67.856 1.00 . A A .  95 PHE HD1  1 1 
        3  6565 1 1  95 PHE HD2  H 115.638 -58.055 65.817 1.00 . A A .  95 PHE HD2  1 1 
        3  6566 1 1  95 PHE HE1  H 112.675 -56.902 69.626 1.00 . A A .  95 PHE HE1  1 1 
        3  6567 1 1  95 PHE HE2  H 115.182 -59.732 67.586 1.00 . A A .  95 PHE HE2  1 1 
        3  6568 1 1  95 PHE HZ   H 113.702 -59.156 69.491 1.00 . A A .  95 PHE HZ   1 1 
        3  6569 1 1  95 PHE N    N 114.265 -53.452 66.899 1.00 . A A .  95 PHE N    1 1 
        3  6570 1 1  95 PHE O    O 117.258 -53.528 65.081 1.00 . A A .  95 PHE O    1 1 
        3  6571 1 1  96 ARG C    C 116.287 -50.538 63.880 1.00 . A A .  96 ARG C    1 1 
        3  6572 1 1  96 ARG CA   C 115.860 -51.901 63.344 1.00 . A A .  96 ARG CA   1 1 
        3  6573 1 1  96 ARG CB   C 114.852 -51.719 62.209 1.00 . A A .  96 ARG CB   1 1 
        3  6574 1 1  96 ARG CD   C 113.902 -52.897 60.218 1.00 . A A .  96 ARG CD   1 1 
        3  6575 1 1  96 ARG CG   C 114.521 -53.085 61.603 1.00 . A A .  96 ARG CG   1 1 
        3  6576 1 1  96 ARG CZ   C 111.846 -51.785 60.874 1.00 . A A .  96 ARG CZ   1 1 
        3  6577 1 1  96 ARG H    H 114.303 -52.705 64.535 1.00 . A A .  96 ARG H    1 1 
        3  6578 1 1  96 ARG HA   H 116.730 -52.411 62.956 1.00 . A A .  96 ARG HA   1 1 
        3  6579 1 1  96 ARG HB2  H 113.950 -51.268 62.598 1.00 . A A .  96 ARG HB2  1 1 
        3  6580 1 1  96 ARG HB3  H 115.275 -51.082 61.447 1.00 . A A .  96 ARG HB3  1 1 
        3  6581 1 1  96 ARG HD2  H 114.686 -52.731 59.496 1.00 . A A .  96 ARG HD2  1 1 
        3  6582 1 1  96 ARG HD3  H 113.351 -53.786 59.949 1.00 . A A .  96 ARG HD3  1 1 
        3  6583 1 1  96 ARG HE   H 113.253 -50.939 59.728 1.00 . A A .  96 ARG HE   1 1 
        3  6584 1 1  96 ARG HG2  H 115.426 -53.669 61.518 1.00 . A A .  96 ARG HG2  1 1 
        3  6585 1 1  96 ARG HG3  H 113.819 -53.601 62.242 1.00 . A A .  96 ARG HG3  1 1 
        3  6586 1 1  96 ARG HH11 H 112.102 -53.657 61.536 1.00 . A A .  96 ARG HH11 1 1 
        3  6587 1 1  96 ARG HH12 H 110.629 -52.887 62.021 1.00 . A A .  96 ARG HH12 1 1 
        3  6588 1 1  96 ARG HH21 H 111.323 -49.921 60.361 1.00 . A A .  96 ARG HH21 1 1 
        3  6589 1 1  96 ARG HH22 H 110.188 -50.771 61.356 1.00 . A A .  96 ARG HH22 1 1 
        3  6590 1 1  96 ARG N    N 115.274 -52.711 64.404 1.00 . A A .  96 ARG N    1 1 
        3  6591 1 1  96 ARG NE   N 113.001 -51.750 60.219 1.00 . A A .  96 ARG NE   1 1 
        3  6592 1 1  96 ARG NH1  N 111.499 -52.860 61.527 1.00 . A A .  96 ARG NH1  1 1 
        3  6593 1 1  96 ARG NH2  N 111.057 -50.744 60.862 1.00 . A A .  96 ARG NH2  1 1 
        3  6594 1 1  96 ARG O    O 117.076 -49.833 63.251 1.00 . A A .  96 ARG O    1 1 
        3  6595 1 1  97 LEU C    C 117.086 -49.000 66.735 1.00 . A A .  97 LEU C    1 1 
        3  6596 1 1  97 LEU CA   C 116.047 -48.872 65.628 1.00 . A A .  97 LEU CA   1 1 
        3  6597 1 1  97 LEU CB   C 114.765 -48.263 66.198 1.00 . A A .  97 LEU CB   1 1 
        3  6598 1 1  97 LEU CD1  C 115.180 -45.949 65.360 1.00 . A A .  97 LEU CD1  1 1 
        3  6599 1 1  97 LEU CD2  C 113.852 -46.304 67.446 1.00 . A A .  97 LEU CD2  1 1 
        3  6600 1 1  97 LEU CG   C 115.028 -46.815 66.611 1.00 . A A .  97 LEU CG   1 1 
        3  6601 1 1  97 LEU H    H 115.184 -50.804 65.527 1.00 . A A .  97 LEU H    1 1 
        3  6602 1 1  97 LEU HA   H 116.431 -48.220 64.859 1.00 . A A .  97 LEU HA   1 1 
        3  6603 1 1  97 LEU HB2  H 113.989 -48.289 65.447 1.00 . A A .  97 LEU HB2  1 1 
        3  6604 1 1  97 LEU HB3  H 114.451 -48.830 67.062 1.00 . A A .  97 LEU HB3  1 1 
        3  6605 1 1  97 LEU HD11 H 116.202 -45.990 65.016 1.00 . A A .  97 LEU HD11 1 1 
        3  6606 1 1  97 LEU HD12 H 114.920 -44.928 65.595 1.00 . A A .  97 LEU HD12 1 1 
        3  6607 1 1  97 LEU HD13 H 114.524 -46.318 64.585 1.00 . A A .  97 LEU HD13 1 1 
        3  6608 1 1  97 LEU HD21 H 114.082 -45.318 67.823 1.00 . A A .  97 LEU HD21 1 1 
        3  6609 1 1  97 LEU HD22 H 113.679 -46.975 68.273 1.00 . A A .  97 LEU HD22 1 1 
        3  6610 1 1  97 LEU HD23 H 112.967 -46.255 66.828 1.00 . A A .  97 LEU HD23 1 1 
        3  6611 1 1  97 LEU HG   H 115.936 -46.767 67.196 1.00 . A A .  97 LEU HG   1 1 
        3  6612 1 1  97 LEU N    N 115.765 -50.179 65.046 1.00 . A A .  97 LEU N    1 1 
        3  6613 1 1  97 LEU O    O 118.093 -48.293 66.742 1.00 . A A .  97 LEU O    1 1 
        3  6614 1 1  98 ALA C    C 118.605 -51.292 68.645 1.00 . A A .  98 ALA C    1 1 
        3  6615 1 1  98 ALA CA   C 117.708 -50.072 68.822 1.00 . A A .  98 ALA CA   1 1 
        3  6616 1 1  98 ALA CB   C 116.873 -50.232 70.093 1.00 . A A .  98 ALA CB   1 1 
        3  6617 1 1  98 ALA H    H 116.046 -50.488 67.577 1.00 . A A .  98 ALA H    1 1 
        3  6618 1 1  98 ALA HA   H 118.325 -49.192 68.920 1.00 . A A .  98 ALA HA   1 1 
        3  6619 1 1  98 ALA HB1  H 116.179 -49.408 70.174 1.00 . A A .  98 ALA HB1  1 1 
        3  6620 1 1  98 ALA HB2  H 117.524 -50.241 70.954 1.00 . A A .  98 ALA HB2  1 1 
        3  6621 1 1  98 ALA HB3  H 116.324 -51.162 70.049 1.00 . A A .  98 ALA HB3  1 1 
        3  6622 1 1  98 ALA N    N 116.833 -49.912 67.668 1.00 . A A .  98 ALA N    1 1 
        3  6623 1 1  98 ALA O    O 119.551 -51.496 69.406 1.00 . A A .  98 ALA O    1 1 
        3  6624 1 1  99 GLN C    C 119.637 -53.891 68.642 1.00 . A A .  99 GLN C    1 1 
        3  6625 1 1  99 GLN CA   C 119.112 -53.279 67.347 1.00 . A A .  99 GLN CA   1 1 
        3  6626 1 1  99 GLN CB   C 120.289 -52.899 66.447 1.00 . A A .  99 GLN CB   1 1 
        3  6627 1 1  99 GLN CD   C 120.907 -52.049 64.178 1.00 . A A .  99 GLN CD   1 1 
        3  6628 1 1  99 GLN CG   C 119.788 -52.648 65.023 1.00 . A A .  99 GLN CG   1 1 
        3  6629 1 1  99 GLN H    H 117.522 -51.904 67.075 1.00 . A A .  99 GLN H    1 1 
        3  6630 1 1  99 GLN HA   H 118.502 -54.008 66.835 1.00 . A A .  99 GLN HA   1 1 
        3  6631 1 1  99 GLN HB2  H 120.756 -52.001 66.828 1.00 . A A .  99 GLN HB2  1 1 
        3  6632 1 1  99 GLN HB3  H 121.010 -53.703 66.436 1.00 . A A .  99 GLN HB3  1 1 
        3  6633 1 1  99 GLN HE21 H 120.013 -52.442 62.449 1.00 . A A .  99 GLN HE21 1 1 
        3  6634 1 1  99 GLN HE22 H 121.521 -51.673 62.328 1.00 . A A .  99 GLN HE22 1 1 
        3  6635 1 1  99 GLN HG2  H 119.467 -53.583 64.585 1.00 . A A .  99 GLN HG2  1 1 
        3  6636 1 1  99 GLN HG3  H 118.955 -51.961 65.051 1.00 . A A .  99 GLN HG3  1 1 
        3  6637 1 1  99 GLN N    N 118.302 -52.101 67.635 1.00 . A A .  99 GLN N    1 1 
        3  6638 1 1  99 GLN NE2  N 120.805 -52.056 62.877 1.00 . A A .  99 GLN NE2  1 1 
        3  6639 1 1  99 GLN O    O 120.845 -53.934 68.872 1.00 . A A .  99 GLN O    1 1 
        3  6640 1 1  99 GLN OE1  O 121.900 -51.564 64.717 1.00 . A A .  99 GLN OE1  1 1 
        3  6641 1 1 100 VAL C    C 118.848 -56.529 70.624 1.00 . A A . 100 VAL C    1 1 
        3  6642 1 1 100 VAL CA   C 119.105 -55.028 70.721 1.00 . A A . 100 VAL CA   1 1 
        3  6643 1 1 100 VAL CB   C 118.313 -54.449 71.893 1.00 . A A . 100 VAL CB   1 1 
        3  6644 1 1 100 VAL CG1  C 118.897 -54.967 73.209 1.00 . A A . 100 VAL CG1  1 1 
        3  6645 1 1 100 VAL CG2  C 118.402 -52.921 71.863 1.00 . A A . 100 VAL CG2  1 1 
        3  6646 1 1 100 VAL H    H 117.771 -54.242 69.273 1.00 . A A . 100 VAL H    1 1 
        3  6647 1 1 100 VAL HA   H 120.157 -54.864 70.896 1.00 . A A . 100 VAL HA   1 1 
        3  6648 1 1 100 VAL HB   H 117.280 -54.754 71.815 1.00 . A A . 100 VAL HB   1 1 
        3  6649 1 1 100 VAL HG11 H 119.879 -54.543 73.359 1.00 . A A . 100 VAL HG11 1 1 
        3  6650 1 1 100 VAL HG12 H 118.974 -56.044 73.171 1.00 . A A . 100 VAL HG12 1 1 
        3  6651 1 1 100 VAL HG13 H 118.253 -54.681 74.027 1.00 . A A . 100 VAL HG13 1 1 
        3  6652 1 1 100 VAL HG21 H 118.005 -52.556 70.928 1.00 . A A . 100 VAL HG21 1 1 
        3  6653 1 1 100 VAL HG22 H 119.433 -52.618 71.959 1.00 . A A . 100 VAL HG22 1 1 
        3  6654 1 1 100 VAL HG23 H 117.828 -52.511 72.681 1.00 . A A . 100 VAL HG23 1 1 
        3  6655 1 1 100 VAL N    N 118.721 -54.356 69.484 1.00 . A A . 100 VAL N    1 1 
        3  6656 1 1 100 VAL O    O 119.727 -57.339 70.917 1.00 . A A . 100 VAL O    1 1 
        3  6657 1 1 101 ARG C    C 117.604 -59.134 71.205 1.00 . A A . 101 ARG C    1 1 
        3  6658 1 1 101 ARG CA   C 117.322 -58.296 69.964 1.00 . A A . 101 ARG CA   1 1 
        3  6659 1 1 101 ARG CB   C 118.154 -58.817 68.791 1.00 . A A . 101 ARG CB   1 1 
        3  6660 1 1 101 ARG CD   C 119.796 -57.503 67.444 1.00 . A A . 101 ARG CD   1 1 
        3  6661 1 1 101 ARG CG   C 118.312 -57.713 67.745 1.00 . A A . 101 ARG CG   1 1 
        3  6662 1 1 101 ARG CZ   C 121.704 -56.873 68.807 1.00 . A A . 101 ARG CZ   1 1 
        3  6663 1 1 101 ARG H    H 116.944 -56.214 70.090 1.00 . A A . 101 ARG H    1 1 
        3  6664 1 1 101 ARG HA   H 116.275 -58.381 69.714 1.00 . A A . 101 ARG HA   1 1 
        3  6665 1 1 101 ARG HB2  H 119.129 -59.119 69.148 1.00 . A A . 101 ARG HB2  1 1 
        3  6666 1 1 101 ARG HB3  H 117.656 -59.665 68.346 1.00 . A A . 101 ARG HB3  1 1 
        3  6667 1 1 101 ARG HD2  H 120.286 -58.462 67.377 1.00 . A A . 101 ARG HD2  1 1 
        3  6668 1 1 101 ARG HD3  H 119.899 -56.983 66.502 1.00 . A A . 101 ARG HD3  1 1 
        3  6669 1 1 101 ARG HE   H 119.883 -56.065 68.998 1.00 . A A . 101 ARG HE   1 1 
        3  6670 1 1 101 ARG HG2  H 117.797 -58.001 66.839 1.00 . A A . 101 ARG HG2  1 1 
        3  6671 1 1 101 ARG HG3  H 117.889 -56.795 68.123 1.00 . A A . 101 ARG HG3  1 1 
        3  6672 1 1 101 ARG HH11 H 122.016 -58.290 67.428 1.00 . A A . 101 ARG HH11 1 1 
        3  6673 1 1 101 ARG HH12 H 123.395 -57.859 68.384 1.00 . A A . 101 ARG HH12 1 1 
        3  6674 1 1 101 ARG HH21 H 121.685 -55.493 70.257 1.00 . A A . 101 ARG HH21 1 1 
        3  6675 1 1 101 ARG HH22 H 123.207 -56.273 69.986 1.00 . A A . 101 ARG HH22 1 1 
        3  6676 1 1 101 ARG N    N 117.637 -56.894 70.218 1.00 . A A . 101 ARG N    1 1 
        3  6677 1 1 101 ARG NE   N 120.419 -56.718 68.503 1.00 . A A . 101 ARG NE   1 1 
        3  6678 1 1 101 ARG NH1  N 122.429 -57.742 68.156 1.00 . A A . 101 ARG NH1  1 1 
        3  6679 1 1 101 ARG NH2  N 122.240 -56.157 69.758 1.00 . A A . 101 ARG NH2  1 1 
        3  6680 1 1 101 ARG O    O 118.480 -60.000 71.195 1.00 . A A . 101 ARG O    1 1 
        3  6681 1 1 102 VAL C    C 115.703 -59.775 74.237 1.00 . A A . 102 VAL C    1 1 
        3  6682 1 1 102 VAL CA   C 117.038 -59.610 73.517 1.00 . A A . 102 VAL CA   1 1 
        3  6683 1 1 102 VAL CB   C 118.025 -58.874 74.425 1.00 . A A . 102 VAL CB   1 1 
        3  6684 1 1 102 VAL CG1  C 117.422 -57.538 74.862 1.00 . A A . 102 VAL CG1  1 1 
        3  6685 1 1 102 VAL CG2  C 118.315 -59.731 75.659 1.00 . A A . 102 VAL CG2  1 1 
        3  6686 1 1 102 VAL H    H 116.188 -58.159 72.228 1.00 . A A . 102 VAL H    1 1 
        3  6687 1 1 102 VAL HA   H 117.437 -60.588 73.288 1.00 . A A . 102 VAL HA   1 1 
        3  6688 1 1 102 VAL HB   H 118.944 -58.694 73.885 1.00 . A A . 102 VAL HB   1 1 
        3  6689 1 1 102 VAL HG11 H 118.209 -56.888 75.218 1.00 . A A . 102 VAL HG11 1 1 
        3  6690 1 1 102 VAL HG12 H 116.709 -57.707 75.655 1.00 . A A . 102 VAL HG12 1 1 
        3  6691 1 1 102 VAL HG13 H 116.925 -57.075 74.023 1.00 . A A . 102 VAL HG13 1 1 
        3  6692 1 1 102 VAL HG21 H 118.717 -60.685 75.348 1.00 . A A . 102 VAL HG21 1 1 
        3  6693 1 1 102 VAL HG22 H 117.401 -59.889 76.211 1.00 . A A . 102 VAL HG22 1 1 
        3  6694 1 1 102 VAL HG23 H 119.033 -59.225 76.287 1.00 . A A . 102 VAL HG23 1 1 
        3  6695 1 1 102 VAL N    N 116.863 -58.868 72.275 1.00 . A A . 102 VAL N    1 1 
        3  6696 1 1 102 VAL O    O 115.018 -58.793 74.525 1.00 . A A . 102 VAL O    1 1 
        3  6697 1 1 103 ILE C    C 114.405 -61.832 76.644 1.00 . A A . 103 ILE C    1 1 
        3  6698 1 1 103 ILE CA   C 114.105 -61.297 75.248 1.00 . A A . 103 ILE CA   1 1 
        3  6699 1 1 103 ILE CB   C 113.266 -62.321 74.481 1.00 . A A . 103 ILE CB   1 1 
        3  6700 1 1 103 ILE CD1  C 113.486 -60.963 72.396 1.00 . A A . 103 ILE CD1  1 1 
        3  6701 1 1 103 ILE CG1  C 112.497 -61.615 73.363 1.00 . A A . 103 ILE CG1  1 1 
        3  6702 1 1 103 ILE CG2  C 112.276 -62.987 75.439 1.00 . A A . 103 ILE CG2  1 1 
        3  6703 1 1 103 ILE H    H 115.911 -61.766 74.243 1.00 . A A . 103 ILE H    1 1 
        3  6704 1 1 103 ILE HA   H 113.539 -60.382 75.337 1.00 . A A . 103 ILE HA   1 1 
        3  6705 1 1 103 ILE HB   H 113.916 -63.072 74.056 1.00 . A A . 103 ILE HB   1 1 
        3  6706 1 1 103 ILE HD11 H 113.070 -60.963 71.400 1.00 . A A . 103 ILE HD11 1 1 
        3  6707 1 1 103 ILE HD12 H 114.411 -61.521 72.399 1.00 . A A . 103 ILE HD12 1 1 
        3  6708 1 1 103 ILE HD13 H 113.679 -59.948 72.707 1.00 . A A . 103 ILE HD13 1 1 
        3  6709 1 1 103 ILE HG12 H 111.893 -62.335 72.832 1.00 . A A . 103 ILE HG12 1 1 
        3  6710 1 1 103 ILE HG13 H 111.859 -60.853 73.789 1.00 . A A . 103 ILE HG13 1 1 
        3  6711 1 1 103 ILE HG21 H 111.476 -63.439 74.873 1.00 . A A . 103 ILE HG21 1 1 
        3  6712 1 1 103 ILE HG22 H 111.868 -62.245 76.109 1.00 . A A . 103 ILE HG22 1 1 
        3  6713 1 1 103 ILE HG23 H 112.786 -63.748 76.011 1.00 . A A . 103 ILE HG23 1 1 
        3  6714 1 1 103 ILE N    N 115.339 -61.021 74.524 1.00 . A A . 103 ILE N    1 1 
        3  6715 1 1 103 ILE O    O 115.230 -62.730 76.811 1.00 . A A . 103 ILE O    1 1 
        3  6716 1 1 104 VAL C    C 113.144 -62.933 79.351 1.00 . A A . 104 VAL C    1 1 
        3  6717 1 1 104 VAL CA   C 113.953 -61.682 79.024 1.00 . A A . 104 VAL CA   1 1 
        3  6718 1 1 104 VAL CB   C 113.552 -60.550 79.971 1.00 . A A . 104 VAL CB   1 1 
        3  6719 1 1 104 VAL CG1  C 114.765 -59.658 80.246 1.00 . A A . 104 VAL CG1  1 1 
        3  6720 1 1 104 VAL CG2  C 112.444 -59.716 79.325 1.00 . A A . 104 VAL CG2  1 1 
        3  6721 1 1 104 VAL H    H 113.056 -60.590 77.444 1.00 . A A . 104 VAL H    1 1 
        3  6722 1 1 104 VAL HA   H 115.003 -61.896 79.159 1.00 . A A . 104 VAL HA   1 1 
        3  6723 1 1 104 VAL HB   H 113.195 -60.969 80.901 1.00 . A A . 104 VAL HB   1 1 
        3  6724 1 1 104 VAL HG11 H 115.136 -59.259 79.314 1.00 . A A . 104 VAL HG11 1 1 
        3  6725 1 1 104 VAL HG12 H 115.540 -60.241 80.721 1.00 . A A . 104 VAL HG12 1 1 
        3  6726 1 1 104 VAL HG13 H 114.475 -58.846 80.896 1.00 . A A . 104 VAL HG13 1 1 
        3  6727 1 1 104 VAL HG21 H 112.866 -59.099 78.545 1.00 . A A . 104 VAL HG21 1 1 
        3  6728 1 1 104 VAL HG22 H 111.984 -59.087 80.072 1.00 . A A . 104 VAL HG22 1 1 
        3  6729 1 1 104 VAL HG23 H 111.700 -60.373 78.901 1.00 . A A . 104 VAL HG23 1 1 
        3  6730 1 1 104 VAL N    N 113.725 -61.278 77.641 1.00 . A A . 104 VAL N    1 1 
        3  6731 1 1 104 VAL O    O 112.310 -63.367 78.558 1.00 . A A . 104 VAL O    1 1 
        3  6732 1 1 105 ASP C    C 111.196 -64.566 80.755 1.00 . A A . 105 ASP C    1 1 
        3  6733 1 1 105 ASP CA   C 112.704 -64.728 80.922 1.00 . A A . 105 ASP CA   1 1 
        3  6734 1 1 105 ASP CB   C 113.024 -65.059 82.381 1.00 . A A . 105 ASP CB   1 1 
        3  6735 1 1 105 ASP CG   C 114.527 -65.255 82.554 1.00 . A A . 105 ASP CG   1 1 
        3  6736 1 1 105 ASP H    H 114.054 -63.107 81.125 1.00 . A A . 105 ASP H    1 1 
        3  6737 1 1 105 ASP HA   H 113.039 -65.543 80.297 1.00 . A A . 105 ASP HA   1 1 
        3  6738 1 1 105 ASP HB2  H 112.693 -64.249 83.013 1.00 . A A . 105 ASP HB2  1 1 
        3  6739 1 1 105 ASP HB3  H 112.512 -65.967 82.663 1.00 . A A . 105 ASP HB3  1 1 
        3  6740 1 1 105 ASP N    N 113.395 -63.508 80.522 1.00 . A A . 105 ASP N    1 1 
        3  6741 1 1 105 ASP O    O 110.586 -63.686 81.361 1.00 . A A . 105 ASP O    1 1 
        3  6742 1 1 105 ASP OD1  O 115.195 -65.474 81.557 1.00 . A A . 105 ASP OD1  1 1 
        3  6743 1 1 105 ASP OD2  O 114.987 -65.185 83.682 1.00 . A A . 105 ASP OD2  1 1 
        3  6744 1 1 106 VAL C    C 108.408 -65.518 81.021 1.00 . A A . 106 VAL C    1 1 
        3  6745 1 1 106 VAL CA   C 109.161 -65.371 79.703 1.00 . A A . 106 VAL CA   1 1 
        3  6746 1 1 106 VAL CB   C 108.742 -66.486 78.744 1.00 . A A . 106 VAL CB   1 1 
        3  6747 1 1 106 VAL CG1  C 109.569 -66.396 77.461 1.00 . A A . 106 VAL CG1  1 1 
        3  6748 1 1 106 VAL CG2  C 108.978 -67.844 79.407 1.00 . A A . 106 VAL CG2  1 1 
        3  6749 1 1 106 VAL H    H 111.139 -66.093 79.461 1.00 . A A . 106 VAL H    1 1 
        3  6750 1 1 106 VAL HA   H 108.909 -64.419 79.261 1.00 . A A . 106 VAL HA   1 1 
        3  6751 1 1 106 VAL HB   H 107.694 -66.378 78.504 1.00 . A A . 106 VAL HB   1 1 
        3  6752 1 1 106 VAL HG11 H 110.605 -66.217 77.712 1.00 . A A . 106 VAL HG11 1 1 
        3  6753 1 1 106 VAL HG12 H 109.201 -65.583 76.852 1.00 . A A . 106 VAL HG12 1 1 
        3  6754 1 1 106 VAL HG13 H 109.487 -67.322 76.913 1.00 . A A . 106 VAL HG13 1 1 
        3  6755 1 1 106 VAL HG21 H 108.867 -68.628 78.672 1.00 . A A . 106 VAL HG21 1 1 
        3  6756 1 1 106 VAL HG22 H 108.260 -67.989 80.199 1.00 . A A . 106 VAL HG22 1 1 
        3  6757 1 1 106 VAL HG23 H 109.977 -67.876 79.817 1.00 . A A . 106 VAL HG23 1 1 
        3  6758 1 1 106 VAL N    N 110.601 -65.420 79.928 1.00 . A A . 106 VAL N    1 1 
        3  6759 1 1 106 VAL O    O 107.190 -65.349 81.073 1.00 . A A . 106 VAL O    1 1 
        3  6760 1 1 107 GLU C    C 108.239 -64.642 84.027 1.00 . A A . 107 GLU C    1 1 
        3  6761 1 1 107 GLU CA   C 108.530 -66.000 83.398 1.00 . A A . 107 GLU CA   1 1 
        3  6762 1 1 107 GLU CB   C 109.462 -66.800 84.310 1.00 . A A . 107 GLU CB   1 1 
        3  6763 1 1 107 GLU CD   C 111.743 -66.735 85.336 1.00 . A A . 107 GLU CD   1 1 
        3  6764 1 1 107 GLU CG   C 110.583 -65.893 84.816 1.00 . A A . 107 GLU CG   1 1 
        3  6765 1 1 107 GLU H    H 110.110 -65.944 81.986 1.00 . A A . 107 GLU H    1 1 
        3  6766 1 1 107 GLU HA   H 107.602 -66.541 83.286 1.00 . A A . 107 GLU HA   1 1 
        3  6767 1 1 107 GLU HB2  H 108.901 -67.185 85.150 1.00 . A A . 107 GLU HB2  1 1 
        3  6768 1 1 107 GLU HB3  H 109.891 -67.622 83.755 1.00 . A A . 107 GLU HB3  1 1 
        3  6769 1 1 107 GLU HG2  H 110.930 -65.266 84.007 1.00 . A A . 107 GLU HG2  1 1 
        3  6770 1 1 107 GLU HG3  H 110.208 -65.271 85.615 1.00 . A A . 107 GLU HG3  1 1 
        3  6771 1 1 107 GLU N    N 109.141 -65.830 82.085 1.00 . A A . 107 GLU N    1 1 
        3  6772 1 1 107 GLU O    O 107.276 -64.487 84.780 1.00 . A A . 107 GLU O    1 1 
        3  6773 1 1 107 GLU OE1  O 112.100 -67.692 84.668 1.00 . A A . 107 GLU OE1  1 1 
        3  6774 1 1 107 GLU OE2  O 112.255 -66.413 86.395 1.00 . A A . 107 GLU OE2  1 1 
        3  6775 1 1 108 ALA C    C 107.537 -61.757 83.824 1.00 . A A . 108 ALA C    1 1 
        3  6776 1 1 108 ALA CA   C 108.895 -62.313 84.240 1.00 . A A . 108 ALA CA   1 1 
        3  6777 1 1 108 ALA CB   C 110.005 -61.395 83.725 1.00 . A A . 108 ALA CB   1 1 
        3  6778 1 1 108 ALA H    H 109.825 -63.841 83.106 1.00 . A A . 108 ALA H    1 1 
        3  6779 1 1 108 ALA HA   H 108.944 -62.350 85.317 1.00 . A A . 108 ALA HA   1 1 
        3  6780 1 1 108 ALA HB1  H 110.954 -61.909 83.782 1.00 . A A . 108 ALA HB1  1 1 
        3  6781 1 1 108 ALA HB2  H 110.044 -60.502 84.330 1.00 . A A . 108 ALA HB2  1 1 
        3  6782 1 1 108 ALA HB3  H 109.803 -61.126 82.699 1.00 . A A . 108 ALA HB3  1 1 
        3  6783 1 1 108 ALA N    N 109.076 -63.659 83.710 1.00 . A A . 108 ALA N    1 1 
        3  6784 1 1 108 ALA O    O 107.083 -60.740 84.349 1.00 . A A . 108 ALA O    1 1 
        3  6785 1 1 109 GLN C    C 105.592 -60.519 82.070 1.00 . A A . 109 GLN C    1 1 
        3  6786 1 1 109 GLN CA   C 105.586 -62.009 82.400 1.00 . A A . 109 GLN CA   1 1 
        3  6787 1 1 109 GLN CB   C 104.523 -62.298 83.462 1.00 . A A . 109 GLN CB   1 1 
        3  6788 1 1 109 GLN CD   C 103.292 -64.122 84.657 1.00 . A A . 109 GLN CD   1 1 
        3  6789 1 1 109 GLN CG   C 104.280 -63.806 83.538 1.00 . A A . 109 GLN CG   1 1 
        3  6790 1 1 109 GLN H    H 107.308 -63.238 82.498 1.00 . A A . 109 GLN H    1 1 
        3  6791 1 1 109 GLN HA   H 105.344 -62.563 81.506 1.00 . A A . 109 GLN HA   1 1 
        3  6792 1 1 109 GLN HB2  H 104.864 -61.936 84.421 1.00 . A A . 109 GLN HB2  1 1 
        3  6793 1 1 109 GLN HB3  H 103.602 -61.799 83.195 1.00 . A A . 109 GLN HB3  1 1 
        3  6794 1 1 109 GLN HE21 H 102.911 -65.957 84.003 1.00 . A A . 109 GLN HE21 1 1 
        3  6795 1 1 109 GLN HE22 H 102.075 -65.500 85.408 1.00 . A A . 109 GLN HE22 1 1 
        3  6796 1 1 109 GLN HG2  H 103.878 -64.153 82.597 1.00 . A A . 109 GLN HG2  1 1 
        3  6797 1 1 109 GLN HG3  H 105.215 -64.309 83.736 1.00 . A A . 109 GLN HG3  1 1 
        3  6798 1 1 109 GLN N    N 106.894 -62.435 82.879 1.00 . A A . 109 GLN N    1 1 
        3  6799 1 1 109 GLN NE2  N 102.711 -65.290 84.692 1.00 . A A . 109 GLN NE2  1 1 
        3  6800 1 1 109 GLN O    O 104.835 -59.742 82.650 1.00 . A A . 109 GLN O    1 1 
        3  6801 1 1 109 GLN OE1  O 103.043 -63.281 85.521 1.00 . A A . 109 GLN OE1  1 1 
        3  6802 1 1 110 SER C    C 105.479 -58.549 79.529 1.00 . A A . 110 SER C    1 1 
        3  6803 1 1 110 SER CA   C 106.480 -58.748 80.663 1.00 . A A . 110 SER CA   1 1 
        3  6804 1 1 110 SER CB   C 107.884 -58.391 80.176 1.00 . A A . 110 SER CB   1 1 
        3  6805 1 1 110 SER H    H 107.070 -60.782 80.745 1.00 . A A . 110 SER H    1 1 
        3  6806 1 1 110 SER HA   H 106.216 -58.094 81.480 1.00 . A A . 110 SER HA   1 1 
        3  6807 1 1 110 SER HB2  H 108.515 -59.263 80.219 1.00 . A A . 110 SER HB2  1 1 
        3  6808 1 1 110 SER HB3  H 107.831 -58.039 79.154 1.00 . A A . 110 SER HB3  1 1 
        3  6809 1 1 110 SER HG   H 108.963 -57.806 81.685 1.00 . A A . 110 SER HG   1 1 
        3  6810 1 1 110 SER N    N 106.449 -60.129 81.131 1.00 . A A . 110 SER N    1 1 
        3  6811 1 1 110 SER O    O 105.318 -59.419 78.672 1.00 . A A . 110 SER O    1 1 
        3  6812 1 1 110 SER OG   O 108.427 -57.379 81.012 1.00 . A A . 110 SER OG   1 1 
        3  6813 1 1 111 ARG C    C 104.118 -55.843 77.764 1.00 . A A . 111 ARG C    1 1 
        3  6814 1 1 111 ARG CA   C 103.791 -57.126 78.522 1.00 . A A . 111 ARG CA   1 1 
        3  6815 1 1 111 ARG CB   C 102.419 -56.992 79.184 1.00 . A A . 111 ARG CB   1 1 
        3  6816 1 1 111 ARG CD   C 100.665 -58.204 80.489 1.00 . A A . 111 ARG CD   1 1 
        3  6817 1 1 111 ARG CG   C 102.103 -58.266 79.971 1.00 . A A . 111 ARG CG   1 1 
        3  6818 1 1 111 ARG CZ   C 100.978 -56.932 82.533 1.00 . A A . 111 ARG CZ   1 1 
        3  6819 1 1 111 ARG H    H 104.990 -56.738 80.226 1.00 . A A . 111 ARG H    1 1 
        3  6820 1 1 111 ARG HA   H 103.760 -57.947 77.822 1.00 . A A . 111 ARG HA   1 1 
        3  6821 1 1 111 ARG HB2  H 102.424 -56.145 79.857 1.00 . A A . 111 ARG HB2  1 1 
        3  6822 1 1 111 ARG HB3  H 101.666 -56.845 78.425 1.00 . A A . 111 ARG HB3  1 1 
        3  6823 1 1 111 ARG HD2  H  99.985 -58.174 79.651 1.00 . A A . 111 ARG HD2  1 1 
        3  6824 1 1 111 ARG HD3  H 100.461 -59.083 81.082 1.00 . A A . 111 ARG HD3  1 1 
        3  6825 1 1 111 ARG HE   H  99.966 -56.255 80.944 1.00 . A A . 111 ARG HE   1 1 
        3  6826 1 1 111 ARG HG2  H 102.219 -59.126 79.326 1.00 . A A . 111 ARG HG2  1 1 
        3  6827 1 1 111 ARG HG3  H 102.782 -58.351 80.807 1.00 . A A . 111 ARG HG3  1 1 
        3  6828 1 1 111 ARG HH11 H 101.802 -58.756 82.477 1.00 . A A . 111 ARG HH11 1 1 
        3  6829 1 1 111 ARG HH12 H 102.038 -57.874 83.948 1.00 . A A . 111 ARG HH12 1 1 
        3  6830 1 1 111 ARG HH21 H 100.270 -55.090 82.870 1.00 . A A . 111 ARG HH21 1 1 
        3  6831 1 1 111 ARG HH22 H 101.170 -55.796 84.171 1.00 . A A . 111 ARG HH22 1 1 
        3  6832 1 1 111 ARG N    N 104.805 -57.405 79.532 1.00 . A A . 111 ARG N    1 1 
        3  6833 1 1 111 ARG NE   N 100.475 -57.011 81.305 1.00 . A A . 111 ARG NE   1 1 
        3  6834 1 1 111 ARG NH1  N 101.658 -57.931 83.024 1.00 . A A . 111 ARG NH1  1 1 
        3  6835 1 1 111 ARG NH2  N 100.792 -55.856 83.246 1.00 . A A . 111 ARG NH2  1 1 
        3  6836 1 1 111 ARG O    O 104.372 -54.799 78.368 1.00 . A A . 111 ARG O    1 1 
        3  6837 1 1 112 SER C    C 103.411 -54.747 74.412 1.00 . A A . 112 SER C    1 1 
        3  6838 1 1 112 SER CA   C 104.367 -54.765 75.600 1.00 . A A . 112 SER CA   1 1 
        3  6839 1 1 112 SER CB   C 105.810 -54.794 75.094 1.00 . A A . 112 SER CB   1 1 
        3  6840 1 1 112 SER H    H 103.916 -56.792 76.016 1.00 . A A . 112 SER H    1 1 
        3  6841 1 1 112 SER HA   H 104.218 -53.870 76.185 1.00 . A A . 112 SER HA   1 1 
        3  6842 1 1 112 SER HB2  H 106.468 -55.088 75.896 1.00 . A A . 112 SER HB2  1 1 
        3  6843 1 1 112 SER HB3  H 105.893 -55.507 74.284 1.00 . A A . 112 SER HB3  1 1 
        3  6844 1 1 112 SER HG   H 105.707 -52.853 75.177 1.00 . A A . 112 SER HG   1 1 
        3  6845 1 1 112 SER N    N 104.107 -55.929 76.439 1.00 . A A . 112 SER N    1 1 
        3  6846 1 1 112 SER O    O 103.433 -55.647 73.573 1.00 . A A . 112 SER O    1 1 
        3  6847 1 1 112 SER OG   O 106.175 -53.497 74.641 1.00 . A A . 112 SER OG   1 1 
        3  6848 1 1 113 ILE C    C 101.842 -52.320 72.469 1.00 . A A . 113 ILE C    1 1 
        3  6849 1 1 113 ILE CA   C 101.608 -53.603 73.261 1.00 . A A . 113 ILE CA   1 1 
        3  6850 1 1 113 ILE CB   C 100.185 -53.608 73.824 1.00 . A A . 113 ILE CB   1 1 
        3  6851 1 1 113 ILE CD1  C  98.762 -54.540 75.656 1.00 . A A . 113 ILE CD1  1 1 
        3  6852 1 1 113 ILE CG1  C 100.195 -54.213 75.229 1.00 . A A . 113 ILE CG1  1 1 
        3  6853 1 1 113 ILE CG2  C  99.283 -54.446 72.915 1.00 . A A . 113 ILE CG2  1 1 
        3  6854 1 1 113 ILE H    H 102.594 -53.035 75.050 1.00 . A A . 113 ILE H    1 1 
        3  6855 1 1 113 ILE HA   H 101.723 -54.447 72.600 1.00 . A A . 113 ILE HA   1 1 
        3  6856 1 1 113 ILE HB   H  99.811 -52.595 73.866 1.00 . A A . 113 ILE HB   1 1 
        3  6857 1 1 113 ILE HD11 H  98.730 -54.684 76.726 1.00 . A A . 113 ILE HD11 1 1 
        3  6858 1 1 113 ILE HD12 H  98.436 -55.442 75.161 1.00 . A A . 113 ILE HD12 1 1 
        3  6859 1 1 113 ILE HD13 H  98.110 -53.723 75.383 1.00 . A A . 113 ILE HD13 1 1 
        3  6860 1 1 113 ILE HG12 H 100.786 -55.118 75.227 1.00 . A A . 113 ILE HG12 1 1 
        3  6861 1 1 113 ILE HG13 H 100.622 -53.505 75.923 1.00 . A A . 113 ILE HG13 1 1 
        3  6862 1 1 113 ILE HG21 H  99.466 -55.495 73.094 1.00 . A A . 113 ILE HG21 1 1 
        3  6863 1 1 113 ILE HG22 H  99.496 -54.214 71.882 1.00 . A A . 113 ILE HG22 1 1 
        3  6864 1 1 113 ILE HG23 H  98.248 -54.220 73.129 1.00 . A A . 113 ILE HG23 1 1 
        3  6865 1 1 113 ILE N    N 102.570 -53.721 74.350 1.00 . A A . 113 ILE N    1 1 
        3  6866 1 1 113 ILE O    O 102.877 -51.669 72.612 1.00 . A A . 113 ILE O    1 1 
        3  6867 1 1 114 SER C    C 100.719 -49.516 71.671 1.00 . A A . 114 SER C    1 1 
        3  6868 1 1 114 SER CA   C 100.979 -50.757 70.822 1.00 . A A . 114 SER CA   1 1 
        3  6869 1 1 114 SER CB   C  99.972 -50.809 69.675 1.00 . A A . 114 SER CB   1 1 
        3  6870 1 1 114 SER H    H 100.074 -52.527 71.554 1.00 . A A . 114 SER H    1 1 
        3  6871 1 1 114 SER HA   H 101.974 -50.697 70.408 1.00 . A A . 114 SER HA   1 1 
        3  6872 1 1 114 SER HB2  H 100.165 -50.004 68.985 1.00 . A A . 114 SER HB2  1 1 
        3  6873 1 1 114 SER HB3  H 100.065 -51.754 69.156 1.00 . A A . 114 SER HB3  1 1 
        3  6874 1 1 114 SER HG   H  98.652 -49.913 70.788 1.00 . A A . 114 SER HG   1 1 
        3  6875 1 1 114 SER N    N 100.873 -51.966 71.631 1.00 . A A . 114 SER N    1 1 
        3  6876 1 1 114 SER O    O 100.332 -49.618 72.835 1.00 . A A . 114 SER O    1 1 
        3  6877 1 1 114 SER OG   O  98.657 -50.670 70.198 1.00 . A A . 114 SER OG   1 1 
        3  6878 1 1 115 GLN C    C 100.890 -45.907 70.842 1.00 . A A . 115 GLN C    1 1 
        3  6879 1 1 115 GLN CA   C 100.722 -47.091 71.788 1.00 . A A . 115 GLN CA   1 1 
        3  6880 1 1 115 GLN CB   C 101.717 -46.969 72.945 1.00 . A A . 115 GLN CB   1 1 
        3  6881 1 1 115 GLN CD   C 102.332 -45.630 74.967 1.00 . A A . 115 GLN CD   1 1 
        3  6882 1 1 115 GLN CG   C 101.294 -45.824 73.866 1.00 . A A . 115 GLN CG   1 1 
        3  6883 1 1 115 GLN H    H 101.234 -48.326 70.146 1.00 . A A . 115 GLN H    1 1 
        3  6884 1 1 115 GLN HA   H  99.719 -47.079 72.190 1.00 . A A . 115 GLN HA   1 1 
        3  6885 1 1 115 GLN HB2  H 101.736 -47.894 73.503 1.00 . A A . 115 GLN HB2  1 1 
        3  6886 1 1 115 GLN HB3  H 102.702 -46.765 72.552 1.00 . A A . 115 GLN HB3  1 1 
        3  6887 1 1 115 GLN HE21 H 102.743 -47.566 75.121 1.00 . A A . 115 GLN HE21 1 1 
        3  6888 1 1 115 GLN HE22 H 103.617 -46.553 76.166 1.00 . A A . 115 GLN HE22 1 1 
        3  6889 1 1 115 GLN HG2  H 101.206 -44.914 73.291 1.00 . A A . 115 GLN HG2  1 1 
        3  6890 1 1 115 GLN HG3  H 100.339 -46.059 74.314 1.00 . A A . 115 GLN HG3  1 1 
        3  6891 1 1 115 GLN N    N 100.932 -48.346 71.077 1.00 . A A . 115 GLN N    1 1 
        3  6892 1 1 115 GLN NE2  N 102.948 -46.670 75.458 1.00 . A A . 115 GLN NE2  1 1 
        3  6893 1 1 115 GLN O    O 101.876 -45.819 70.109 1.00 . A A . 115 GLN O    1 1 
        3  6894 1 1 115 GLN OE1  O 102.588 -44.502 75.387 1.00 . A A . 115 GLN OE1  1 1 
        3  6895 1 1 116 PRO C    C 101.387 -43.220 69.843 1.00 . A A . 116 PRO C    1 1 
        3  6896 1 1 116 PRO CA   C  99.980 -43.798 69.976 1.00 . A A . 116 PRO CA   1 1 
        3  6897 1 1 116 PRO CB   C  99.049 -42.818 70.690 1.00 . A A . 116 PRO CB   1 1 
        3  6898 1 1 116 PRO CD   C  98.701 -45.005 71.694 1.00 . A A . 116 PRO CD   1 1 
        3  6899 1 1 116 PRO CG   C  98.026 -43.669 71.370 1.00 . A A . 116 PRO CG   1 1 
        3  6900 1 1 116 PRO HA   H  99.579 -44.031 69.003 1.00 . A A . 116 PRO HA   1 1 
        3  6901 1 1 116 PRO HB2  H  99.603 -42.240 71.417 1.00 . A A . 116 PRO HB2  1 1 
        3  6902 1 1 116 PRO HB3  H  98.570 -42.167 69.976 1.00 . A A . 116 PRO HB3  1 1 
        3  6903 1 1 116 PRO HD2  H  98.950 -45.057 72.745 1.00 . A A . 116 PRO HD2  1 1 
        3  6904 1 1 116 PRO HD3  H  98.064 -45.829 71.413 1.00 . A A . 116 PRO HD3  1 1 
        3  6905 1 1 116 PRO HG2  H  97.693 -43.188 72.280 1.00 . A A . 116 PRO HG2  1 1 
        3  6906 1 1 116 PRO HG3  H  97.188 -43.838 70.712 1.00 . A A . 116 PRO HG3  1 1 
        3  6907 1 1 116 PRO N    N  99.949 -45.004 70.849 1.00 . A A . 116 PRO N    1 1 
        3  6908 1 1 116 PRO O    O 101.927 -42.650 70.790 1.00 . A A . 116 PRO O    1 1 
        3  6909 1 1 117 GLU C    C 103.623 -42.847 66.918 1.00 . A A . 117 GLU C    1 1 
        3  6910 1 1 117 GLU CA   C 103.317 -42.855 68.413 1.00 . A A . 117 GLU CA   1 1 
        3  6911 1 1 117 GLU CB   C 104.349 -43.718 69.142 1.00 . A A . 117 GLU CB   1 1 
        3  6912 1 1 117 GLU CD   C 105.183 -45.173 67.284 1.00 . A A . 117 GLU CD   1 1 
        3  6913 1 1 117 GLU CG   C 104.340 -45.131 68.555 1.00 . A A . 117 GLU CG   1 1 
        3  6914 1 1 117 GLU H    H 101.496 -43.833 67.940 1.00 . A A . 117 GLU H    1 1 
        3  6915 1 1 117 GLU HA   H 103.380 -41.845 68.789 1.00 . A A . 117 GLU HA   1 1 
        3  6916 1 1 117 GLU HB2  H 105.331 -43.283 69.021 1.00 . A A . 117 GLU HB2  1 1 
        3  6917 1 1 117 GLU HB3  H 104.102 -43.765 70.191 1.00 . A A . 117 GLU HB3  1 1 
        3  6918 1 1 117 GLU HG2  H 104.748 -45.822 69.278 1.00 . A A . 117 GLU HG2  1 1 
        3  6919 1 1 117 GLU HG3  H 103.326 -45.415 68.320 1.00 . A A . 117 GLU HG3  1 1 
        3  6920 1 1 117 GLU N    N 101.974 -43.369 68.659 1.00 . A A . 117 GLU N    1 1 
        3  6921 1 1 117 GLU O    O 102.828 -43.325 66.110 1.00 . A A . 117 GLU O    1 1 
        3  6922 1 1 117 GLU OE1  O 106.070 -44.345 67.157 1.00 . A A . 117 GLU OE1  1 1 
        3  6923 1 1 117 GLU OE2  O 104.928 -46.033 66.457 1.00 . A A . 117 GLU OE2  1 1 
        3  6924 1 1 118 SER C    C 106.698 -42.324 65.028 1.00 . A A . 118 SER C    1 1 
        3  6925 1 1 118 SER CA   C 105.180 -42.233 65.158 1.00 . A A . 118 SER CA   1 1 
        3  6926 1 1 118 SER CB   C 104.692 -40.925 64.536 1.00 . A A . 118 SER CB   1 1 
        3  6927 1 1 118 SER H    H 105.373 -41.933 67.248 1.00 . A A . 118 SER H    1 1 
        3  6928 1 1 118 SER HA   H 104.733 -43.060 64.626 1.00 . A A . 118 SER HA   1 1 
        3  6929 1 1 118 SER HB2  H 104.832 -40.958 63.468 1.00 . A A . 118 SER HB2  1 1 
        3  6930 1 1 118 SER HB3  H 103.640 -40.796 64.755 1.00 . A A . 118 SER HB3  1 1 
        3  6931 1 1 118 SER HG   H 105.238 -39.059 64.557 1.00 . A A . 118 SER HG   1 1 
        3  6932 1 1 118 SER N    N 104.779 -42.298 66.559 1.00 . A A . 118 SER N    1 1 
        3  6933 1 1 118 SER O    O 107.423 -42.189 66.013 1.00 . A A . 118 SER O    1 1 
        3  6934 1 1 118 SER OG   O 105.438 -39.842 65.074 1.00 . A A . 118 SER OG   1 1 
        3  6935 1 1 119 TRP C    C 108.970 -42.008 62.233 1.00 . A A . 119 TRP C    1 1 
        3  6936 1 1 119 TRP CA   C 108.603 -42.662 63.561 1.00 . A A . 119 TRP CA   1 1 
        3  6937 1 1 119 TRP CB   C 109.019 -44.134 63.540 1.00 . A A . 119 TRP CB   1 1 
        3  6938 1 1 119 TRP CD1  C 107.659 -45.616 65.069 1.00 . A A . 119 TRP CD1  1 1 
        3  6939 1 1 119 TRP CD2  C 109.368 -44.613 66.134 1.00 . A A . 119 TRP CD2  1 1 
        3  6940 1 1 119 TRP CE2  C 108.696 -45.404 67.096 1.00 . A A . 119 TRP CE2  1 1 
        3  6941 1 1 119 TRP CE3  C 110.489 -43.873 66.548 1.00 . A A . 119 TRP CE3  1 1 
        3  6942 1 1 119 TRP CG   C 108.688 -44.765 64.854 1.00 . A A . 119 TRP CG   1 1 
        3  6943 1 1 119 TRP CH2  C 110.241 -44.717 68.819 1.00 . A A . 119 TRP CH2  1 1 
        3  6944 1 1 119 TRP CZ2  C 109.124 -45.459 68.423 1.00 . A A . 119 TRP CZ2  1 1 
        3  6945 1 1 119 TRP CZ3  C 110.922 -43.925 67.883 1.00 . A A . 119 TRP CZ3  1 1 
        3  6946 1 1 119 TRP H    H 106.544 -42.651 63.060 1.00 . A A . 119 TRP H    1 1 
        3  6947 1 1 119 TRP HA   H 109.134 -42.162 64.357 1.00 . A A . 119 TRP HA   1 1 
        3  6948 1 1 119 TRP HB2  H 108.489 -44.646 62.750 1.00 . A A . 119 TRP HB2  1 1 
        3  6949 1 1 119 TRP HB3  H 110.082 -44.205 63.364 1.00 . A A . 119 TRP HB3  1 1 
        3  6950 1 1 119 TRP HD1  H 106.949 -45.945 64.324 1.00 . A A . 119 TRP HD1  1 1 
        3  6951 1 1 119 TRP HE1  H 107.020 -46.608 66.814 1.00 . A A . 119 TRP HE1  1 1 
        3  6952 1 1 119 TRP HE3  H 111.021 -43.259 65.835 1.00 . A A . 119 TRP HE3  1 1 
        3  6953 1 1 119 TRP HH2  H 110.578 -44.753 69.844 1.00 . A A . 119 TRP HH2  1 1 
        3  6954 1 1 119 TRP HZ2  H 108.596 -46.070 69.140 1.00 . A A . 119 TRP HZ2  1 1 
        3  6955 1 1 119 TRP HZ3  H 111.784 -43.353 68.191 1.00 . A A . 119 TRP HZ3  1 1 
        3  6956 1 1 119 TRP N    N 107.170 -42.554 63.807 1.00 . A A . 119 TRP N    1 1 
        3  6957 1 1 119 TRP NE1  N 107.663 -45.996 66.398 1.00 . A A . 119 TRP NE1  1 1 
        3  6958 1 1 119 TRP O    O 108.169 -41.279 61.647 1.00 . A A . 119 TRP O    1 1 
        3  6959 1 1 120 GLY C    C 111.442 -40.429 60.738 1.00 . A A . 120 GLY C    1 1 
        3  6960 1 1 120 GLY CA   C 110.645 -41.708 60.501 1.00 . A A . 120 GLY CA   1 1 
        3  6961 1 1 120 GLY H    H 110.779 -42.862 62.273 1.00 . A A . 120 GLY H    1 1 
        3  6962 1 1 120 GLY HA2  H 111.271 -42.430 59.996 1.00 . A A . 120 GLY HA2  1 1 
        3  6963 1 1 120 GLY HA3  H 109.791 -41.481 59.880 1.00 . A A . 120 GLY HA3  1 1 
        3  6964 1 1 120 GLY N    N 110.183 -42.274 61.763 1.00 . A A . 120 GLY N    1 1 
        3  6965 1 1 120 GLY O    O 111.672 -39.650 59.813 1.00 . A A . 120 GLY O    1 1 
        3  6966 1 1 121 LEU C    C 114.108 -39.238 62.012 1.00 . A A . 121 LEU C    1 1 
        3  6967 1 1 121 LEU CA   C 112.630 -39.030 62.328 1.00 . A A . 121 LEU CA   1 1 
        3  6968 1 1 121 LEU CB   C 112.463 -38.714 63.815 1.00 . A A . 121 LEU CB   1 1 
        3  6969 1 1 121 LEU CD1  C 110.806 -38.378 65.655 1.00 . A A . 121 LEU CD1  1 1 
        3  6970 1 1 121 LEU CD2  C 110.221 -37.732 63.314 1.00 . A A . 121 LEU CD2  1 1 
        3  6971 1 1 121 LEU CG   C 110.977 -38.743 64.179 1.00 . A A . 121 LEU CG   1 1 
        3  6972 1 1 121 LEU H    H 111.648 -40.876 62.678 1.00 . A A . 121 LEU H    1 1 
        3  6973 1 1 121 LEU HA   H 112.262 -38.195 61.750 1.00 . A A . 121 LEU HA   1 1 
        3  6974 1 1 121 LEU HB2  H 112.993 -39.451 64.402 1.00 . A A . 121 LEU HB2  1 1 
        3  6975 1 1 121 LEU HB3  H 112.863 -37.733 64.021 1.00 . A A . 121 LEU HB3  1 1 
        3  6976 1 1 121 LEU HD11 H 111.153 -39.195 66.270 1.00 . A A . 121 LEU HD11 1 1 
        3  6977 1 1 121 LEU HD12 H 109.762 -38.191 65.861 1.00 . A A . 121 LEU HD12 1 1 
        3  6978 1 1 121 LEU HD13 H 111.381 -37.491 65.876 1.00 . A A . 121 LEU HD13 1 1 
        3  6979 1 1 121 LEU HD21 H 110.034 -38.161 62.340 1.00 . A A . 121 LEU HD21 1 1 
        3  6980 1 1 121 LEU HD22 H 110.815 -36.837 63.205 1.00 . A A . 121 LEU HD22 1 1 
        3  6981 1 1 121 LEU HD23 H 109.281 -37.487 63.786 1.00 . A A . 121 LEU HD23 1 1 
        3  6982 1 1 121 LEU HG   H 110.584 -39.735 64.006 1.00 . A A . 121 LEU HG   1 1 
        3  6983 1 1 121 LEU N    N 111.860 -40.220 61.982 1.00 . A A . 121 LEU N    1 1 
        3  6984 1 1 121 LEU O    O 114.657 -40.314 62.248 1.00 . A A . 121 LEU O    1 1 
        3  6985 1 1 122 SER C    C 117.027 -38.101 62.375 1.00 . A A . 122 SER C    1 1 
        3  6986 1 1 122 SER CA   C 116.159 -38.283 61.132 1.00 . A A . 122 SER CA   1 1 
        3  6987 1 1 122 SER CB   C 116.508 -37.207 60.103 1.00 . A A . 122 SER CB   1 1 
        3  6988 1 1 122 SER H    H 114.257 -37.368 61.316 1.00 . A A . 122 SER H    1 1 
        3  6989 1 1 122 SER HA   H 116.360 -39.253 60.704 1.00 . A A . 122 SER HA   1 1 
        3  6990 1 1 122 SER HB2  H 116.256 -36.236 60.495 1.00 . A A . 122 SER HB2  1 1 
        3  6991 1 1 122 SER HB3  H 117.568 -37.243 59.892 1.00 . A A . 122 SER HB3  1 1 
        3  6992 1 1 122 SER HG   H 115.691 -36.606 58.443 1.00 . A A . 122 SER HG   1 1 
        3  6993 1 1 122 SER N    N 114.745 -38.201 61.479 1.00 . A A . 122 SER N    1 1 
        3  6994 1 1 122 SER O    O 118.244 -38.275 62.325 1.00 . A A . 122 SER O    1 1 
        3  6995 1 1 122 SER OG   O 115.766 -37.439 58.913 1.00 . A A . 122 SER OG   1 1 
        3  6996 1 1 123 ALA C    C 117.804 -38.834 65.173 1.00 . A A . 123 ALA C    1 1 
        3  6997 1 1 123 ALA CA   C 117.113 -37.546 64.737 1.00 . A A . 123 ALA CA   1 1 
        3  6998 1 1 123 ALA CB   C 116.147 -37.088 65.831 1.00 . A A . 123 ALA CB   1 1 
        3  6999 1 1 123 ALA H    H 115.418 -37.628 63.468 1.00 . A A . 123 ALA H    1 1 
        3  7000 1 1 123 ALA HA   H 117.860 -36.780 64.590 1.00 . A A . 123 ALA HA   1 1 
        3  7001 1 1 123 ALA HB1  H 116.705 -36.657 66.648 1.00 . A A . 123 ALA HB1  1 1 
        3  7002 1 1 123 ALA HB2  H 115.581 -37.936 66.190 1.00 . A A . 123 ALA HB2  1 1 
        3  7003 1 1 123 ALA HB3  H 115.469 -36.349 65.427 1.00 . A A . 123 ALA HB3  1 1 
        3  7004 1 1 123 ALA N    N 116.390 -37.751 63.487 1.00 . A A . 123 ALA N    1 1 
        3  7005 1 1 123 ALA O    O 118.940 -38.811 65.648 1.00 . A A . 123 ALA O    1 1 
        3  7006 1 1 124 ARG C    C 117.989 -41.283 66.876 1.00 . A A . 124 ARG C    1 1 
        3  7007 1 1 124 ARG CA   C 117.669 -41.250 65.385 1.00 . A A . 124 ARG CA   1 1 
        3  7008 1 1 124 ARG CB   C 118.943 -41.521 64.583 1.00 . A A . 124 ARG CB   1 1 
        3  7009 1 1 124 ARG CD   C 118.633 -43.827 63.672 1.00 . A A . 124 ARG CD   1 1 
        3  7010 1 1 124 ARG CG   C 119.342 -42.990 64.738 1.00 . A A . 124 ARG CG   1 1 
        3  7011 1 1 124 ARG CZ   C 120.437 -44.405 62.153 1.00 . A A . 124 ARG CZ   1 1 
        3  7012 1 1 124 ARG H    H 116.209 -39.914 64.628 1.00 . A A . 124 ARG H    1 1 
        3  7013 1 1 124 ARG HA   H 116.948 -42.021 65.164 1.00 . A A . 124 ARG HA   1 1 
        3  7014 1 1 124 ARG HB2  H 118.765 -41.304 63.540 1.00 . A A . 124 ARG HB2  1 1 
        3  7015 1 1 124 ARG HB3  H 119.741 -40.894 64.951 1.00 . A A . 124 ARG HB3  1 1 
        3  7016 1 1 124 ARG HD2  H 118.621 -44.862 63.979 1.00 . A A . 124 ARG HD2  1 1 
        3  7017 1 1 124 ARG HD3  H 117.616 -43.476 63.560 1.00 . A A . 124 ARG HD3  1 1 
        3  7018 1 1 124 ARG HE   H 118.973 -43.116 61.705 1.00 . A A . 124 ARG HE   1 1 
        3  7019 1 1 124 ARG HG2  H 120.412 -43.088 64.620 1.00 . A A . 124 ARG HG2  1 1 
        3  7020 1 1 124 ARG HG3  H 119.053 -43.341 65.718 1.00 . A A . 124 ARG HG3  1 1 
        3  7021 1 1 124 ARG HH11 H 120.458 -45.295 63.947 1.00 . A A . 124 ARG HH11 1 1 
        3  7022 1 1 124 ARG HH12 H 121.756 -45.724 62.882 1.00 . A A . 124 ARG HH12 1 1 
        3  7023 1 1 124 ARG HH21 H 120.670 -43.676 60.304 1.00 . A A . 124 ARG HH21 1 1 
        3  7024 1 1 124 ARG HH22 H 121.875 -44.807 60.820 1.00 . A A . 124 ARG HH22 1 1 
        3  7025 1 1 124 ARG N    N 117.110 -39.956 65.009 1.00 . A A . 124 ARG N    1 1 
        3  7026 1 1 124 ARG NE   N 119.329 -43.713 62.396 1.00 . A A . 124 ARG NE   1 1 
        3  7027 1 1 124 ARG NH1  N 120.921 -45.204 63.065 1.00 . A A . 124 ARG NH1  1 1 
        3  7028 1 1 124 ARG NH2  N 121.041 -44.287 61.002 1.00 . A A . 124 ARG NH2  1 1 
        3  7029 1 1 124 ARG O    O 119.101 -40.957 67.290 1.00 . A A . 124 ARG O    1 1 
        3  7030 1 1 125 VAL C    C 117.885 -43.062 69.503 1.00 . A A . 125 VAL C    1 1 
        3  7031 1 1 125 VAL CA   C 117.195 -41.756 69.122 1.00 . A A . 125 VAL CA   1 1 
        3  7032 1 1 125 VAL CB   C 115.843 -41.666 69.831 1.00 . A A . 125 VAL CB   1 1 
        3  7033 1 1 125 VAL CG1  C 115.413 -40.202 69.931 1.00 . A A . 125 VAL CG1  1 1 
        3  7034 1 1 125 VAL CG2  C 114.797 -42.449 69.033 1.00 . A A . 125 VAL CG2  1 1 
        3  7035 1 1 125 VAL H    H 116.139 -41.924 67.292 1.00 . A A . 125 VAL H    1 1 
        3  7036 1 1 125 VAL HA   H 117.810 -40.927 69.440 1.00 . A A . 125 VAL HA   1 1 
        3  7037 1 1 125 VAL HB   H 115.929 -42.085 70.824 1.00 . A A . 125 VAL HB   1 1 
        3  7038 1 1 125 VAL HG11 H 114.419 -40.146 70.348 1.00 . A A . 125 VAL HG11 1 1 
        3  7039 1 1 125 VAL HG12 H 115.417 -39.757 68.948 1.00 . A A . 125 VAL HG12 1 1 
        3  7040 1 1 125 VAL HG13 H 116.102 -39.668 70.570 1.00 . A A . 125 VAL HG13 1 1 
        3  7041 1 1 125 VAL HG21 H 114.539 -41.899 68.140 1.00 . A A . 125 VAL HG21 1 1 
        3  7042 1 1 125 VAL HG22 H 113.914 -42.589 69.638 1.00 . A A . 125 VAL HG22 1 1 
        3  7043 1 1 125 VAL HG23 H 115.202 -43.413 68.759 1.00 . A A . 125 VAL HG23 1 1 
        3  7044 1 1 125 VAL N    N 117.005 -41.679 67.678 1.00 . A A . 125 VAL N    1 1 
        3  7045 1 1 125 VAL O    O 117.351 -44.148 69.279 1.00 . A A . 125 VAL O    1 1 
        3  7046 1 1 126 PRO C    C 119.333 -44.772 71.784 1.00 . A A . 126 PRO C    1 1 
        3  7047 1 1 126 PRO CA   C 119.851 -44.162 70.484 1.00 . A A . 126 PRO CA   1 1 
        3  7048 1 1 126 PRO CB   C 121.268 -43.615 70.663 1.00 . A A . 126 PRO CB   1 1 
        3  7049 1 1 126 PRO CD   C 119.800 -41.702 70.403 1.00 . A A . 126 PRO CD   1 1 
        3  7050 1 1 126 PRO CG   C 121.095 -42.184 71.057 1.00 . A A . 126 PRO CG   1 1 
        3  7051 1 1 126 PRO HA   H 119.848 -44.902 69.700 1.00 . A A . 126 PRO HA   1 1 
        3  7052 1 1 126 PRO HB2  H 121.783 -44.160 71.443 1.00 . A A . 126 PRO HB2  1 1 
        3  7053 1 1 126 PRO HB3  H 121.815 -43.679 69.735 1.00 . A A . 126 PRO HB3  1 1 
        3  7054 1 1 126 PRO HD2  H 119.233 -41.092 71.093 1.00 . A A . 126 PRO HD2  1 1 
        3  7055 1 1 126 PRO HD3  H 120.013 -41.154 69.498 1.00 . A A . 126 PRO HD3  1 1 
        3  7056 1 1 126 PRO HG2  H 121.023 -42.104 72.134 1.00 . A A . 126 PRO HG2  1 1 
        3  7057 1 1 126 PRO HG3  H 121.925 -41.598 70.694 1.00 . A A . 126 PRO HG3  1 1 
        3  7058 1 1 126 PRO N    N 119.058 -42.970 70.070 1.00 . A A . 126 PRO N    1 1 
        3  7059 1 1 126 PRO O    O 119.052 -44.059 72.747 1.00 . A A . 126 PRO O    1 1 
        3  7060 1 1 127 LEU C    C 117.574 -46.025 73.627 1.00 . A A . 127 LEU C    1 1 
        3  7061 1 1 127 LEU CA   C 118.726 -46.792 72.988 1.00 . A A . 127 LEU CA   1 1 
        3  7062 1 1 127 LEU CB   C 119.861 -46.947 74.002 1.00 . A A . 127 LEU CB   1 1 
        3  7063 1 1 127 LEU CD1  C 121.484 -47.597 72.216 1.00 . A A . 127 LEU CD1  1 1 
        3  7064 1 1 127 LEU CD2  C 121.903 -48.259 74.587 1.00 . A A . 127 LEU CD2  1 1 
        3  7065 1 1 127 LEU CG   C 120.825 -48.034 73.525 1.00 . A A . 127 LEU CG   1 1 
        3  7066 1 1 127 LEU H    H 119.448 -46.612 71.005 1.00 . A A . 127 LEU H    1 1 
        3  7067 1 1 127 LEU HA   H 118.379 -47.772 72.702 1.00 . A A . 127 LEU HA   1 1 
        3  7068 1 1 127 LEU HB2  H 120.392 -46.010 74.094 1.00 . A A . 127 LEU HB2  1 1 
        3  7069 1 1 127 LEU HB3  H 119.453 -47.226 74.961 1.00 . A A . 127 LEU HB3  1 1 
        3  7070 1 1 127 LEU HD11 H 121.707 -46.541 72.260 1.00 . A A . 127 LEU HD11 1 1 
        3  7071 1 1 127 LEU HD12 H 120.811 -47.788 71.393 1.00 . A A . 127 LEU HD12 1 1 
        3  7072 1 1 127 LEU HD13 H 122.399 -48.153 72.069 1.00 . A A . 127 LEU HD13 1 1 
        3  7073 1 1 127 LEU HD21 H 122.362 -47.314 74.839 1.00 . A A . 127 LEU HD21 1 1 
        3  7074 1 1 127 LEU HD22 H 122.655 -48.931 74.201 1.00 . A A . 127 LEU HD22 1 1 
        3  7075 1 1 127 LEU HD23 H 121.455 -48.689 75.470 1.00 . A A . 127 LEU HD23 1 1 
        3  7076 1 1 127 LEU HG   H 120.280 -48.953 73.364 1.00 . A A . 127 LEU HG   1 1 
        3  7077 1 1 127 LEU N    N 119.210 -46.096 71.802 1.00 . A A . 127 LEU N    1 1 
        3  7078 1 1 127 LEU O    O 116.499 -45.898 73.040 1.00 . A A . 127 LEU O    1 1 
        3  7079 1 1 128 GLY C    C 115.640 -45.691 75.983 1.00 . A A . 128 GLY C    1 1 
        3  7080 1 1 128 GLY CA   C 116.775 -44.771 75.548 1.00 . A A . 128 GLY CA   1 1 
        3  7081 1 1 128 GLY H    H 118.682 -45.646 75.249 1.00 . A A . 128 GLY H    1 1 
        3  7082 1 1 128 GLY HA2  H 117.214 -44.309 76.421 1.00 . A A . 128 GLY HA2  1 1 
        3  7083 1 1 128 GLY HA3  H 116.379 -44.004 74.900 1.00 . A A . 128 GLY HA3  1 1 
        3  7084 1 1 128 GLY N    N 117.805 -45.516 74.833 1.00 . A A . 128 GLY N    1 1 
        3  7085 1 1 128 GLY O    O 114.505 -45.250 76.162 1.00 . A A . 128 GLY O    1 1 
        3  7086 1 1 129 GLU C    C 115.502 -48.866 77.641 1.00 . A A . 129 GLU C    1 1 
        3  7087 1 1 129 GLU CA   C 114.950 -47.949 76.556 1.00 . A A . 129 GLU CA   1 1 
        3  7088 1 1 129 GLU CB   C 114.520 -48.784 75.349 1.00 . A A . 129 GLU CB   1 1 
        3  7089 1 1 129 GLU CD   C 113.108 -48.728 73.283 1.00 . A A . 129 GLU CD   1 1 
        3  7090 1 1 129 GLU CG   C 113.328 -48.115 74.662 1.00 . A A . 129 GLU CG   1 1 
        3  7091 1 1 129 GLU H    H 116.877 -47.265 76.000 1.00 . A A . 129 GLU H    1 1 
        3  7092 1 1 129 GLU HA   H 114.088 -47.426 76.943 1.00 . A A . 129 GLU HA   1 1 
        3  7093 1 1 129 GLU HB2  H 115.342 -48.861 74.652 1.00 . A A . 129 GLU HB2  1 1 
        3  7094 1 1 129 GLU HB3  H 114.233 -49.772 75.679 1.00 . A A . 129 GLU HB3  1 1 
        3  7095 1 1 129 GLU HG2  H 112.442 -48.256 75.264 1.00 . A A . 129 GLU HG2  1 1 
        3  7096 1 1 129 GLU HG3  H 113.524 -47.058 74.556 1.00 . A A . 129 GLU HG3  1 1 
        3  7097 1 1 129 GLU N    N 115.955 -46.972 76.151 1.00 . A A . 129 GLU N    1 1 
        3  7098 1 1 129 GLU O    O 116.715 -48.990 77.809 1.00 . A A . 129 GLU O    1 1 
        3  7099 1 1 129 GLU OE1  O 114.091 -49.072 72.647 1.00 . A A . 129 GLU OE1  1 1 
        3  7100 1 1 129 GLU OE2  O 111.962 -48.846 72.885 1.00 . A A . 129 GLU OE2  1 1 
        3  7101 1 1 130 PRO C    C 116.138 -51.405 79.010 1.00 . A A . 130 PRO C    1 1 
        3  7102 1 1 130 PRO CA   C 115.027 -50.456 79.453 1.00 . A A . 130 PRO CA   1 1 
        3  7103 1 1 130 PRO CB   C 113.736 -51.225 79.745 1.00 . A A . 130 PRO CB   1 1 
        3  7104 1 1 130 PRO CD   C 113.141 -49.375 78.290 1.00 . A A . 130 PRO CD   1 1 
        3  7105 1 1 130 PRO CG   C 112.628 -50.281 79.410 1.00 . A A . 130 PRO CG   1 1 
        3  7106 1 1 130 PRO HA   H 115.328 -49.914 80.335 1.00 . A A . 130 PRO HA   1 1 
        3  7107 1 1 130 PRO HB2  H 113.680 -52.108 79.123 1.00 . A A . 130 PRO HB2  1 1 
        3  7108 1 1 130 PRO HB3  H 113.687 -51.495 80.788 1.00 . A A . 130 PRO HB3  1 1 
        3  7109 1 1 130 PRO HD2  H 112.773 -49.716 77.331 1.00 . A A . 130 PRO HD2  1 1 
        3  7110 1 1 130 PRO HD3  H 112.851 -48.352 78.467 1.00 . A A . 130 PRO HD3  1 1 
        3  7111 1 1 130 PRO HG2  H 111.762 -50.836 79.075 1.00 . A A . 130 PRO HG2  1 1 
        3  7112 1 1 130 PRO HG3  H 112.376 -49.685 80.272 1.00 . A A . 130 PRO HG3  1 1 
        3  7113 1 1 130 PRO N    N 114.632 -49.508 78.374 1.00 . A A . 130 PRO N    1 1 
        3  7114 1 1 130 PRO O    O 116.432 -51.517 77.819 1.00 . A A . 130 PRO O    1 1 
        3  7115 1 1 131 LEU C    C 117.268 -54.345 79.168 1.00 . A A . 131 LEU C    1 1 
        3  7116 1 1 131 LEU CA   C 117.832 -53.018 79.667 1.00 . A A . 131 LEU CA   1 1 
        3  7117 1 1 131 LEU CB   C 118.683 -53.261 80.916 1.00 . A A . 131 LEU CB   1 1 
        3  7118 1 1 131 LEU CD1  C 119.964 -52.166 82.760 1.00 . A A . 131 LEU CD1  1 1 
        3  7119 1 1 131 LEU CD2  C 119.819 -51.072 80.520 1.00 . A A . 131 LEU CD2  1 1 
        3  7120 1 1 131 LEU CG   C 119.065 -51.921 81.546 1.00 . A A . 131 LEU CG   1 1 
        3  7121 1 1 131 LEU H    H 116.470 -51.965 80.904 1.00 . A A . 131 LEU H    1 1 
        3  7122 1 1 131 LEU HA   H 118.456 -52.590 78.898 1.00 . A A . 131 LEU HA   1 1 
        3  7123 1 1 131 LEU HB2  H 118.118 -53.847 81.627 1.00 . A A . 131 LEU HB2  1 1 
        3  7124 1 1 131 LEU HB3  H 119.580 -53.796 80.641 1.00 . A A . 131 LEU HB3  1 1 
        3  7125 1 1 131 LEU HD11 H 119.374 -52.572 83.568 1.00 . A A . 131 LEU HD11 1 1 
        3  7126 1 1 131 LEU HD12 H 120.408 -51.233 83.072 1.00 . A A . 131 LEU HD12 1 1 
        3  7127 1 1 131 LEU HD13 H 120.743 -52.866 82.496 1.00 . A A . 131 LEU HD13 1 1 
        3  7128 1 1 131 LEU HD21 H 119.111 -50.598 79.856 1.00 . A A . 131 LEU HD21 1 1 
        3  7129 1 1 131 LEU HD22 H 120.482 -51.703 79.947 1.00 . A A . 131 LEU HD22 1 1 
        3  7130 1 1 131 LEU HD23 H 120.394 -50.315 81.032 1.00 . A A . 131 LEU HD23 1 1 
        3  7131 1 1 131 LEU HG   H 118.171 -51.403 81.859 1.00 . A A . 131 LEU HG   1 1 
        3  7132 1 1 131 LEU N    N 116.750 -52.087 79.973 1.00 . A A . 131 LEU N    1 1 
        3  7133 1 1 131 LEU O    O 118.010 -55.298 78.935 1.00 . A A . 131 LEU O    1 1 
        3  7134 1 1 132 GLN C    C 114.190 -55.254 77.532 1.00 . A A . 132 GLN C    1 1 
        3  7135 1 1 132 GLN CA   C 115.292 -55.605 78.526 1.00 . A A . 132 GLN CA   1 1 
        3  7136 1 1 132 GLN CB   C 114.693 -56.376 79.704 1.00 . A A . 132 GLN CB   1 1 
        3  7137 1 1 132 GLN CD   C 113.311 -56.164 81.782 1.00 . A A . 132 GLN CD   1 1 
        3  7138 1 1 132 GLN CG   C 113.836 -55.432 80.550 1.00 . A A . 132 GLN CG   1 1 
        3  7139 1 1 132 GLN H    H 115.409 -53.605 79.216 1.00 . A A . 132 GLN H    1 1 
        3  7140 1 1 132 GLN HA   H 116.022 -56.230 78.035 1.00 . A A . 132 GLN HA   1 1 
        3  7141 1 1 132 GLN HB2  H 114.079 -57.184 79.331 1.00 . A A . 132 GLN HB2  1 1 
        3  7142 1 1 132 GLN HB3  H 115.488 -56.781 80.313 1.00 . A A . 132 GLN HB3  1 1 
        3  7143 1 1 132 GLN HE21 H 115.063 -56.990 82.220 1.00 . A A . 132 GLN HE21 1 1 
        3  7144 1 1 132 GLN HE22 H 113.793 -57.380 83.277 1.00 . A A . 132 GLN HE22 1 1 
        3  7145 1 1 132 GLN HG2  H 114.435 -54.589 80.863 1.00 . A A . 132 GLN HG2  1 1 
        3  7146 1 1 132 GLN HG3  H 113.002 -55.081 79.963 1.00 . A A . 132 GLN HG3  1 1 
        3  7147 1 1 132 GLN N    N 115.949 -54.396 79.008 1.00 . A A . 132 GLN N    1 1 
        3  7148 1 1 132 GLN NE2  N 114.123 -56.906 82.485 1.00 . A A . 132 GLN NE2  1 1 
        3  7149 1 1 132 GLN O    O 113.740 -54.110 77.469 1.00 . A A . 132 GLN O    1 1 
        3  7150 1 1 132 GLN OE1  O 112.130 -56.057 82.112 1.00 . A A . 132 GLN OE1  1 1 
        3  7151 1 1 133 ARG C    C 111.461 -56.809 76.108 1.00 . A A . 133 ARG C    1 1 
        3  7152 1 1 133 ARG CA   C 112.720 -56.021 75.759 1.00 . A A . 133 ARG CA   1 1 
        3  7153 1 1 133 ARG CB   C 113.220 -56.446 74.378 1.00 . A A . 133 ARG CB   1 1 
        3  7154 1 1 133 ARG CD   C 113.684 -54.282 73.219 1.00 . A A . 133 ARG CD   1 1 
        3  7155 1 1 133 ARG CG   C 112.712 -55.460 73.325 1.00 . A A . 133 ARG CG   1 1 
        3  7156 1 1 133 ARG CZ   C 114.959 -52.893 74.749 1.00 . A A . 133 ARG CZ   1 1 
        3  7157 1 1 133 ARG H    H 114.148 -57.138 76.857 1.00 . A A . 133 ARG H    1 1 
        3  7158 1 1 133 ARG HA   H 112.479 -54.969 75.734 1.00 . A A . 133 ARG HA   1 1 
        3  7159 1 1 133 ARG HB2  H 114.299 -56.456 74.374 1.00 . A A . 133 ARG HB2  1 1 
        3  7160 1 1 133 ARG HB3  H 112.849 -57.434 74.150 1.00 . A A . 133 ARG HB3  1 1 
        3  7161 1 1 133 ARG HD2  H 114.447 -54.513 72.492 1.00 . A A . 133 ARG HD2  1 1 
        3  7162 1 1 133 ARG HD3  H 113.144 -53.402 72.902 1.00 . A A . 133 ARG HD3  1 1 
        3  7163 1 1 133 ARG HE   H 114.255 -54.708 75.216 1.00 . A A . 133 ARG HE   1 1 
        3  7164 1 1 133 ARG HG2  H 112.644 -55.958 72.369 1.00 . A A . 133 ARG HG2  1 1 
        3  7165 1 1 133 ARG HG3  H 111.738 -55.095 73.612 1.00 . A A . 133 ARG HG3  1 1 
        3  7166 1 1 133 ARG HH11 H 114.617 -52.141 72.925 1.00 . A A . 133 ARG HH11 1 1 
        3  7167 1 1 133 ARG HH12 H 115.528 -51.128 73.995 1.00 . A A . 133 ARG HH12 1 1 
        3  7168 1 1 133 ARG HH21 H 115.451 -53.386 76.626 1.00 . A A . 133 ARG HH21 1 1 
        3  7169 1 1 133 ARG HH22 H 116.001 -51.833 76.090 1.00 . A A . 133 ARG HH22 1 1 
        3  7170 1 1 133 ARG N    N 113.760 -56.244 76.757 1.00 . A A . 133 ARG N    1 1 
        3  7171 1 1 133 ARG NE   N 114.312 -54.029 74.511 1.00 . A A . 133 ARG NE   1 1 
        3  7172 1 1 133 ARG NH1  N 115.041 -51.982 73.817 1.00 . A A . 133 ARG NH1  1 1 
        3  7173 1 1 133 ARG NH2  N 115.513 -52.688 75.912 1.00 . A A . 133 ARG NH2  1 1 
        3  7174 1 1 133 ARG O    O 111.413 -58.027 75.940 1.00 . A A . 133 ARG O    1 1 
        3  7175 1 1 134 PRO C    C 108.274 -57.033 75.743 1.00 . A A . 134 PRO C    1 1 
        3  7176 1 1 134 PRO CA   C 109.157 -56.775 76.960 1.00 . A A . 134 PRO CA   1 1 
        3  7177 1 1 134 PRO CB   C 108.504 -55.761 77.903 1.00 . A A . 134 PRO CB   1 1 
        3  7178 1 1 134 PRO CD   C 110.380 -54.657 76.843 1.00 . A A . 134 PRO CD   1 1 
        3  7179 1 1 134 PRO CG   C 109.003 -54.426 77.464 1.00 . A A . 134 PRO CG   1 1 
        3  7180 1 1 134 PRO HA   H 109.338 -57.695 77.492 1.00 . A A . 134 PRO HA   1 1 
        3  7181 1 1 134 PRO HB2  H 107.427 -55.809 77.812 1.00 . A A . 134 PRO HB2  1 1 
        3  7182 1 1 134 PRO HB3  H 108.803 -55.950 78.922 1.00 . A A . 134 PRO HB3  1 1 
        3  7183 1 1 134 PRO HD2  H 110.471 -54.112 75.913 1.00 . A A . 134 PRO HD2  1 1 
        3  7184 1 1 134 PRO HD3  H 111.161 -54.372 77.530 1.00 . A A . 134 PRO HD3  1 1 
        3  7185 1 1 134 PRO HG2  H 108.329 -54.001 76.732 1.00 . A A . 134 PRO HG2  1 1 
        3  7186 1 1 134 PRO HG3  H 109.094 -53.765 78.312 1.00 . A A . 134 PRO HG3  1 1 
        3  7187 1 1 134 PRO N    N 110.452 -56.134 76.586 1.00 . A A . 134 PRO N    1 1 
        3  7188 1 1 134 PRO O    O 108.209 -56.212 74.827 1.00 . A A . 134 PRO O    1 1 
        3  7189 1 1 135 VAL C    C 105.379 -59.011 75.109 1.00 . A A . 135 VAL C    1 1 
        3  7190 1 1 135 VAL CA   C 106.744 -58.542 74.615 1.00 . A A . 135 VAL CA   1 1 
        3  7191 1 1 135 VAL CB   C 107.405 -59.656 73.799 1.00 . A A . 135 VAL CB   1 1 
        3  7192 1 1 135 VAL CG1  C 108.652 -59.106 73.102 1.00 . A A . 135 VAL CG1  1 1 
        3  7193 1 1 135 VAL CG2  C 107.808 -60.801 74.732 1.00 . A A . 135 VAL CG2  1 1 
        3  7194 1 1 135 VAL H    H 107.670 -58.781 76.507 1.00 . A A . 135 VAL H    1 1 
        3  7195 1 1 135 VAL HA   H 106.610 -57.679 73.981 1.00 . A A . 135 VAL HA   1 1 
        3  7196 1 1 135 VAL HB   H 106.709 -60.019 73.057 1.00 . A A . 135 VAL HB   1 1 
        3  7197 1 1 135 VAL HG11 H 108.355 -58.508 72.253 1.00 . A A . 135 VAL HG11 1 1 
        3  7198 1 1 135 VAL HG12 H 109.268 -59.928 72.766 1.00 . A A . 135 VAL HG12 1 1 
        3  7199 1 1 135 VAL HG13 H 109.212 -58.496 73.795 1.00 . A A . 135 VAL HG13 1 1 
        3  7200 1 1 135 VAL HG21 H 106.993 -61.507 74.805 1.00 . A A . 135 VAL HG21 1 1 
        3  7201 1 1 135 VAL HG22 H 108.031 -60.406 75.711 1.00 . A A . 135 VAL HG22 1 1 
        3  7202 1 1 135 VAL HG23 H 108.680 -61.298 74.335 1.00 . A A . 135 VAL HG23 1 1 
        3  7203 1 1 135 VAL N    N 107.596 -58.175 75.740 1.00 . A A . 135 VAL N    1 1 
        3  7204 1 1 135 VAL O    O 105.277 -59.687 76.132 1.00 . A A . 135 VAL O    1 1 
        3  7205 1 1 136 ASP C    C 102.971 -60.495 75.234 1.00 . A A . 136 ASP C    1 1 
        3  7206 1 1 136 ASP CA   C 102.980 -59.053 74.738 1.00 . A A . 136 ASP CA   1 1 
        3  7207 1 1 136 ASP CB   C 102.050 -58.924 73.530 1.00 . A A . 136 ASP CB   1 1 
        3  7208 1 1 136 ASP CG   C 101.380 -57.554 73.530 1.00 . A A . 136 ASP CG   1 1 
        3  7209 1 1 136 ASP H    H 104.472 -58.100 73.574 1.00 . A A . 136 ASP H    1 1 
        3  7210 1 1 136 ASP HA   H 102.620 -58.408 75.525 1.00 . A A . 136 ASP HA   1 1 
        3  7211 1 1 136 ASP HB2  H 102.625 -59.042 72.622 1.00 . A A . 136 ASP HB2  1 1 
        3  7212 1 1 136 ASP HB3  H 101.293 -59.691 73.576 1.00 . A A . 136 ASP HB3  1 1 
        3  7213 1 1 136 ASP N    N 104.333 -58.648 74.373 1.00 . A A . 136 ASP N    1 1 
        3  7214 1 1 136 ASP O    O 103.849 -61.286 74.890 1.00 . A A . 136 ASP O    1 1 
        3  7215 1 1 136 ASP OD1  O 100.668 -57.265 74.478 1.00 . A A . 136 ASP OD1  1 1 
        3  7216 1 1 136 ASP OD2  O 101.591 -56.813 72.584 1.00 . A A . 136 ASP OD2  1 1 
        3  7217 1 1 137 PRO C    C 101.794 -63.285 75.527 1.00 . A A . 137 PRO C    1 1 
        3  7218 1 1 137 PRO CA   C 101.876 -62.212 76.609 1.00 . A A . 137 PRO CA   1 1 
        3  7219 1 1 137 PRO CB   C 100.579 -62.165 77.431 1.00 . A A . 137 PRO CB   1 1 
        3  7220 1 1 137 PRO CD   C 100.879 -59.963 76.469 1.00 . A A . 137 PRO CD   1 1 
        3  7221 1 1 137 PRO CG   C  99.832 -60.960 76.955 1.00 . A A . 137 PRO CG   1 1 
        3  7222 1 1 137 PRO HA   H 102.709 -62.410 77.265 1.00 . A A . 137 PRO HA   1 1 
        3  7223 1 1 137 PRO HB2  H  99.997 -63.059 77.257 1.00 . A A . 137 PRO HB2  1 1 
        3  7224 1 1 137 PRO HB3  H 100.807 -62.066 78.481 1.00 . A A . 137 PRO HB3  1 1 
        3  7225 1 1 137 PRO HD2  H 100.493 -59.377 75.646 1.00 . A A . 137 PRO HD2  1 1 
        3  7226 1 1 137 PRO HD3  H 101.205 -59.326 77.276 1.00 . A A . 137 PRO HD3  1 1 
        3  7227 1 1 137 PRO HG2  H  99.171 -61.232 76.144 1.00 . A A . 137 PRO HG2  1 1 
        3  7228 1 1 137 PRO HG3  H  99.268 -60.527 77.766 1.00 . A A . 137 PRO HG3  1 1 
        3  7229 1 1 137 PRO N    N 101.995 -60.843 76.027 1.00 . A A . 137 PRO N    1 1 
        3  7230 1 1 137 PRO O    O 102.513 -64.283 75.573 1.00 . A A . 137 PRO O    1 1 
        3  7231 1 1 138 CYS C    C 102.091 -64.460 72.916 1.00 . A A . 138 CYS C    1 1 
        3  7232 1 1 138 CYS CA   C 100.737 -64.034 73.474 1.00 . A A . 138 CYS CA   1 1 
        3  7233 1 1 138 CYS CB   C  99.890 -63.418 72.359 1.00 . A A . 138 CYS CB   1 1 
        3  7234 1 1 138 CYS H    H 100.374 -62.253 74.564 1.00 . A A . 138 CYS H    1 1 
        3  7235 1 1 138 CYS HA   H 100.226 -64.904 73.859 1.00 . A A . 138 CYS HA   1 1 
        3  7236 1 1 138 CYS HB2  H  99.253 -64.178 71.931 1.00 . A A . 138 CYS HB2  1 1 
        3  7237 1 1 138 CYS HB3  H  99.282 -62.624 72.765 1.00 . A A . 138 CYS HB3  1 1 
        3  7238 1 1 138 CYS N    N 100.913 -63.072 74.554 1.00 . A A . 138 CYS N    1 1 
        3  7239 1 1 138 CYS O    O 102.205 -65.497 72.262 1.00 . A A . 138 CYS O    1 1 
        3  7240 1 1 138 CYS SG   S 100.978 -62.749 71.075 1.00 . A A . 138 CYS SG   1 1 
        3  7241 1 1 139 HIS C    C 105.191 -64.791 73.815 1.00 . A A . 139 HIS C    1 1 
        3  7242 1 1 139 HIS CA   C 104.464 -63.986 72.742 1.00 . A A . 139 HIS CA   1 1 
        3  7243 1 1 139 HIS CB   C 105.247 -62.706 72.445 1.00 . A A . 139 HIS CB   1 1 
        3  7244 1 1 139 HIS CD2  C 107.282 -63.494 70.981 1.00 . A A . 139 HIS CD2  1 1 
        3  7245 1 1 139 HIS CE1  C 108.829 -63.354 72.491 1.00 . A A . 139 HIS CE1  1 1 
        3  7246 1 1 139 HIS CG   C 106.676 -63.056 72.131 1.00 . A A . 139 HIS CG   1 1 
        3  7247 1 1 139 HIS H    H 102.961 -62.834 73.692 1.00 . A A . 139 HIS H    1 1 
        3  7248 1 1 139 HIS HA   H 104.405 -64.577 71.840 1.00 . A A . 139 HIS HA   1 1 
        3  7249 1 1 139 HIS HB2  H 104.805 -62.203 71.598 1.00 . A A . 139 HIS HB2  1 1 
        3  7250 1 1 139 HIS HB3  H 105.217 -62.057 73.306 1.00 . A A . 139 HIS HB3  1 1 
        3  7251 1 1 139 HIS HD2  H 106.781 -63.667 70.040 1.00 . A A . 139 HIS HD2  1 1 
        3  7252 1 1 139 HIS HE1  H 109.785 -63.391 72.992 1.00 . A A . 139 HIS HE1  1 1 
        3  7253 1 1 139 HIS HE2  H 109.318 -63.987 70.569 1.00 . A A . 139 HIS HE2  1 1 
        3  7254 1 1 139 HIS N    N 103.115 -63.657 73.185 1.00 . A A . 139 HIS N    1 1 
        3  7255 1 1 139 HIS ND1  N 107.682 -62.974 73.081 1.00 . A A . 139 HIS ND1  1 1 
        3  7256 1 1 139 HIS NE2  N 108.643 -63.681 71.210 1.00 . A A . 139 HIS NE2  1 1 
        3  7257 1 1 139 HIS O    O 105.773 -65.838 73.533 1.00 . A A . 139 HIS O    1 1 
        3  7258 1 1 140 VAL C    C 105.407 -66.408 76.254 1.00 . A A . 140 VAL C    1 1 
        3  7259 1 1 140 VAL CA   C 105.835 -64.950 76.151 1.00 . A A . 140 VAL CA   1 1 
        3  7260 1 1 140 VAL CB   C 105.521 -64.230 77.463 1.00 . A A . 140 VAL CB   1 1 
        3  7261 1 1 140 VAL CG1  C 105.565 -62.717 77.239 1.00 . A A . 140 VAL CG1  1 1 
        3  7262 1 1 140 VAL CG2  C 104.124 -64.632 77.942 1.00 . A A . 140 VAL CG2  1 1 
        3  7263 1 1 140 VAL H    H 104.645 -63.468 75.214 1.00 . A A . 140 VAL H    1 1 
        3  7264 1 1 140 VAL HA   H 106.900 -64.907 75.978 1.00 . A A . 140 VAL HA   1 1 
        3  7265 1 1 140 VAL HB   H 106.253 -64.504 78.209 1.00 . A A . 140 VAL HB   1 1 
        3  7266 1 1 140 VAL HG11 H 105.358 -62.210 78.170 1.00 . A A . 140 VAL HG11 1 1 
        3  7267 1 1 140 VAL HG12 H 104.823 -62.440 76.506 1.00 . A A . 140 VAL HG12 1 1 
        3  7268 1 1 140 VAL HG13 H 106.545 -62.434 76.885 1.00 . A A . 140 VAL HG13 1 1 
        3  7269 1 1 140 VAL HG21 H 103.440 -64.621 77.106 1.00 . A A . 140 VAL HG21 1 1 
        3  7270 1 1 140 VAL HG22 H 103.786 -63.934 78.693 1.00 . A A . 140 VAL HG22 1 1 
        3  7271 1 1 140 VAL HG23 H 104.160 -65.626 78.364 1.00 . A A . 140 VAL HG23 1 1 
        3  7272 1 1 140 VAL N    N 105.148 -64.292 75.046 1.00 . A A . 140 VAL N    1 1 
        3  7273 1 1 140 VAL O    O 106.235 -67.295 76.461 1.00 . A A . 140 VAL O    1 1 
        3  7274 1 1 141 HIS C    C 104.068 -68.792 74.914 1.00 . A A . 141 HIS C    1 1 
        3  7275 1 1 141 HIS CA   C 103.588 -68.013 76.134 1.00 . A A . 141 HIS CA   1 1 
        3  7276 1 1 141 HIS CB   C 102.059 -67.989 76.159 1.00 . A A . 141 HIS CB   1 1 
        3  7277 1 1 141 HIS CD2  C 100.845 -70.185 75.376 1.00 . A A . 141 HIS CD2  1 1 
        3  7278 1 1 141 HIS CE1  C 101.132 -71.361 77.174 1.00 . A A . 141 HIS CE1  1 1 
        3  7279 1 1 141 HIS CG   C 101.537 -69.396 76.262 1.00 . A A . 141 HIS CG   1 1 
        3  7280 1 1 141 HIS H    H 103.490 -65.901 75.976 1.00 . A A . 141 HIS H    1 1 
        3  7281 1 1 141 HIS HA   H 103.944 -68.506 77.027 1.00 . A A . 141 HIS HA   1 1 
        3  7282 1 1 141 HIS HB2  H 101.722 -67.417 77.011 1.00 . A A . 141 HIS HB2  1 1 
        3  7283 1 1 141 HIS HB3  H 101.691 -67.535 75.251 1.00 . A A . 141 HIS HB3  1 1 
        3  7284 1 1 141 HIS HD2  H 100.546 -69.888 74.382 1.00 . A A . 141 HIS HD2  1 1 
        3  7285 1 1 141 HIS HE1  H 101.110 -72.170 77.890 1.00 . A A . 141 HIS HE1  1 1 
        3  7286 1 1 141 HIS HE2  H 100.117 -72.183 75.553 1.00 . A A . 141 HIS HE2  1 1 
        3  7287 1 1 141 HIS N    N 104.108 -66.651 76.107 1.00 . A A . 141 HIS N    1 1 
        3  7288 1 1 141 HIS ND1  N 101.708 -70.167 77.401 1.00 . A A . 141 HIS ND1  1 1 
        3  7289 1 1 141 HIS NE2  N 100.590 -71.425 75.954 1.00 . A A . 141 HIS NE2  1 1 
        3  7290 1 1 141 HIS O    O 104.462 -69.953 75.022 1.00 . A A . 141 HIS O    1 1 
        3  7291 1 1 142 TYR C    C 105.854 -69.444 72.753 1.00 . A A . 142 TYR C    1 1 
        3  7292 1 1 142 TYR CA   C 104.503 -68.773 72.525 1.00 . A A . 142 TYR CA   1 1 
        3  7293 1 1 142 TYR CB   C 104.632 -67.727 71.416 1.00 . A A . 142 TYR CB   1 1 
        3  7294 1 1 142 TYR CD1  C 103.780 -69.173 69.536 1.00 . A A . 142 TYR CD1  1 1 
        3  7295 1 1 142 TYR CD2  C 106.043 -68.312 69.412 1.00 . A A . 142 TYR CD2  1 1 
        3  7296 1 1 142 TYR CE1  C 103.959 -69.817 68.305 1.00 . A A . 142 TYR CE1  1 1 
        3  7297 1 1 142 TYR CE2  C 106.221 -68.954 68.181 1.00 . A A . 142 TYR CE2  1 1 
        3  7298 1 1 142 TYR CG   C 104.823 -68.420 70.089 1.00 . A A . 142 TYR CG   1 1 
        3  7299 1 1 142 TYR CZ   C 105.179 -69.707 67.628 1.00 . A A . 142 TYR CZ   1 1 
        3  7300 1 1 142 TYR H    H 103.689 -67.227 73.724 1.00 . A A . 142 TYR H    1 1 
        3  7301 1 1 142 TYR HA   H 103.787 -69.520 72.218 1.00 . A A . 142 TYR HA   1 1 
        3  7302 1 1 142 TYR HB2  H 103.734 -67.126 71.383 1.00 . A A . 142 TYR HB2  1 1 
        3  7303 1 1 142 TYR HB3  H 105.482 -67.092 71.616 1.00 . A A . 142 TYR HB3  1 1 
        3  7304 1 1 142 TYR HD1  H 102.838 -69.257 70.058 1.00 . A A . 142 TYR HD1  1 1 
        3  7305 1 1 142 TYR HD2  H 106.848 -67.730 69.839 1.00 . A A . 142 TYR HD2  1 1 
        3  7306 1 1 142 TYR HE1  H 103.153 -70.397 67.879 1.00 . A A . 142 TYR HE1  1 1 
        3  7307 1 1 142 TYR HE2  H 107.163 -68.870 67.659 1.00 . A A . 142 TYR HE2  1 1 
        3  7308 1 1 142 TYR HH   H 105.776 -69.723 65.815 1.00 . A A . 142 TYR HH   1 1 
        3  7309 1 1 142 TYR N    N 104.034 -68.143 73.754 1.00 . A A . 142 TYR N    1 1 
        3  7310 1 1 142 TYR O    O 106.084 -70.566 72.301 1.00 . A A . 142 TYR O    1 1 
        3  7311 1 1 142 TYR OH   O 105.354 -70.342 66.415 1.00 . A A . 142 TYR OH   1 1 
        3  7312 1 1 143 LEU C    C 107.908 -70.450 74.783 1.00 . A A . 143 LEU C    1 1 
        3  7313 1 1 143 LEU CA   C 108.050 -69.310 73.780 1.00 . A A . 143 LEU CA   1 1 
        3  7314 1 1 143 LEU CB   C 108.956 -68.224 74.364 1.00 . A A . 143 LEU CB   1 1 
        3  7315 1 1 143 LEU CD1  C 108.642 -66.834 72.312 1.00 . A A . 143 LEU CD1  1 1 
        3  7316 1 1 143 LEU CD2  C 110.591 -66.416 73.817 1.00 . A A . 143 LEU CD2  1 1 
        3  7317 1 1 143 LEU CG   C 109.674 -67.492 73.229 1.00 . A A . 143 LEU CG   1 1 
        3  7318 1 1 143 LEU H    H 106.515 -67.850 73.766 1.00 . A A . 143 LEU H    1 1 
        3  7319 1 1 143 LEU HA   H 108.502 -69.692 72.877 1.00 . A A . 143 LEU HA   1 1 
        3  7320 1 1 143 LEU HB2  H 108.357 -67.520 74.925 1.00 . A A . 143 LEU HB2  1 1 
        3  7321 1 1 143 LEU HB3  H 109.686 -68.676 75.017 1.00 . A A . 143 LEU HB3  1 1 
        3  7322 1 1 143 LEU HD11 H 108.064 -67.598 71.814 1.00 . A A . 143 LEU HD11 1 1 
        3  7323 1 1 143 LEU HD12 H 109.149 -66.228 71.575 1.00 . A A . 143 LEU HD12 1 1 
        3  7324 1 1 143 LEU HD13 H 107.984 -66.210 72.899 1.00 . A A . 143 LEU HD13 1 1 
        3  7325 1 1 143 LEU HD21 H 111.161 -66.835 74.633 1.00 . A A . 143 LEU HD21 1 1 
        3  7326 1 1 143 LEU HD22 H 109.994 -65.593 74.180 1.00 . A A . 143 LEU HD22 1 1 
        3  7327 1 1 143 LEU HD23 H 111.266 -66.061 73.053 1.00 . A A . 143 LEU HD23 1 1 
        3  7328 1 1 143 LEU HG   H 110.262 -68.198 72.661 1.00 . A A . 143 LEU HG   1 1 
        3  7329 1 1 143 LEU N    N 106.743 -68.751 73.457 1.00 . A A . 143 LEU N    1 1 
        3  7330 1 1 143 LEU O    O 108.474 -71.528 74.598 1.00 . A A . 143 LEU O    1 1 
        3  7331 1 1 144 LYS C    C 106.306 -72.472 76.234 1.00 . A A . 144 LYS C    1 1 
        3  7332 1 1 144 LYS CA   C 106.918 -71.223 76.860 1.00 . A A . 144 LYS CA   1 1 
        3  7333 1 1 144 LYS CB   C 105.984 -70.680 77.944 1.00 . A A . 144 LYS CB   1 1 
        3  7334 1 1 144 LYS CD   C 107.206 -71.840 79.789 1.00 . A A . 144 LYS CD   1 1 
        3  7335 1 1 144 LYS CE   C 106.980 -72.375 81.204 1.00 . A A . 144 LYS CE   1 1 
        3  7336 1 1 144 LYS CG   C 105.861 -71.705 79.072 1.00 . A A . 144 LYS CG   1 1 
        3  7337 1 1 144 LYS H    H 106.732 -69.321 75.945 1.00 . A A . 144 LYS H    1 1 
        3  7338 1 1 144 LYS HA   H 107.862 -71.485 77.314 1.00 . A A . 144 LYS HA   1 1 
        3  7339 1 1 144 LYS HB2  H 106.386 -69.758 78.336 1.00 . A A . 144 LYS HB2  1 1 
        3  7340 1 1 144 LYS HB3  H 105.009 -70.497 77.520 1.00 . A A . 144 LYS HB3  1 1 
        3  7341 1 1 144 LYS HD2  H 107.838 -72.523 79.241 1.00 . A A . 144 LYS HD2  1 1 
        3  7342 1 1 144 LYS HD3  H 107.682 -70.873 79.844 1.00 . A A . 144 LYS HD3  1 1 
        3  7343 1 1 144 LYS HE2  H 106.519 -71.609 81.809 1.00 . A A . 144 LYS HE2  1 1 
        3  7344 1 1 144 LYS HE3  H 106.334 -73.239 81.163 1.00 . A A . 144 LYS HE3  1 1 
        3  7345 1 1 144 LYS HG2  H 105.108 -71.377 79.775 1.00 . A A . 144 LYS HG2  1 1 
        3  7346 1 1 144 LYS HG3  H 105.577 -72.662 78.662 1.00 . A A . 144 LYS HG3  1 1 
        3  7347 1 1 144 LYS HZ1  H 108.978 -72.941 81.046 1.00 . A A . 144 LYS HZ1  1 1 
        3  7348 1 1 144 LYS HZ2  H 108.166 -73.624 82.374 1.00 . A A . 144 LYS HZ2  1 1 
        3  7349 1 1 144 LYS HZ3  H 108.634 -71.991 82.408 1.00 . A A . 144 LYS HZ3  1 1 
        3  7350 1 1 144 LYS N    N 107.147 -70.204 75.844 1.00 . A A . 144 LYS N    1 1 
        3  7351 1 1 144 LYS NZ   N 108.289 -72.762 81.803 1.00 . A A . 144 LYS NZ   1 1 
        3  7352 1 1 144 LYS O    O 106.656 -73.596 76.595 1.00 . A A . 144 LYS O    1 1 
        3  7353 1 1 145 SER C    C 105.803 -74.329 74.033 1.00 . A A . 145 SER C    1 1 
        3  7354 1 1 145 SER CA   C 104.752 -73.383 74.604 1.00 . A A . 145 SER CA   1 1 
        3  7355 1 1 145 SER CB   C 103.864 -72.861 73.474 1.00 . A A . 145 SER CB   1 1 
        3  7356 1 1 145 SER H    H 105.139 -71.348 75.056 1.00 . A A . 145 SER H    1 1 
        3  7357 1 1 145 SER HA   H 104.139 -73.925 75.308 1.00 . A A . 145 SER HA   1 1 
        3  7358 1 1 145 SER HB2  H 104.471 -72.366 72.735 1.00 . A A . 145 SER HB2  1 1 
        3  7359 1 1 145 SER HB3  H 103.346 -73.692 73.013 1.00 . A A . 145 SER HB3  1 1 
        3  7360 1 1 145 SER HG   H 102.672 -72.237 74.881 1.00 . A A . 145 SER HG   1 1 
        3  7361 1 1 145 SER N    N 105.390 -72.266 75.293 1.00 . A A . 145 SER N    1 1 
        3  7362 1 1 145 SER O    O 105.560 -75.527 73.886 1.00 . A A . 145 SER O    1 1 
        3  7363 1 1 145 SER OG   O 102.924 -71.935 74.004 1.00 . A A . 145 SER OG   1 1 
        3  7364 1 1 146 MET C    C 108.979 -75.040 74.344 1.00 . A A . 146 MET C    1 1 
        3  7365 1 1 146 MET CA   C 108.070 -74.593 73.203 1.00 . A A . 146 MET CA   1 1 
        3  7366 1 1 146 MET CB   C 108.884 -73.792 72.184 1.00 . A A . 146 MET CB   1 1 
        3  7367 1 1 146 MET CE   C 107.657 -71.458 69.064 1.00 . A A . 146 MET CE   1 1 
        3  7368 1 1 146 MET CG   C 107.941 -73.168 71.154 1.00 . A A . 146 MET CG   1 1 
        3  7369 1 1 146 MET H    H 107.098 -72.817 73.827 1.00 . A A . 146 MET H    1 1 
        3  7370 1 1 146 MET HA   H 107.664 -75.467 72.716 1.00 . A A . 146 MET HA   1 1 
        3  7371 1 1 146 MET HB2  H 109.429 -73.011 72.695 1.00 . A A . 146 MET HB2  1 1 
        3  7372 1 1 146 MET HB3  H 109.578 -74.449 71.683 1.00 . A A . 146 MET HB3  1 1 
        3  7373 1 1 146 MET HE1  H 106.686 -71.934 69.089 1.00 . A A . 146 MET HE1  1 1 
        3  7374 1 1 146 MET HE2  H 107.906 -71.210 68.045 1.00 . A A . 146 MET HE2  1 1 
        3  7375 1 1 146 MET HE3  H 107.638 -70.555 69.658 1.00 . A A . 146 MET HE3  1 1 
        3  7376 1 1 146 MET HG2  H 107.223 -73.906 70.830 1.00 . A A . 146 MET HG2  1 1 
        3  7377 1 1 146 MET HG3  H 107.422 -72.332 71.601 1.00 . A A . 146 MET HG3  1 1 
        3  7378 1 1 146 MET N    N 106.972 -73.782 73.714 1.00 . A A . 146 MET N    1 1 
        3  7379 1 1 146 MET O    O 109.984 -75.716 74.123 1.00 . A A . 146 MET O    1 1 
        3  7380 1 1 146 MET SD   S 108.900 -72.592 69.731 1.00 . A A . 146 MET SD   1 1 
        3  7381 1 1 147 GLY C    C 110.730 -74.227 76.748 1.00 . A A . 147 GLY C    1 1 
        3  7382 1 1 147 GLY CA   C 109.418 -75.005 76.733 1.00 . A A . 147 GLY CA   1 1 
        3  7383 1 1 147 GLY H    H 107.801 -74.129 75.681 1.00 . A A . 147 GLY H    1 1 
        3  7384 1 1 147 GLY HA2  H 108.857 -74.776 77.628 1.00 . A A . 147 GLY HA2  1 1 
        3  7385 1 1 147 GLY HA3  H 109.637 -76.062 76.711 1.00 . A A . 147 GLY HA3  1 1 
        3  7386 1 1 147 GLY N    N 108.619 -74.656 75.565 1.00 . A A . 147 GLY N    1 1 
        3  7387 1 1 147 GLY O    O 111.700 -74.639 77.383 1.00 . A A . 147 GLY O    1 1 
        3  7388 1 1 148 VAL C    C 111.767 -70.998 76.800 1.00 . A A . 148 VAL C    1 1 
        3  7389 1 1 148 VAL CA   C 111.949 -72.272 75.981 1.00 . A A . 148 VAL CA   1 1 
        3  7390 1 1 148 VAL CB   C 112.256 -71.903 74.528 1.00 . A A . 148 VAL CB   1 1 
        3  7391 1 1 148 VAL CG1  C 113.432 -70.926 74.486 1.00 . A A . 148 VAL CG1  1 1 
        3  7392 1 1 148 VAL CG2  C 112.617 -73.168 73.746 1.00 . A A . 148 VAL CG2  1 1 
        3  7393 1 1 148 VAL H    H 109.947 -72.822 75.556 1.00 . A A . 148 VAL H    1 1 
        3  7394 1 1 148 VAL HA   H 112.782 -72.830 76.382 1.00 . A A . 148 VAL HA   1 1 
        3  7395 1 1 148 VAL HB   H 111.387 -71.438 74.085 1.00 . A A . 148 VAL HB   1 1 
        3  7396 1 1 148 VAL HG11 H 113.809 -70.858 73.476 1.00 . A A . 148 VAL HG11 1 1 
        3  7397 1 1 148 VAL HG12 H 114.217 -71.279 75.140 1.00 . A A . 148 VAL HG12 1 1 
        3  7398 1 1 148 VAL HG13 H 113.103 -69.951 74.814 1.00 . A A . 148 VAL HG13 1 1 
        3  7399 1 1 148 VAL HG21 H 112.146 -74.023 74.207 1.00 . A A . 148 VAL HG21 1 1 
        3  7400 1 1 148 VAL HG22 H 113.689 -73.300 73.751 1.00 . A A . 148 VAL HG22 1 1 
        3  7401 1 1 148 VAL HG23 H 112.271 -73.072 72.728 1.00 . A A . 148 VAL HG23 1 1 
        3  7402 1 1 148 VAL N    N 110.751 -73.101 76.042 1.00 . A A . 148 VAL N    1 1 
        3  7403 1 1 148 VAL O    O 110.949 -70.142 76.459 1.00 . A A . 148 VAL O    1 1 
        3  7404 1 1 149 ALA C    C 113.431 -68.634 78.280 1.00 . A A . 149 ALA C    1 1 
        3  7405 1 1 149 ALA CA   C 112.445 -69.703 78.739 1.00 . A A . 149 ALA CA   1 1 
        3  7406 1 1 149 ALA CB   C 112.750 -70.092 80.186 1.00 . A A . 149 ALA CB   1 1 
        3  7407 1 1 149 ALA H    H 113.177 -71.584 78.093 1.00 . A A . 149 ALA H    1 1 
        3  7408 1 1 149 ALA HA   H 111.444 -69.304 78.686 1.00 . A A . 149 ALA HA   1 1 
        3  7409 1 1 149 ALA HB1  H 113.726 -70.553 80.236 1.00 . A A . 149 ALA HB1  1 1 
        3  7410 1 1 149 ALA HB2  H 112.004 -70.791 80.535 1.00 . A A . 149 ALA HB2  1 1 
        3  7411 1 1 149 ALA HB3  H 112.736 -69.209 80.807 1.00 . A A . 149 ALA HB3  1 1 
        3  7412 1 1 149 ALA N    N 112.536 -70.875 77.877 1.00 . A A . 149 ALA N    1 1 
        3  7413 1 1 149 ALA O    O 113.261 -67.449 78.572 1.00 . A A . 149 ALA O    1 1 
        3  7414 1 1 150 SER C    C 115.382 -68.003 75.555 1.00 . A A . 150 SER C    1 1 
        3  7415 1 1 150 SER CA   C 115.479 -68.144 77.070 1.00 . A A . 150 SER CA   1 1 
        3  7416 1 1 150 SER CB   C 116.869 -68.657 77.451 1.00 . A A . 150 SER CB   1 1 
        3  7417 1 1 150 SER H    H 114.528 -70.016 77.340 1.00 . A A . 150 SER H    1 1 
        3  7418 1 1 150 SER HA   H 115.327 -67.176 77.524 1.00 . A A . 150 SER HA   1 1 
        3  7419 1 1 150 SER HB2  H 116.913 -68.830 78.512 1.00 . A A . 150 SER HB2  1 1 
        3  7420 1 1 150 SER HB3  H 117.063 -69.585 76.928 1.00 . A A . 150 SER HB3  1 1 
        3  7421 1 1 150 SER HG   H 118.060 -67.809 76.167 1.00 . A A . 150 SER HG   1 1 
        3  7422 1 1 150 SER N    N 114.458 -69.063 77.556 1.00 . A A . 150 SER N    1 1 
        3  7423 1 1 150 SER O    O 115.213 -68.993 74.843 1.00 . A A . 150 SER O    1 1 
        3  7424 1 1 150 SER OG   O 117.843 -67.685 77.094 1.00 . A A . 150 SER OG   1 1 
        3  7425 1 1 151 SER C    C 116.368 -65.427 73.205 1.00 . A A . 151 SER C    1 1 
        3  7426 1 1 151 SER CA   C 115.406 -66.532 73.629 1.00 . A A . 151 SER CA   1 1 
        3  7427 1 1 151 SER CB   C 113.980 -66.139 73.246 1.00 . A A . 151 SER CB   1 1 
        3  7428 1 1 151 SER H    H 115.606 -66.016 75.678 1.00 . A A . 151 SER H    1 1 
        3  7429 1 1 151 SER HA   H 115.666 -67.441 73.109 1.00 . A A . 151 SER HA   1 1 
        3  7430 1 1 151 SER HB2  H 113.389 -67.025 73.089 1.00 . A A . 151 SER HB2  1 1 
        3  7431 1 1 151 SER HB3  H 113.541 -65.554 74.043 1.00 . A A . 151 SER HB3  1 1 
        3  7432 1 1 151 SER HG   H 113.362 -65.752 71.441 1.00 . A A . 151 SER HG   1 1 
        3  7433 1 1 151 SER N    N 115.482 -66.772 75.066 1.00 . A A . 151 SER N    1 1 
        3  7434 1 1 151 SER O    O 116.276 -64.293 73.676 1.00 . A A . 151 SER O    1 1 
        3  7435 1 1 151 SER OG   O 114.009 -65.379 72.044 1.00 . A A . 151 SER OG   1 1 
        3  7436 1 1 152 LEU C    C 118.085 -64.630 70.294 1.00 . A A . 152 LEU C    1 1 
        3  7437 1 1 152 LEU CA   C 118.251 -64.795 71.801 1.00 . A A . 152 LEU CA   1 1 
        3  7438 1 1 152 LEU CB   C 119.675 -65.256 72.115 1.00 . A A . 152 LEU CB   1 1 
        3  7439 1 1 152 LEU CD1  C 120.555 -63.037 72.858 1.00 . A A . 152 LEU CD1  1 1 
        3  7440 1 1 152 LEU CD2  C 122.085 -64.690 71.779 1.00 . A A . 152 LEU CD2  1 1 
        3  7441 1 1 152 LEU CG   C 120.660 -64.131 71.793 1.00 . A A . 152 LEU CG   1 1 
        3  7442 1 1 152 LEU H    H 117.311 -66.687 71.969 1.00 . A A . 152 LEU H    1 1 
        3  7443 1 1 152 LEU HA   H 118.076 -63.844 72.282 1.00 . A A . 152 LEU HA   1 1 
        3  7444 1 1 152 LEU HB2  H 119.748 -65.510 73.163 1.00 . A A . 152 LEU HB2  1 1 
        3  7445 1 1 152 LEU HB3  H 119.914 -66.123 71.517 1.00 . A A . 152 LEU HB3  1 1 
        3  7446 1 1 152 LEU HD11 H 119.723 -62.389 72.627 1.00 . A A . 152 LEU HD11 1 1 
        3  7447 1 1 152 LEU HD12 H 121.468 -62.460 72.872 1.00 . A A . 152 LEU HD12 1 1 
        3  7448 1 1 152 LEU HD13 H 120.400 -63.491 73.826 1.00 . A A . 152 LEU HD13 1 1 
        3  7449 1 1 152 LEU HD21 H 122.343 -65.043 72.767 1.00 . A A . 152 LEU HD21 1 1 
        3  7450 1 1 152 LEU HD22 H 122.774 -63.913 71.483 1.00 . A A . 152 LEU HD22 1 1 
        3  7451 1 1 152 LEU HD23 H 122.142 -65.510 71.078 1.00 . A A . 152 LEU HD23 1 1 
        3  7452 1 1 152 LEU HG   H 120.426 -63.713 70.824 1.00 . A A . 152 LEU HG   1 1 
        3  7453 1 1 152 LEU N    N 117.286 -65.767 72.306 1.00 . A A . 152 LEU N    1 1 
        3  7454 1 1 152 LEU O    O 117.927 -65.611 69.568 1.00 . A A . 152 LEU O    1 1 
        3  7455 1 1 153 VAL C    C 119.072 -62.245 67.872 1.00 . A A . 153 VAL C    1 1 
        3  7456 1 1 153 VAL CA   C 117.936 -63.111 68.409 1.00 . A A . 153 VAL CA   1 1 
        3  7457 1 1 153 VAL CB   C 116.601 -62.404 68.179 1.00 . A A . 153 VAL CB   1 1 
        3  7458 1 1 153 VAL CG1  C 115.560 -63.421 67.706 1.00 . A A . 153 VAL CG1  1 1 
        3  7459 1 1 153 VAL CG2  C 116.133 -61.764 69.487 1.00 . A A . 153 VAL CG2  1 1 
        3  7460 1 1 153 VAL H    H 118.239 -62.641 70.455 1.00 . A A . 153 VAL H    1 1 
        3  7461 1 1 153 VAL HA   H 117.929 -64.047 67.873 1.00 . A A . 153 VAL HA   1 1 
        3  7462 1 1 153 VAL HB   H 116.725 -61.640 67.424 1.00 . A A . 153 VAL HB   1 1 
        3  7463 1 1 153 VAL HG11 H 115.775 -63.709 66.688 1.00 . A A . 153 VAL HG11 1 1 
        3  7464 1 1 153 VAL HG12 H 114.576 -62.978 67.754 1.00 . A A . 153 VAL HG12 1 1 
        3  7465 1 1 153 VAL HG13 H 115.594 -64.293 68.342 1.00 . A A . 153 VAL HG13 1 1 
        3  7466 1 1 153 VAL HG21 H 115.282 -61.128 69.292 1.00 . A A . 153 VAL HG21 1 1 
        3  7467 1 1 153 VAL HG22 H 116.934 -61.173 69.905 1.00 . A A . 153 VAL HG22 1 1 
        3  7468 1 1 153 VAL HG23 H 115.852 -62.537 70.187 1.00 . A A . 153 VAL HG23 1 1 
        3  7469 1 1 153 VAL N    N 118.110 -63.387 69.831 1.00 . A A . 153 VAL N    1 1 
        3  7470 1 1 153 VAL O    O 119.698 -61.486 68.612 1.00 . A A . 153 VAL O    1 1 
        3  7471 1 1 154 VAL C    C 120.103 -61.473 64.433 1.00 . A A . 154 VAL C    1 1 
        3  7472 1 1 154 VAL CA   C 120.392 -61.612 65.926 1.00 . A A . 154 VAL CA   1 1 
        3  7473 1 1 154 VAL CB   C 121.731 -62.325 66.128 1.00 . A A . 154 VAL CB   1 1 
        3  7474 1 1 154 VAL CG1  C 122.826 -61.584 65.358 1.00 . A A . 154 VAL CG1  1 1 
        3  7475 1 1 154 VAL CG2  C 122.077 -62.341 67.619 1.00 . A A . 154 VAL CG2  1 1 
        3  7476 1 1 154 VAL H    H 118.777 -62.976 66.035 1.00 . A A . 154 VAL H    1 1 
        3  7477 1 1 154 VAL HA   H 120.447 -60.629 66.367 1.00 . A A . 154 VAL HA   1 1 
        3  7478 1 1 154 VAL HB   H 121.656 -63.339 65.762 1.00 . A A . 154 VAL HB   1 1 
        3  7479 1 1 154 VAL HG11 H 122.650 -60.520 65.417 1.00 . A A . 154 VAL HG11 1 1 
        3  7480 1 1 154 VAL HG12 H 122.811 -61.895 64.324 1.00 . A A . 154 VAL HG12 1 1 
        3  7481 1 1 154 VAL HG13 H 123.788 -61.816 65.791 1.00 . A A . 154 VAL HG13 1 1 
        3  7482 1 1 154 VAL HG21 H 121.458 -63.068 68.123 1.00 . A A . 154 VAL HG21 1 1 
        3  7483 1 1 154 VAL HG22 H 121.901 -61.363 68.040 1.00 . A A . 154 VAL HG22 1 1 
        3  7484 1 1 154 VAL HG23 H 123.117 -62.606 67.743 1.00 . A A . 154 VAL HG23 1 1 
        3  7485 1 1 154 VAL N    N 119.324 -62.366 66.572 1.00 . A A . 154 VAL N    1 1 
        3  7486 1 1 154 VAL O    O 120.652 -62.207 63.611 1.00 . A A . 154 VAL O    1 1 
        3  7487 1 1 155 PRO C    C 119.983 -60.221 61.701 1.00 . A A . 155 PRO C    1 1 
        3  7488 1 1 155 PRO CA   C 118.807 -60.356 62.667 1.00 . A A . 155 PRO CA   1 1 
        3  7489 1 1 155 PRO CB   C 117.998 -59.061 62.725 1.00 . A A . 155 PRO CB   1 1 
        3  7490 1 1 155 PRO CD   C 118.602 -59.617 65.011 1.00 . A A . 155 PRO CD   1 1 
        3  7491 1 1 155 PRO CG   C 117.537 -58.945 64.140 1.00 . A A . 155 PRO CG   1 1 
        3  7492 1 1 155 PRO HA   H 118.164 -61.164 62.358 1.00 . A A . 155 PRO HA   1 1 
        3  7493 1 1 155 PRO HB2  H 118.623 -58.218 62.462 1.00 . A A . 155 PRO HB2  1 1 
        3  7494 1 1 155 PRO HB3  H 117.147 -59.120 62.064 1.00 . A A . 155 PRO HB3  1 1 
        3  7495 1 1 155 PRO HD2  H 119.316 -58.886 65.364 1.00 . A A . 155 PRO HD2  1 1 
        3  7496 1 1 155 PRO HD3  H 118.145 -60.134 65.841 1.00 . A A . 155 PRO HD3  1 1 
        3  7497 1 1 155 PRO HG2  H 117.437 -57.903 64.411 1.00 . A A . 155 PRO HG2  1 1 
        3  7498 1 1 155 PRO HG3  H 116.594 -59.453 64.266 1.00 . A A . 155 PRO HG3  1 1 
        3  7499 1 1 155 PRO N    N 119.243 -60.558 64.079 1.00 . A A . 155 PRO N    1 1 
        3  7500 1 1 155 PRO O    O 121.077 -59.811 62.089 1.00 . A A . 155 PRO O    1 1 
        3  7501 1 1 156 LEU C    C 120.329 -59.461 58.336 1.00 . A A . 156 LEU C    1 1 
        3  7502 1 1 156 LEU CA   C 120.766 -60.454 59.408 1.00 . A A . 156 LEU CA   1 1 
        3  7503 1 1 156 LEU CB   C 121.015 -61.822 58.766 1.00 . A A . 156 LEU CB   1 1 
        3  7504 1 1 156 LEU CD1  C 121.403 -64.250 59.213 1.00 . A A . 156 LEU CD1  1 1 
        3  7505 1 1 156 LEU CD2  C 122.418 -62.526 60.708 1.00 . A A . 156 LEU CD2  1 1 
        3  7506 1 1 156 LEU CG   C 121.195 -62.878 59.858 1.00 . A A . 156 LEU CG   1 1 
        3  7507 1 1 156 LEU H    H 118.850 -60.898 60.196 1.00 . A A . 156 LEU H    1 1 
        3  7508 1 1 156 LEU HA   H 121.683 -60.106 59.859 1.00 . A A . 156 LEU HA   1 1 
        3  7509 1 1 156 LEU HB2  H 120.171 -62.085 58.145 1.00 . A A . 156 LEU HB2  1 1 
        3  7510 1 1 156 LEU HB3  H 121.908 -61.777 58.159 1.00 . A A . 156 LEU HB3  1 1 
        3  7511 1 1 156 LEU HD11 H 122.346 -64.261 58.687 1.00 . A A . 156 LEU HD11 1 1 
        3  7512 1 1 156 LEU HD12 H 120.600 -64.446 58.517 1.00 . A A . 156 LEU HD12 1 1 
        3  7513 1 1 156 LEU HD13 H 121.408 -65.010 59.979 1.00 . A A . 156 LEU HD13 1 1 
        3  7514 1 1 156 LEU HD21 H 122.153 -61.758 61.420 1.00 . A A . 156 LEU HD21 1 1 
        3  7515 1 1 156 LEU HD22 H 123.211 -62.167 60.069 1.00 . A A . 156 LEU HD22 1 1 
        3  7516 1 1 156 LEU HD23 H 122.753 -63.406 61.237 1.00 . A A . 156 LEU HD23 1 1 
        3  7517 1 1 156 LEU HG   H 120.314 -62.903 60.483 1.00 . A A . 156 LEU HG   1 1 
        3  7518 1 1 156 LEU N    N 119.740 -60.566 60.439 1.00 . A A . 156 LEU N    1 1 
        3  7519 1 1 156 LEU O    O 119.586 -59.812 57.419 1.00 . A A . 156 LEU O    1 1 
        3  7520 1 1 157 MET C    C 121.543 -56.805 56.596 1.00 . A A . 157 MET C    1 1 
        3  7521 1 1 157 MET CA   C 120.390 -57.172 57.524 1.00 . A A . 157 MET CA   1 1 
        3  7522 1 1 157 MET CB   C 119.938 -55.931 58.297 1.00 . A A . 157 MET CB   1 1 
        3  7523 1 1 157 MET CE   C 119.638 -52.910 58.617 1.00 . A A . 157 MET CE   1 1 
        3  7524 1 1 157 MET CG   C 121.166 -55.148 58.767 1.00 . A A . 157 MET CG   1 1 
        3  7525 1 1 157 MET H    H 121.409 -58.005 59.188 1.00 . A A . 157 MET H    1 1 
        3  7526 1 1 157 MET HA   H 119.563 -57.531 56.930 1.00 . A A . 157 MET HA   1 1 
        3  7527 1 1 157 MET HB2  H 119.335 -55.307 57.654 1.00 . A A . 157 MET HB2  1 1 
        3  7528 1 1 157 MET HB3  H 119.357 -56.234 59.155 1.00 . A A . 157 MET HB3  1 1 
        3  7529 1 1 157 MET HE1  H 118.619 -53.269 58.661 1.00 . A A . 157 MET HE1  1 1 
        3  7530 1 1 157 MET HE2  H 120.035 -53.085 57.631 1.00 . A A . 157 MET HE2  1 1 
        3  7531 1 1 157 MET HE3  H 119.660 -51.850 58.830 1.00 . A A . 157 MET HE3  1 1 
        3  7532 1 1 157 MET HG2  H 121.824 -55.806 59.315 1.00 . A A . 157 MET HG2  1 1 
        3  7533 1 1 157 MET HG3  H 121.686 -54.748 57.911 1.00 . A A . 157 MET HG3  1 1 
        3  7534 1 1 157 MET N    N 120.791 -58.220 58.457 1.00 . A A . 157 MET N    1 1 
        3  7535 1 1 157 MET O    O 122.686 -56.665 57.033 1.00 . A A . 157 MET O    1 1 
        3  7536 1 1 157 MET SD   S 120.639 -53.789 59.841 1.00 . A A . 157 MET SD   1 1 
        3  7537 1 1 158 HIS C    C 121.941 -54.821 53.839 1.00 . A A . 158 HIS C    1 1 
        3  7538 1 1 158 HIS CA   C 122.236 -56.231 54.338 1.00 . A A . 158 HIS CA   1 1 
        3  7539 1 1 158 HIS CB   C 122.245 -57.202 53.155 1.00 . A A . 158 HIS CB   1 1 
        3  7540 1 1 158 HIS CD2  C 123.837 -56.530 51.173 1.00 . A A . 158 HIS CD2  1 1 
        3  7541 1 1 158 HIS CE1  C 125.701 -57.251 52.010 1.00 . A A . 158 HIS CE1  1 1 
        3  7542 1 1 158 HIS CG   C 123.541 -57.065 52.403 1.00 . A A . 158 HIS CG   1 1 
        3  7543 1 1 158 HIS H    H 120.314 -56.809 55.016 1.00 . A A . 158 HIS H    1 1 
        3  7544 1 1 158 HIS HA   H 123.209 -56.244 54.807 1.00 . A A . 158 HIS HA   1 1 
        3  7545 1 1 158 HIS HB2  H 122.145 -58.213 53.519 1.00 . A A . 158 HIS HB2  1 1 
        3  7546 1 1 158 HIS HB3  H 121.421 -56.973 52.496 1.00 . A A . 158 HIS HB3  1 1 
        3  7547 1 1 158 HIS HD2  H 123.120 -56.085 50.500 1.00 . A A . 158 HIS HD2  1 1 
        3  7548 1 1 158 HIS HE1  H 126.745 -57.494 52.141 1.00 . A A . 158 HIS HE1  1 1 
        3  7549 1 1 158 HIS HE2  H 125.692 -56.353 50.132 1.00 . A A . 158 HIS HE2  1 1 
        3  7550 1 1 158 HIS N    N 121.234 -56.646 55.313 1.00 . A A . 158 HIS N    1 1 
        3  7551 1 1 158 HIS ND1  N 124.745 -57.519 52.918 1.00 . A A . 158 HIS ND1  1 1 
        3  7552 1 1 158 HIS NE2  N 125.202 -56.649 50.928 1.00 . A A . 158 HIS NE2  1 1 
        3  7553 1 1 158 HIS O    O 120.850 -54.543 53.341 1.00 . A A . 158 HIS O    1 1 
        3  7554 1 1 159 HIS C    C 121.651 -51.883 54.431 1.00 . A A . 159 HIS C    1 1 
        3  7555 1 1 159 HIS CA   C 122.734 -52.540 53.583 1.00 . A A . 159 HIS CA   1 1 
        3  7556 1 1 159 HIS CB   C 122.342 -52.464 52.106 1.00 . A A . 159 HIS CB   1 1 
        3  7557 1 1 159 HIS CD2  C 123.437 -53.560 49.981 1.00 . A A . 159 HIS CD2  1 1 
        3  7558 1 1 159 HIS CE1  C 125.443 -53.815 50.758 1.00 . A A . 159 HIS CE1  1 1 
        3  7559 1 1 159 HIS CG   C 123.431 -53.075 51.266 1.00 . A A . 159 HIS CG   1 1 
        3  7560 1 1 159 HIS H    H 123.776 -54.213 54.362 1.00 . A A . 159 HIS H    1 1 
        3  7561 1 1 159 HIS HA   H 123.663 -52.008 53.725 1.00 . A A . 159 HIS HA   1 1 
        3  7562 1 1 159 HIS HB2  H 121.420 -53.005 51.950 1.00 . A A . 159 HIS HB2  1 1 
        3  7563 1 1 159 HIS HB3  H 122.207 -51.432 51.822 1.00 . A A . 159 HIS HB3  1 1 
        3  7564 1 1 159 HIS HD2  H 122.584 -53.576 49.319 1.00 . A A . 159 HIS HD2  1 1 
        3  7565 1 1 159 HIS HE1  H 126.490 -54.067 50.844 1.00 . A A . 159 HIS HE1  1 1 
        3  7566 1 1 159 HIS HE2  H 125.002 -54.427 48.818 1.00 . A A . 159 HIS HE2  1 1 
        3  7567 1 1 159 HIS N    N 122.919 -53.931 53.981 1.00 . A A . 159 HIS N    1 1 
        3  7568 1 1 159 HIS ND1  N 124.721 -53.248 51.742 1.00 . A A . 159 HIS ND1  1 1 
        3  7569 1 1 159 HIS NE2  N 124.708 -54.027 49.664 1.00 . A A . 159 HIS NE2  1 1 
        3  7570 1 1 159 HIS O    O 121.881 -51.534 55.588 1.00 . A A . 159 HIS O    1 1 
        3  7571 1 1 160 GLN C    C 118.148 -52.006 54.582 1.00 . A A . 160 GLN C    1 1 
        3  7572 1 1 160 GLN CA   C 119.362 -51.084 54.551 1.00 . A A . 160 GLN CA   1 1 
        3  7573 1 1 160 GLN CB   C 118.992 -49.768 53.864 1.00 . A A . 160 GLN CB   1 1 
        3  7574 1 1 160 GLN CD   C 118.899 -48.589 51.658 1.00 . A A . 160 GLN CD   1 1 
        3  7575 1 1 160 GLN CG   C 119.362 -49.849 52.382 1.00 . A A . 160 GLN CG   1 1 
        3  7576 1 1 160 GLN H    H 120.335 -52.043 52.931 1.00 . A A . 160 GLN H    1 1 
        3  7577 1 1 160 GLN HA   H 119.668 -50.873 55.564 1.00 . A A . 160 GLN HA   1 1 
        3  7578 1 1 160 GLN HB2  H 117.930 -49.596 53.962 1.00 . A A . 160 GLN HB2  1 1 
        3  7579 1 1 160 GLN HB3  H 119.534 -48.956 54.325 1.00 . A A . 160 GLN HB3  1 1 
        3  7580 1 1 160 GLN HE21 H 118.096 -47.775 53.281 1.00 . A A . 160 GLN HE21 1 1 
        3  7581 1 1 160 GLN HE22 H 117.968 -46.848 51.865 1.00 . A A . 160 GLN HE22 1 1 
        3  7582 1 1 160 GLN HG2  H 120.433 -49.945 52.285 1.00 . A A . 160 GLN HG2  1 1 
        3  7583 1 1 160 GLN HG3  H 118.884 -50.711 51.940 1.00 . A A . 160 GLN HG3  1 1 
        3  7584 1 1 160 GLN N    N 120.468 -51.723 53.848 1.00 . A A . 160 GLN N    1 1 
        3  7585 1 1 160 GLN NE2  N 118.268 -47.660 52.323 1.00 . A A . 160 GLN NE2  1 1 
        3  7586 1 1 160 GLN O    O 117.104 -51.657 55.133 1.00 . A A . 160 GLN O    1 1 
        3  7587 1 1 160 GLN OE1  O 119.118 -48.448 50.455 1.00 . A A . 160 GLN OE1  1 1 
        3  7588 1 1 161 GLU C    C 117.437 -55.349 54.762 1.00 . A A . 161 GLU C    1 1 
        3  7589 1 1 161 GLU CA   C 117.182 -54.125 53.888 1.00 . A A . 161 GLU CA   1 1 
        3  7590 1 1 161 GLU CB   C 116.996 -54.563 52.435 1.00 . A A . 161 GLU CB   1 1 
        3  7591 1 1 161 GLU CD   C 115.579 -52.570 51.901 1.00 . A A . 161 GLU CD   1 1 
        3  7592 1 1 161 GLU CG   C 116.854 -53.328 51.543 1.00 . A A . 161 GLU CG   1 1 
        3  7593 1 1 161 GLU H    H 119.164 -53.428 53.607 1.00 . A A . 161 GLU H    1 1 
        3  7594 1 1 161 GLU HA   H 116.279 -53.637 54.223 1.00 . A A . 161 GLU HA   1 1 
        3  7595 1 1 161 GLU HB2  H 117.855 -55.139 52.121 1.00 . A A . 161 GLU HB2  1 1 
        3  7596 1 1 161 GLU HB3  H 116.107 -55.169 52.352 1.00 . A A . 161 GLU HB3  1 1 
        3  7597 1 1 161 GLU HG2  H 117.708 -52.682 51.688 1.00 . A A . 161 GLU HG2  1 1 
        3  7598 1 1 161 GLU HG3  H 116.808 -53.636 50.509 1.00 . A A . 161 GLU HG3  1 1 
        3  7599 1 1 161 GLU N    N 118.293 -53.186 53.987 1.00 . A A . 161 GLU N    1 1 
        3  7600 1 1 161 GLU O    O 118.576 -55.637 55.128 1.00 . A A . 161 GLU O    1 1 
        3  7601 1 1 161 GLU OE1  O 114.717 -53.164 52.527 1.00 . A A . 161 GLU OE1  1 1 
        3  7602 1 1 161 GLU OE2  O 115.485 -51.408 51.543 1.00 . A A . 161 GLU OE2  1 1 
        3  7603 1 1 162 LEU C    C 116.252 -58.514 55.001 1.00 . A A . 162 LEU C    1 1 
        3  7604 1 1 162 LEU CA   C 116.488 -57.288 55.877 1.00 . A A . 162 LEU CA   1 1 
        3  7605 1 1 162 LEU CB   C 115.474 -57.268 57.021 1.00 . A A . 162 LEU CB   1 1 
        3  7606 1 1 162 LEU CD1  C 115.568 -58.119 59.369 1.00 . A A . 162 LEU CD1  1 1 
        3  7607 1 1 162 LEU CD2  C 114.584 -59.538 57.563 1.00 . A A . 162 LEU CD2  1 1 
        3  7608 1 1 162 LEU CG   C 115.668 -58.510 57.893 1.00 . A A . 162 LEU CG   1 1 
        3  7609 1 1 162 LEU H    H 115.481 -55.772 54.793 1.00 . A A . 162 LEU H    1 1 
        3  7610 1 1 162 LEU HA   H 117.483 -57.340 56.293 1.00 . A A . 162 LEU HA   1 1 
        3  7611 1 1 162 LEU HB2  H 115.623 -56.380 57.618 1.00 . A A . 162 LEU HB2  1 1 
        3  7612 1 1 162 LEU HB3  H 114.474 -57.268 56.616 1.00 . A A . 162 LEU HB3  1 1 
        3  7613 1 1 162 LEU HD11 H 116.421 -57.514 59.639 1.00 . A A . 162 LEU HD11 1 1 
        3  7614 1 1 162 LEU HD12 H 115.552 -59.011 59.977 1.00 . A A . 162 LEU HD12 1 1 
        3  7615 1 1 162 LEU HD13 H 114.662 -57.555 59.530 1.00 . A A . 162 LEU HD13 1 1 
        3  7616 1 1 162 LEU HD21 H 114.726 -60.419 58.172 1.00 . A A . 162 LEU HD21 1 1 
        3  7617 1 1 162 LEU HD22 H 114.648 -59.807 56.519 1.00 . A A . 162 LEU HD22 1 1 
        3  7618 1 1 162 LEU HD23 H 113.611 -59.113 57.766 1.00 . A A . 162 LEU HD23 1 1 
        3  7619 1 1 162 LEU HG   H 116.643 -58.936 57.700 1.00 . A A . 162 LEU HG   1 1 
        3  7620 1 1 162 LEU N    N 116.368 -56.068 55.087 1.00 . A A . 162 LEU N    1 1 
        3  7621 1 1 162 LEU O    O 115.201 -58.648 54.374 1.00 . A A . 162 LEU O    1 1 
        3  7622 1 1 163 TRP C    C 116.827 -61.828 54.922 1.00 . A A . 163 TRP C    1 1 
        3  7623 1 1 163 TRP CA   C 117.155 -60.583 54.103 1.00 . A A . 163 TRP CA   1 1 
        3  7624 1 1 163 TRP CB   C 118.481 -60.787 53.369 1.00 . A A . 163 TRP CB   1 1 
        3  7625 1 1 163 TRP CD1  C 119.368 -58.509 52.726 1.00 . A A . 163 TRP CD1  1 1 
        3  7626 1 1 163 TRP CD2  C 118.285 -59.524 51.035 1.00 . A A . 163 TRP CD2  1 1 
        3  7627 1 1 163 TRP CE2  C 118.724 -58.273 50.542 1.00 . A A . 163 TRP CE2  1 1 
        3  7628 1 1 163 TRP CE3  C 117.571 -60.366 50.163 1.00 . A A . 163 TRP CE3  1 1 
        3  7629 1 1 163 TRP CG   C 118.707 -59.651 52.424 1.00 . A A . 163 TRP CG   1 1 
        3  7630 1 1 163 TRP CH2  C 117.754 -58.718 48.379 1.00 . A A . 163 TRP CH2  1 1 
        3  7631 1 1 163 TRP CZ2  C 118.464 -57.869 49.232 1.00 . A A . 163 TRP CZ2  1 1 
        3  7632 1 1 163 TRP CZ3  C 117.308 -59.963 48.843 1.00 . A A . 163 TRP CZ3  1 1 
        3  7633 1 1 163 TRP H    H 118.037 -59.265 55.509 1.00 . A A . 163 TRP H    1 1 
        3  7634 1 1 163 TRP HA   H 116.374 -60.431 53.372 1.00 . A A . 163 TRP HA   1 1 
        3  7635 1 1 163 TRP HB2  H 119.288 -60.824 54.087 1.00 . A A . 163 TRP HB2  1 1 
        3  7636 1 1 163 TRP HB3  H 118.448 -61.714 52.816 1.00 . A A . 163 TRP HB3  1 1 
        3  7637 1 1 163 TRP HD1  H 119.815 -58.275 53.681 1.00 . A A . 163 TRP HD1  1 1 
        3  7638 1 1 163 TRP HE1  H 119.794 -56.805 51.564 1.00 . A A . 163 TRP HE1  1 1 
        3  7639 1 1 163 TRP HE3  H 117.223 -61.328 50.509 1.00 . A A . 163 TRP HE3  1 1 
        3  7640 1 1 163 TRP HH2  H 117.548 -58.414 47.363 1.00 . A A . 163 TRP HH2  1 1 
        3  7641 1 1 163 TRP HZ2  H 118.810 -56.909 48.880 1.00 . A A . 163 TRP HZ2  1 1 
        3  7642 1 1 163 TRP HZ3  H 116.759 -60.617 48.182 1.00 . A A . 163 TRP HZ3  1 1 
        3  7643 1 1 163 TRP N    N 117.238 -59.404 54.958 1.00 . A A . 163 TRP N    1 1 
        3  7644 1 1 163 TRP NE1  N 119.379 -57.690 51.611 1.00 . A A . 163 TRP NE1  1 1 
        3  7645 1 1 163 TRP O    O 116.056 -62.683 54.486 1.00 . A A . 163 TRP O    1 1 
        3  7646 1 1 164 GLY C    C 117.099 -62.721 58.419 1.00 . A A . 164 GLY C    1 1 
        3  7647 1 1 164 GLY CA   C 117.225 -63.105 56.949 1.00 . A A . 164 GLY CA   1 1 
        3  7648 1 1 164 GLY H    H 117.995 -61.199 56.424 1.00 . A A . 164 GLY H    1 1 
        3  7649 1 1 164 GLY HA2  H 116.327 -63.618 56.637 1.00 . A A . 164 GLY HA2  1 1 
        3  7650 1 1 164 GLY HA3  H 118.070 -63.766 56.830 1.00 . A A . 164 GLY HA3  1 1 
        3  7651 1 1 164 GLY N    N 117.419 -61.927 56.110 1.00 . A A . 164 GLY N    1 1 
        3  7652 1 1 164 GLY O    O 117.223 -61.551 58.780 1.00 . A A . 164 GLY O    1 1 
        3  7653 1 1 165 LEU C    C 117.237 -64.665 61.490 1.00 . A A . 165 LEU C    1 1 
        3  7654 1 1 165 LEU CA   C 116.701 -63.479 60.694 1.00 . A A . 165 LEU CA   1 1 
        3  7655 1 1 165 LEU CB   C 115.226 -63.259 61.037 1.00 . A A . 165 LEU CB   1 1 
        3  7656 1 1 165 LEU CD1  C 115.843 -62.241 63.233 1.00 . A A . 165 LEU CD1  1 1 
        3  7657 1 1 165 LEU CD2  C 113.549 -63.166 62.885 1.00 . A A . 165 LEU CD2  1 1 
        3  7658 1 1 165 LEU CG   C 115.032 -63.344 62.552 1.00 . A A . 165 LEU CG   1 1 
        3  7659 1 1 165 LEU H    H 116.765 -64.630 58.917 1.00 . A A . 165 LEU H    1 1 
        3  7660 1 1 165 LEU HA   H 117.258 -62.595 60.963 1.00 . A A . 165 LEU HA   1 1 
        3  7661 1 1 165 LEU HB2  H 114.917 -62.284 60.688 1.00 . A A . 165 LEU HB2  1 1 
        3  7662 1 1 165 LEU HB3  H 114.628 -64.019 60.556 1.00 . A A . 165 LEU HB3  1 1 
        3  7663 1 1 165 LEU HD11 H 115.878 -61.372 62.594 1.00 . A A . 165 LEU HD11 1 1 
        3  7664 1 1 165 LEU HD12 H 116.846 -62.594 63.418 1.00 . A A . 165 LEU HD12 1 1 
        3  7665 1 1 165 LEU HD13 H 115.375 -61.978 64.172 1.00 . A A . 165 LEU HD13 1 1 
        3  7666 1 1 165 LEU HD21 H 113.249 -62.152 62.663 1.00 . A A . 165 LEU HD21 1 1 
        3  7667 1 1 165 LEU HD22 H 113.389 -63.365 63.935 1.00 . A A . 165 LEU HD22 1 1 
        3  7668 1 1 165 LEU HD23 H 112.961 -63.852 62.295 1.00 . A A . 165 LEU HD23 1 1 
        3  7669 1 1 165 LEU HG   H 115.369 -64.308 62.903 1.00 . A A . 165 LEU HG   1 1 
        3  7670 1 1 165 LEU N    N 116.850 -63.718 59.263 1.00 . A A . 165 LEU N    1 1 
        3  7671 1 1 165 LEU O    O 116.877 -65.813 61.229 1.00 . A A . 165 LEU O    1 1 
        3  7672 1 1 166 LEU C    C 117.936 -65.511 64.632 1.00 . A A . 166 LEU C    1 1 
        3  7673 1 1 166 LEU CA   C 118.667 -65.435 63.296 1.00 . A A . 166 LEU CA   1 1 
        3  7674 1 1 166 LEU CB   C 120.154 -65.170 63.539 1.00 . A A . 166 LEU CB   1 1 
        3  7675 1 1 166 LEU CD1  C 121.292 -67.320 62.975 1.00 . A A . 166 LEU CD1  1 1 
        3  7676 1 1 166 LEU CD2  C 121.997 -66.025 64.992 1.00 . A A . 166 LEU CD2  1 1 
        3  7677 1 1 166 LEU CG   C 120.807 -66.426 64.118 1.00 . A A . 166 LEU CG   1 1 
        3  7678 1 1 166 LEU H    H 118.362 -63.450 62.617 1.00 . A A . 166 LEU H    1 1 
        3  7679 1 1 166 LEU HA   H 118.561 -66.381 62.784 1.00 . A A . 166 LEU HA   1 1 
        3  7680 1 1 166 LEU HB2  H 120.631 -64.911 62.604 1.00 . A A . 166 LEU HB2  1 1 
        3  7681 1 1 166 LEU HB3  H 120.264 -64.354 64.238 1.00 . A A . 166 LEU HB3  1 1 
        3  7682 1 1 166 LEU HD11 H 121.766 -68.200 63.385 1.00 . A A . 166 LEU HD11 1 1 
        3  7683 1 1 166 LEU HD12 H 122.003 -66.777 62.370 1.00 . A A . 166 LEU HD12 1 1 
        3  7684 1 1 166 LEU HD13 H 120.450 -67.615 62.366 1.00 . A A . 166 LEU HD13 1 1 
        3  7685 1 1 166 LEU HD21 H 122.565 -65.254 64.493 1.00 . A A . 166 LEU HD21 1 1 
        3  7686 1 1 166 LEU HD22 H 122.626 -66.886 65.159 1.00 . A A . 166 LEU HD22 1 1 
        3  7687 1 1 166 LEU HD23 H 121.637 -65.652 65.939 1.00 . A A . 166 LEU HD23 1 1 
        3  7688 1 1 166 LEU HG   H 120.084 -66.964 64.714 1.00 . A A . 166 LEU HG   1 1 
        3  7689 1 1 166 LEU N    N 118.101 -64.382 62.460 1.00 . A A . 166 LEU N    1 1 
        3  7690 1 1 166 LEU O    O 117.550 -64.488 65.198 1.00 . A A . 166 LEU O    1 1 
        3  7691 1 1 167 VAL C    C 117.534 -68.185 67.096 1.00 . A A . 167 VAL C    1 1 
        3  7692 1 1 167 VAL CA   C 117.042 -66.925 66.392 1.00 . A A . 167 VAL CA   1 1 
        3  7693 1 1 167 VAL CB   C 115.538 -67.037 66.134 1.00 . A A . 167 VAL CB   1 1 
        3  7694 1 1 167 VAL CG1  C 115.265 -68.231 65.218 1.00 . A A . 167 VAL CG1  1 1 
        3  7695 1 1 167 VAL CG2  C 114.810 -67.239 67.464 1.00 . A A . 167 VAL CG2  1 1 
        3  7696 1 1 167 VAL H    H 118.092 -67.507 64.645 1.00 . A A . 167 VAL H    1 1 
        3  7697 1 1 167 VAL HA   H 117.223 -66.074 67.031 1.00 . A A . 167 VAL HA   1 1 
        3  7698 1 1 167 VAL HB   H 115.186 -66.132 65.662 1.00 . A A . 167 VAL HB   1 1 
        3  7699 1 1 167 VAL HG11 H 116.122 -68.402 64.584 1.00 . A A . 167 VAL HG11 1 1 
        3  7700 1 1 167 VAL HG12 H 114.400 -68.024 64.606 1.00 . A A . 167 VAL HG12 1 1 
        3  7701 1 1 167 VAL HG13 H 115.079 -69.110 65.818 1.00 . A A . 167 VAL HG13 1 1 
        3  7702 1 1 167 VAL HG21 H 113.860 -66.727 67.435 1.00 . A A . 167 VAL HG21 1 1 
        3  7703 1 1 167 VAL HG22 H 115.409 -66.840 68.269 1.00 . A A . 167 VAL HG22 1 1 
        3  7704 1 1 167 VAL HG23 H 114.645 -68.294 67.628 1.00 . A A . 167 VAL HG23 1 1 
        3  7705 1 1 167 VAL N    N 117.750 -66.729 65.131 1.00 . A A . 167 VAL N    1 1 
        3  7706 1 1 167 VAL O    O 117.818 -69.197 66.455 1.00 . A A . 167 VAL O    1 1 
        3  7707 1 1 168 SER C    C 117.044 -69.564 70.310 1.00 . A A . 168 SER C    1 1 
        3  7708 1 1 168 SER CA   C 118.056 -69.267 69.209 1.00 . A A . 168 SER CA   1 1 
        3  7709 1 1 168 SER CB   C 119.425 -68.991 69.831 1.00 . A A . 168 SER CB   1 1 
        3  7710 1 1 168 SER H    H 117.399 -67.280 68.876 1.00 . A A . 168 SER H    1 1 
        3  7711 1 1 168 SER HA   H 118.134 -70.127 68.562 1.00 . A A . 168 SER HA   1 1 
        3  7712 1 1 168 SER HB2  H 119.906 -69.923 70.073 1.00 . A A . 168 SER HB2  1 1 
        3  7713 1 1 168 SER HB3  H 120.037 -68.445 69.125 1.00 . A A . 168 SER HB3  1 1 
        3  7714 1 1 168 SER HG   H 118.667 -68.714 71.602 1.00 . A A . 168 SER HG   1 1 
        3  7715 1 1 168 SER N    N 117.627 -68.117 68.420 1.00 . A A . 168 SER N    1 1 
        3  7716 1 1 168 SER O    O 116.422 -68.653 70.856 1.00 . A A . 168 SER O    1 1 
        3  7717 1 1 168 SER OG   O 119.256 -68.229 71.020 1.00 . A A . 168 SER OG   1 1 
        3  7718 1 1 169 HIS C    C 116.493 -72.410 72.480 1.00 . A A . 169 HIS C    1 1 
        3  7719 1 1 169 HIS CA   C 115.938 -71.246 71.668 1.00 . A A . 169 HIS CA   1 1 
        3  7720 1 1 169 HIS CB   C 114.605 -71.649 71.035 1.00 . A A . 169 HIS CB   1 1 
        3  7721 1 1 169 HIS CD2  C 112.495 -70.094 71.239 1.00 . A A . 169 HIS CD2  1 1 
        3  7722 1 1 169 HIS CE1  C 113.227 -68.418 70.076 1.00 . A A . 169 HIS CE1  1 1 
        3  7723 1 1 169 HIS CG   C 113.761 -70.423 70.820 1.00 . A A . 169 HIS CG   1 1 
        3  7724 1 1 169 HIS H    H 117.399 -71.529 70.158 1.00 . A A . 169 HIS H    1 1 
        3  7725 1 1 169 HIS HA   H 115.769 -70.408 72.330 1.00 . A A . 169 HIS HA   1 1 
        3  7726 1 1 169 HIS HB2  H 114.788 -72.132 70.087 1.00 . A A . 169 HIS HB2  1 1 
        3  7727 1 1 169 HIS HB3  H 114.087 -72.331 71.693 1.00 . A A . 169 HIS HB3  1 1 
        3  7728 1 1 169 HIS HD2  H 111.857 -70.723 71.842 1.00 . A A . 169 HIS HD2  1 1 
        3  7729 1 1 169 HIS HE1  H 113.294 -67.464 69.576 1.00 . A A . 169 HIS HE1  1 1 
        3  7730 1 1 169 HIS HE2  H 111.322 -68.342 70.913 1.00 . A A . 169 HIS HE2  1 1 
        3  7731 1 1 169 HIS N    N 116.880 -70.844 70.629 1.00 . A A . 169 HIS N    1 1 
        3  7732 1 1 169 HIS ND1  N 114.209 -69.339 70.081 1.00 . A A . 169 HIS ND1  1 1 
        3  7733 1 1 169 HIS NE2  N 112.161 -68.828 70.768 1.00 . A A . 169 HIS NE2  1 1 
        3  7734 1 1 169 HIS O    O 117.016 -73.376 71.924 1.00 . A A . 169 HIS O    1 1 
        3  7735 1 1 170 HIS C    C 116.468 -73.082 76.127 1.00 . A A . 170 HIS C    1 1 
        3  7736 1 1 170 HIS CA   C 116.895 -73.347 74.687 1.00 . A A . 170 HIS CA   1 1 
        3  7737 1 1 170 HIS CB   C 118.423 -73.388 74.604 1.00 . A A . 170 HIS CB   1 1 
        3  7738 1 1 170 HIS CD2  C 118.802 -70.825 75.054 1.00 . A A . 170 HIS CD2  1 1 
        3  7739 1 1 170 HIS CE1  C 120.210 -70.999 76.691 1.00 . A A . 170 HIS CE1  1 1 
        3  7740 1 1 170 HIS CG   C 118.995 -72.168 75.272 1.00 . A A . 170 HIS CG   1 1 
        3  7741 1 1 170 HIS H    H 115.926 -71.531 74.187 1.00 . A A . 170 HIS H    1 1 
        3  7742 1 1 170 HIS HA   H 116.505 -74.304 74.376 1.00 . A A . 170 HIS HA   1 1 
        3  7743 1 1 170 HIS HB2  H 118.787 -74.275 75.101 1.00 . A A . 170 HIS HB2  1 1 
        3  7744 1 1 170 HIS HB3  H 118.727 -73.405 73.568 1.00 . A A . 170 HIS HB3  1 1 
        3  7745 1 1 170 HIS HD2  H 118.153 -70.406 74.300 1.00 . A A . 170 HIS HD2  1 1 
        3  7746 1 1 170 HIS HE1  H 120.896 -70.756 77.490 1.00 . A A . 170 HIS HE1  1 1 
        3  7747 1 1 170 HIS HE2  H 119.630 -69.114 76.023 1.00 . A A . 170 HIS HE2  1 1 
        3  7748 1 1 170 HIS N    N 116.374 -72.313 73.801 1.00 . A A . 170 HIS N    1 1 
        3  7749 1 1 170 HIS ND1  N 119.897 -72.254 76.320 1.00 . A A . 170 HIS ND1  1 1 
        3  7750 1 1 170 HIS NE2  N 119.571 -70.090 75.951 1.00 . A A . 170 HIS NE2  1 1 
        3  7751 1 1 170 HIS O    O 115.938 -72.016 76.441 1.00 . A A . 170 HIS O    1 1 
        3  7752 1 1 171 ALA C    C 116.989 -72.654 78.990 1.00 . A A . 171 ALA C    1 1 
        3  7753 1 1 171 ALA CA   C 116.352 -73.912 78.407 1.00 . A A . 171 ALA CA   1 1 
        3  7754 1 1 171 ALA CB   C 116.826 -75.136 79.193 1.00 . A A . 171 ALA CB   1 1 
        3  7755 1 1 171 ALA H    H 117.114 -74.892 76.689 1.00 . A A . 171 ALA H    1 1 
        3  7756 1 1 171 ALA HA   H 115.279 -73.834 78.496 1.00 . A A . 171 ALA HA   1 1 
        3  7757 1 1 171 ALA HB1  H 116.815 -74.912 80.249 1.00 . A A . 171 ALA HB1  1 1 
        3  7758 1 1 171 ALA HB2  H 117.831 -75.392 78.889 1.00 . A A . 171 ALA HB2  1 1 
        3  7759 1 1 171 ALA HB3  H 116.167 -75.968 78.994 1.00 . A A . 171 ALA HB3  1 1 
        3  7760 1 1 171 ALA N    N 116.701 -74.059 76.998 1.00 . A A . 171 ALA N    1 1 
        3  7761 1 1 171 ALA O    O 117.555 -71.839 78.260 1.00 . A A . 171 ALA O    1 1 
        3  7762 1 1 172 GLU C    C 118.584 -71.765 81.925 1.00 . A A . 172 GLU C    1 1 
        3  7763 1 1 172 GLU CA   C 117.466 -71.341 80.977 1.00 . A A . 172 GLU CA   1 1 
        3  7764 1 1 172 GLU CB   C 116.380 -70.603 81.764 1.00 . A A . 172 GLU CB   1 1 
        3  7765 1 1 172 GLU CD   C 114.480 -70.908 83.364 1.00 . A A . 172 GLU CD   1 1 
        3  7766 1 1 172 GLU CG   C 115.446 -71.620 82.423 1.00 . A A . 172 GLU CG   1 1 
        3  7767 1 1 172 GLU H    H 116.429 -73.184 80.837 1.00 . A A . 172 GLU H    1 1 
        3  7768 1 1 172 GLU HA   H 117.873 -70.672 80.234 1.00 . A A . 172 GLU HA   1 1 
        3  7769 1 1 172 GLU HB2  H 116.842 -69.990 82.526 1.00 . A A . 172 GLU HB2  1 1 
        3  7770 1 1 172 GLU HB3  H 115.812 -69.977 81.093 1.00 . A A . 172 GLU HB3  1 1 
        3  7771 1 1 172 GLU HG2  H 114.885 -72.139 81.659 1.00 . A A . 172 GLU HG2  1 1 
        3  7772 1 1 172 GLU HG3  H 116.031 -72.332 82.984 1.00 . A A . 172 GLU HG3  1 1 
        3  7773 1 1 172 GLU N    N 116.893 -72.503 80.307 1.00 . A A . 172 GLU N    1 1 
        3  7774 1 1 172 GLU O    O 118.355 -71.978 83.116 1.00 . A A . 172 GLU O    1 1 
        3  7775 1 1 172 GLU OE1  O 113.876 -69.937 82.937 1.00 . A A . 172 GLU OE1  1 1 
        3  7776 1 1 172 GLU OE2  O 114.360 -71.341 84.497 1.00 . A A . 172 GLU OE2  1 1 
        3  7777 1 1 173 PRO C    C 121.560 -71.126 83.000 1.00 . A A . 173 PRO C    1 1 
        3  7778 1 1 173 PRO CA   C 120.963 -72.296 82.221 1.00 . A A . 173 PRO CA   1 1 
        3  7779 1 1 173 PRO CB   C 121.945 -72.812 81.171 1.00 . A A . 173 PRO CB   1 1 
        3  7780 1 1 173 PRO CD   C 120.160 -71.646 80.000 1.00 . A A . 173 PRO CD   1 1 
        3  7781 1 1 173 PRO CG   C 121.638 -72.043 79.927 1.00 . A A . 173 PRO CG   1 1 
        3  7782 1 1 173 PRO HA   H 120.699 -73.097 82.893 1.00 . A A . 173 PRO HA   1 1 
        3  7783 1 1 173 PRO HB2  H 122.962 -72.625 81.489 1.00 . A A . 173 PRO HB2  1 1 
        3  7784 1 1 173 PRO HB3  H 121.792 -73.866 81.001 1.00 . A A . 173 PRO HB3  1 1 
        3  7785 1 1 173 PRO HD2  H 120.037 -70.603 79.742 1.00 . A A . 173 PRO HD2  1 1 
        3  7786 1 1 173 PRO HD3  H 119.567 -72.270 79.350 1.00 . A A . 173 PRO HD3  1 1 
        3  7787 1 1 173 PRO HG2  H 122.259 -71.159 79.879 1.00 . A A . 173 PRO HG2  1 1 
        3  7788 1 1 173 PRO HG3  H 121.804 -72.662 79.059 1.00 . A A . 173 PRO HG3  1 1 
        3  7789 1 1 173 PRO N    N 119.779 -71.886 81.416 1.00 . A A . 173 PRO N    1 1 
        3  7790 1 1 173 PRO O    O 121.628 -71.157 84.229 1.00 . A A . 173 PRO O    1 1 
        3  7791 1 1 174 ARG C    C 122.390 -67.692 82.024 1.00 . A A . 174 ARG C    1 1 
        3  7792 1 1 174 ARG CA   C 122.576 -68.923 82.907 1.00 . A A . 174 ARG CA   1 1 
        3  7793 1 1 174 ARG CB   C 124.067 -69.154 83.154 1.00 . A A . 174 ARG CB   1 1 
        3  7794 1 1 174 ARG CD   C 126.227 -69.796 82.074 1.00 . A A . 174 ARG CD   1 1 
        3  7795 1 1 174 ARG CG   C 124.708 -69.746 81.898 1.00 . A A . 174 ARG CG   1 1 
        3  7796 1 1 174 ARG CZ   C 127.847 -70.895 83.511 1.00 . A A . 174 ARG CZ   1 1 
        3  7797 1 1 174 ARG H    H 121.910 -70.131 81.299 1.00 . A A . 174 ARG H    1 1 
        3  7798 1 1 174 ARG HA   H 122.088 -68.752 83.855 1.00 . A A . 174 ARG HA   1 1 
        3  7799 1 1 174 ARG HB2  H 124.543 -68.213 83.393 1.00 . A A . 174 ARG HB2  1 1 
        3  7800 1 1 174 ARG HB3  H 124.194 -69.840 83.978 1.00 . A A . 174 ARG HB3  1 1 
        3  7801 1 1 174 ARG HD2  H 126.682 -70.146 81.160 1.00 . A A . 174 ARG HD2  1 1 
        3  7802 1 1 174 ARG HD3  H 126.593 -68.803 82.297 1.00 . A A . 174 ARG HD3  1 1 
        3  7803 1 1 174 ARG HE   H 125.869 -71.171 83.647 1.00 . A A . 174 ARG HE   1 1 
        3  7804 1 1 174 ARG HG2  H 124.330 -70.746 81.738 1.00 . A A . 174 ARG HG2  1 1 
        3  7805 1 1 174 ARG HG3  H 124.467 -69.129 81.046 1.00 . A A . 174 ARG HG3  1 1 
        3  7806 1 1 174 ARG HH11 H 128.582 -69.650 82.126 1.00 . A A . 174 ARG HH11 1 1 
        3  7807 1 1 174 ARG HH12 H 129.756 -70.421 83.138 1.00 . A A . 174 ARG HH12 1 1 
        3  7808 1 1 174 ARG HH21 H 127.405 -72.185 84.976 1.00 . A A . 174 ARG HH21 1 1 
        3  7809 1 1 174 ARG HH22 H 129.090 -71.857 84.752 1.00 . A A . 174 ARG HH22 1 1 
        3  7810 1 1 174 ARG N    N 121.989 -70.098 82.276 1.00 . A A . 174 ARG N    1 1 
        3  7811 1 1 174 ARG NE   N 126.580 -70.700 83.163 1.00 . A A . 174 ARG NE   1 1 
        3  7812 1 1 174 ARG NH1  N 128.803 -70.274 82.875 1.00 . A A . 174 ARG NH1  1 1 
        3  7813 1 1 174 ARG NH2  N 128.136 -71.709 84.490 1.00 . A A . 174 ARG NH2  1 1 
        3  7814 1 1 174 ARG O    O 122.300 -67.800 80.801 1.00 . A A . 174 ARG O    1 1 
        3  7815 1 1 175 PRO C    C 123.173 -65.118 80.741 1.00 . A A . 175 PRO C    1 1 
        3  7816 1 1 175 PRO CA   C 122.172 -65.249 81.885 1.00 . A A . 175 PRO CA   1 1 
        3  7817 1 1 175 PRO CB   C 122.418 -64.179 82.952 1.00 . A A . 175 PRO CB   1 1 
        3  7818 1 1 175 PRO CD   C 122.383 -66.314 84.103 1.00 . A A . 175 PRO CD   1 1 
        3  7819 1 1 175 PRO CG   C 122.070 -64.825 84.252 1.00 . A A . 175 PRO CG   1 1 
        3  7820 1 1 175 PRO HA   H 121.166 -65.158 81.510 1.00 . A A . 175 PRO HA   1 1 
        3  7821 1 1 175 PRO HB2  H 123.457 -63.879 82.945 1.00 . A A . 175 PRO HB2  1 1 
        3  7822 1 1 175 PRO HB3  H 121.780 -63.326 82.780 1.00 . A A . 175 PRO HB3  1 1 
        3  7823 1 1 175 PRO HD2  H 123.368 -66.533 84.492 1.00 . A A . 175 PRO HD2  1 1 
        3  7824 1 1 175 PRO HD3  H 121.635 -66.911 84.601 1.00 . A A . 175 PRO HD3  1 1 
        3  7825 1 1 175 PRO HG2  H 122.665 -64.395 85.047 1.00 . A A . 175 PRO HG2  1 1 
        3  7826 1 1 175 PRO HG3  H 121.020 -64.695 84.461 1.00 . A A . 175 PRO HG3  1 1 
        3  7827 1 1 175 PRO N    N 122.332 -66.534 82.625 1.00 . A A . 175 PRO N    1 1 
        3  7828 1 1 175 PRO O    O 124.114 -65.904 80.633 1.00 . A A . 175 PRO O    1 1 
        3  7829 1 1 176 TYR C    C 124.607 -62.566 78.939 1.00 . A A . 176 TYR C    1 1 
        3  7830 1 1 176 TYR CA   C 123.866 -63.887 78.765 1.00 . A A . 176 TYR CA   1 1 
        3  7831 1 1 176 TYR CB   C 123.073 -63.862 77.457 1.00 . A A . 176 TYR CB   1 1 
        3  7832 1 1 176 TYR CD1  C 121.879 -61.648 77.626 1.00 . A A . 176 TYR CD1  1 1 
        3  7833 1 1 176 TYR CD2  C 120.588 -63.689 77.841 1.00 . A A . 176 TYR CD2  1 1 
        3  7834 1 1 176 TYR CE1  C 120.714 -60.892 77.802 1.00 . A A . 176 TYR CE1  1 1 
        3  7835 1 1 176 TYR CE2  C 119.422 -62.934 78.016 1.00 . A A . 176 TYR CE2  1 1 
        3  7836 1 1 176 TYR CG   C 121.816 -63.047 77.646 1.00 . A A . 176 TYR CG   1 1 
        3  7837 1 1 176 TYR CZ   C 119.485 -61.535 77.997 1.00 . A A . 176 TYR CZ   1 1 
        3  7838 1 1 176 TYR H    H 122.191 -63.531 80.016 1.00 . A A . 176 TYR H    1 1 
        3  7839 1 1 176 TYR HA   H 124.585 -64.690 78.721 1.00 . A A . 176 TYR HA   1 1 
        3  7840 1 1 176 TYR HB2  H 123.677 -63.418 76.679 1.00 . A A . 176 TYR HB2  1 1 
        3  7841 1 1 176 TYR HB3  H 122.808 -64.870 77.178 1.00 . A A . 176 TYR HB3  1 1 
        3  7842 1 1 176 TYR HD1  H 122.827 -61.152 77.476 1.00 . A A . 176 TYR HD1  1 1 
        3  7843 1 1 176 TYR HD2  H 120.539 -64.768 77.856 1.00 . A A . 176 TYR HD2  1 1 
        3  7844 1 1 176 TYR HE1  H 120.762 -59.814 77.787 1.00 . A A . 176 TYR HE1  1 1 
        3  7845 1 1 176 TYR HE2  H 118.475 -63.430 78.166 1.00 . A A . 176 TYR HE2  1 1 
        3  7846 1 1 176 TYR HH   H 118.238 -60.613 79.109 1.00 . A A . 176 TYR HH   1 1 
        3  7847 1 1 176 TYR N    N 122.964 -64.121 79.888 1.00 . A A . 176 TYR N    1 1 
        3  7848 1 1 176 TYR O    O 124.042 -61.582 79.414 1.00 . A A . 176 TYR O    1 1 
        3  7849 1 1 176 TYR OH   O 118.336 -60.790 78.171 1.00 . A A . 176 TYR OH   1 1 
        3  7850 1 1 177 SER C    C 126.596 -60.501 77.413 1.00 . A A . 177 SER C    1 1 
        3  7851 1 1 177 SER CA   C 126.694 -61.351 78.676 1.00 . A A . 177 SER CA   1 1 
        3  7852 1 1 177 SER CB   C 128.153 -61.734 78.923 1.00 . A A . 177 SER CB   1 1 
        3  7853 1 1 177 SER H    H 126.274 -63.365 78.169 1.00 . A A . 177 SER H    1 1 
        3  7854 1 1 177 SER HA   H 126.339 -60.773 79.516 1.00 . A A . 177 SER HA   1 1 
        3  7855 1 1 177 SER HB2  H 128.219 -62.370 79.790 1.00 . A A . 177 SER HB2  1 1 
        3  7856 1 1 177 SER HB3  H 128.536 -62.264 78.061 1.00 . A A . 177 SER HB3  1 1 
        3  7857 1 1 177 SER HG   H 129.377 -60.656 79.985 1.00 . A A . 177 SER HG   1 1 
        3  7858 1 1 177 SER N    N 125.878 -62.553 78.549 1.00 . A A . 177 SER N    1 1 
        3  7859 1 1 177 SER O    O 126.734 -61.008 76.300 1.00 . A A . 177 SER O    1 1 
        3  7860 1 1 177 SER OG   O 128.916 -60.555 79.149 1.00 . A A . 177 SER OG   1 1 
        3  7861 1 1 178 GLN C    C 127.590 -58.156 75.751 1.00 . A A . 178 GLN C    1 1 
        3  7862 1 1 178 GLN CA   C 126.246 -58.296 76.460 1.00 . A A . 178 GLN CA   1 1 
        3  7863 1 1 178 GLN CB   C 125.774 -56.922 76.938 1.00 . A A . 178 GLN CB   1 1 
        3  7864 1 1 178 GLN CD   C 123.891 -55.682 78.026 1.00 . A A . 178 GLN CD   1 1 
        3  7865 1 1 178 GLN CG   C 124.360 -57.039 77.510 1.00 . A A . 178 GLN CG   1 1 
        3  7866 1 1 178 GLN H    H 126.258 -58.858 78.504 1.00 . A A . 178 GLN H    1 1 
        3  7867 1 1 178 GLN HA   H 125.522 -58.690 75.764 1.00 . A A . 178 GLN HA   1 1 
        3  7868 1 1 178 GLN HB2  H 126.444 -56.557 77.703 1.00 . A A . 178 GLN HB2  1 1 
        3  7869 1 1 178 GLN HB3  H 125.767 -56.234 76.107 1.00 . A A . 178 GLN HB3  1 1 
        3  7870 1 1 178 GLN HE21 H 121.976 -56.200 78.083 1.00 . A A . 178 GLN HE21 1 1 
        3  7871 1 1 178 GLN HE22 H 122.314 -54.611 78.579 1.00 . A A . 178 GLN HE22 1 1 
        3  7872 1 1 178 GLN HG2  H 123.687 -57.380 76.737 1.00 . A A . 178 GLN HG2  1 1 
        3  7873 1 1 178 GLN HG3  H 124.360 -57.748 78.324 1.00 . A A . 178 GLN HG3  1 1 
        3  7874 1 1 178 GLN N    N 126.359 -59.206 77.594 1.00 . A A . 178 GLN N    1 1 
        3  7875 1 1 178 GLN NE2  N 122.622 -55.481 78.247 1.00 . A A . 178 GLN NE2  1 1 
        3  7876 1 1 178 GLN O    O 127.651 -58.104 74.523 1.00 . A A . 178 GLN O    1 1 
        3  7877 1 1 178 GLN OE1  O 124.705 -54.781 78.231 1.00 . A A . 178 GLN OE1  1 1 
        3  7878 1 1 179 GLU C    C 130.324 -59.133 75.057 1.00 . A A . 179 GLU C    1 1 
        3  7879 1 1 179 GLU CA   C 130.000 -57.953 75.968 1.00 . A A . 179 GLU CA   1 1 
        3  7880 1 1 179 GLU CB   C 131.036 -57.871 77.091 1.00 . A A . 179 GLU CB   1 1 
        3  7881 1 1 179 GLU CD   C 133.462 -57.529 77.595 1.00 . A A . 179 GLU CD   1 1 
        3  7882 1 1 179 GLU CG   C 132.402 -57.521 76.499 1.00 . A A . 179 GLU CG   1 1 
        3  7883 1 1 179 GLU H    H 128.555 -58.154 77.506 1.00 . A A . 179 GLU H    1 1 
        3  7884 1 1 179 GLU HA   H 130.039 -57.042 75.390 1.00 . A A . 179 GLU HA   1 1 
        3  7885 1 1 179 GLU HB2  H 130.741 -57.109 77.797 1.00 . A A . 179 GLU HB2  1 1 
        3  7886 1 1 179 GLU HB3  H 131.097 -58.825 77.594 1.00 . A A . 179 GLU HB3  1 1 
        3  7887 1 1 179 GLU HG2  H 132.662 -58.247 75.744 1.00 . A A . 179 GLU HG2  1 1 
        3  7888 1 1 179 GLU HG3  H 132.358 -56.539 76.053 1.00 . A A . 179 GLU HG3  1 1 
        3  7889 1 1 179 GLU N    N 128.663 -58.098 76.533 1.00 . A A . 179 GLU N    1 1 
        3  7890 1 1 179 GLU O    O 130.595 -58.956 73.870 1.00 . A A . 179 GLU O    1 1 
        3  7891 1 1 179 GLU OE1  O 133.110 -57.810 78.730 1.00 . A A . 179 GLU OE1  1 1 
        3  7892 1 1 179 GLU OE2  O 134.609 -57.255 77.285 1.00 . A A . 179 GLU OE2  1 1 
        3  7893 1 1 180 GLU C    C 129.618 -61.678 73.686 1.00 . A A . 180 GLU C    1 1 
        3  7894 1 1 180 GLU CA   C 130.591 -61.537 74.852 1.00 . A A . 180 GLU CA   1 1 
        3  7895 1 1 180 GLU CB   C 130.498 -62.772 75.751 1.00 . A A . 180 GLU CB   1 1 
        3  7896 1 1 180 GLU CD   C 132.550 -63.862 74.823 1.00 . A A . 180 GLU CD   1 1 
        3  7897 1 1 180 GLU CG   C 131.041 -63.991 75.003 1.00 . A A . 180 GLU CG   1 1 
        3  7898 1 1 180 GLU H    H 130.066 -60.416 76.572 1.00 . A A . 180 GLU H    1 1 
        3  7899 1 1 180 GLU HA   H 131.596 -61.465 74.463 1.00 . A A . 180 GLU HA   1 1 
        3  7900 1 1 180 GLU HB2  H 131.079 -62.609 76.647 1.00 . A A . 180 GLU HB2  1 1 
        3  7901 1 1 180 GLU HB3  H 129.466 -62.946 76.016 1.00 . A A . 180 GLU HB3  1 1 
        3  7902 1 1 180 GLU HG2  H 130.822 -64.885 75.569 1.00 . A A . 180 GLU HG2  1 1 
        3  7903 1 1 180 GLU HG3  H 130.571 -64.056 74.033 1.00 . A A . 180 GLU HG3  1 1 
        3  7904 1 1 180 GLU N    N 130.294 -60.336 75.621 1.00 . A A . 180 GLU N    1 1 
        3  7905 1 1 180 GLU O    O 129.982 -62.162 72.615 1.00 . A A . 180 GLU O    1 1 
        3  7906 1 1 180 GLU OE1  O 133.165 -63.176 75.622 1.00 . A A . 180 GLU OE1  1 1 
        3  7907 1 1 180 GLU OE2  O 133.068 -64.452 73.889 1.00 . A A . 180 GLU OE2  1 1 
        3  7908 1 1 181 LEU C    C 127.777 -60.514 71.644 1.00 . A A . 181 LEU C    1 1 
        3  7909 1 1 181 LEU CA   C 127.361 -61.330 72.863 1.00 . A A . 181 LEU CA   1 1 
        3  7910 1 1 181 LEU CB   C 126.024 -60.811 73.397 1.00 . A A . 181 LEU CB   1 1 
        3  7911 1 1 181 LEU CD1  C 124.819 -61.940 71.522 1.00 . A A . 181 LEU CD1  1 1 
        3  7912 1 1 181 LEU CD2  C 123.723 -60.074 72.767 1.00 . A A . 181 LEU CD2  1 1 
        3  7913 1 1 181 LEU CG   C 125.054 -60.607 72.233 1.00 . A A . 181 LEU CG   1 1 
        3  7914 1 1 181 LEU H    H 128.147 -60.868 74.775 1.00 . A A . 181 LEU H    1 1 
        3  7915 1 1 181 LEU HA   H 127.242 -62.362 72.570 1.00 . A A . 181 LEU HA   1 1 
        3  7916 1 1 181 LEU HB2  H 125.610 -61.529 74.091 1.00 . A A . 181 LEU HB2  1 1 
        3  7917 1 1 181 LEU HB3  H 126.179 -59.870 73.902 1.00 . A A . 181 LEU HB3  1 1 
        3  7918 1 1 181 LEU HD11 H 125.665 -62.165 70.890 1.00 . A A . 181 LEU HD11 1 1 
        3  7919 1 1 181 LEU HD12 H 123.926 -61.874 70.917 1.00 . A A . 181 LEU HD12 1 1 
        3  7920 1 1 181 LEU HD13 H 124.700 -62.723 72.256 1.00 . A A . 181 LEU HD13 1 1 
        3  7921 1 1 181 LEU HD21 H 123.097 -59.773 71.940 1.00 . A A . 181 LEU HD21 1 1 
        3  7922 1 1 181 LEU HD22 H 123.906 -59.223 73.407 1.00 . A A . 181 LEU HD22 1 1 
        3  7923 1 1 181 LEU HD23 H 123.226 -60.849 73.331 1.00 . A A . 181 LEU HD23 1 1 
        3  7924 1 1 181 LEU HG   H 125.474 -59.896 71.535 1.00 . A A . 181 LEU HG   1 1 
        3  7925 1 1 181 LEU N    N 128.380 -61.248 73.903 1.00 . A A . 181 LEU N    1 1 
        3  7926 1 1 181 LEU O    O 127.549 -60.921 70.505 1.00 . A A . 181 LEU O    1 1 
        3  7927 1 1 182 GLN C    C 129.761 -59.247 69.865 1.00 . A A . 182 GLN C    1 1 
        3  7928 1 1 182 GLN CA   C 128.827 -58.492 70.805 1.00 . A A . 182 GLN CA   1 1 
        3  7929 1 1 182 GLN CB   C 129.546 -57.267 71.370 1.00 . A A . 182 GLN CB   1 1 
        3  7930 1 1 182 GLN CD   C 128.441 -55.625 69.839 1.00 . A A . 182 GLN CD   1 1 
        3  7931 1 1 182 GLN CG   C 129.771 -56.247 70.252 1.00 . A A . 182 GLN CG   1 1 
        3  7932 1 1 182 GLN H    H 128.559 -59.094 72.820 1.00 . A A . 182 GLN H    1 1 
        3  7933 1 1 182 GLN HA   H 127.961 -58.164 70.251 1.00 . A A . 182 GLN HA   1 1 
        3  7934 1 1 182 GLN HB2  H 128.943 -56.822 72.149 1.00 . A A . 182 GLN HB2  1 1 
        3  7935 1 1 182 GLN HB3  H 130.500 -57.565 71.779 1.00 . A A . 182 GLN HB3  1 1 
        3  7936 1 1 182 GLN HE21 H 128.906 -55.554 67.909 1.00 . A A . 182 GLN HE21 1 1 
        3  7937 1 1 182 GLN HE22 H 127.368 -54.956 68.307 1.00 . A A . 182 GLN HE22 1 1 
        3  7938 1 1 182 GLN HG2  H 130.436 -55.471 70.602 1.00 . A A . 182 GLN HG2  1 1 
        3  7939 1 1 182 GLN HG3  H 130.214 -56.741 69.400 1.00 . A A . 182 GLN HG3  1 1 
        3  7940 1 1 182 GLN N    N 128.392 -59.362 71.892 1.00 . A A . 182 GLN N    1 1 
        3  7941 1 1 182 GLN NE2  N 128.221 -55.357 68.580 1.00 . A A . 182 GLN NE2  1 1 
        3  7942 1 1 182 GLN O    O 129.528 -59.300 68.657 1.00 . A A . 182 GLN O    1 1 
        3  7943 1 1 182 GLN OE1  O 127.582 -55.378 70.684 1.00 . A A . 182 GLN OE1  1 1 
        3  7944 1 1 183 VAL C    C 131.015 -61.483 68.635 1.00 . A A . 183 VAL C    1 1 
        3  7945 1 1 183 VAL CA   C 131.761 -60.599 69.627 1.00 . A A . 183 VAL CA   1 1 
        3  7946 1 1 183 VAL CB   C 132.633 -61.467 70.535 1.00 . A A . 183 VAL CB   1 1 
        3  7947 1 1 183 VAL CG1  C 133.593 -62.296 69.681 1.00 . A A . 183 VAL CG1  1 1 
        3  7948 1 1 183 VAL CG2  C 133.437 -60.569 71.478 1.00 . A A . 183 VAL CG2  1 1 
        3  7949 1 1 183 VAL H    H 130.954 -59.749 71.393 1.00 . A A . 183 VAL H    1 1 
        3  7950 1 1 183 VAL HA   H 132.395 -59.916 69.082 1.00 . A A . 183 VAL HA   1 1 
        3  7951 1 1 183 VAL HB   H 132.003 -62.128 71.113 1.00 . A A . 183 VAL HB   1 1 
        3  7952 1 1 183 VAL HG11 H 134.088 -61.653 68.968 1.00 . A A . 183 VAL HG11 1 1 
        3  7953 1 1 183 VAL HG12 H 133.039 -63.058 69.153 1.00 . A A . 183 VAL HG12 1 1 
        3  7954 1 1 183 VAL HG13 H 134.330 -62.763 70.317 1.00 . A A . 183 VAL HG13 1 1 
        3  7955 1 1 183 VAL HG21 H 133.909 -59.782 70.910 1.00 . A A . 183 VAL HG21 1 1 
        3  7956 1 1 183 VAL HG22 H 134.195 -61.157 71.977 1.00 . A A . 183 VAL HG22 1 1 
        3  7957 1 1 183 VAL HG23 H 132.776 -60.136 72.214 1.00 . A A . 183 VAL HG23 1 1 
        3  7958 1 1 183 VAL N    N 130.814 -59.832 70.427 1.00 . A A . 183 VAL N    1 1 
        3  7959 1 1 183 VAL O    O 131.403 -61.597 67.473 1.00 . A A . 183 VAL O    1 1 
        3  7960 1 1 184 VAL C    C 128.330 -62.111 67.258 1.00 . A A . 184 VAL C    1 1 
        3  7961 1 1 184 VAL CA   C 129.127 -62.958 68.243 1.00 . A A . 184 VAL CA   1 1 
        3  7962 1 1 184 VAL CB   C 128.171 -63.799 69.089 1.00 . A A . 184 VAL CB   1 1 
        3  7963 1 1 184 VAL CG1  C 127.250 -64.605 68.171 1.00 . A A . 184 VAL CG1  1 1 
        3  7964 1 1 184 VAL CG2  C 128.979 -64.758 69.967 1.00 . A A . 184 VAL CG2  1 1 
        3  7965 1 1 184 VAL H    H 129.676 -61.978 70.039 1.00 . A A . 184 VAL H    1 1 
        3  7966 1 1 184 VAL HA   H 129.779 -63.619 67.691 1.00 . A A . 184 VAL HA   1 1 
        3  7967 1 1 184 VAL HB   H 127.576 -63.149 69.715 1.00 . A A . 184 VAL HB   1 1 
        3  7968 1 1 184 VAL HG11 H 127.830 -65.042 67.372 1.00 . A A . 184 VAL HG11 1 1 
        3  7969 1 1 184 VAL HG12 H 126.497 -63.951 67.754 1.00 . A A . 184 VAL HG12 1 1 
        3  7970 1 1 184 VAL HG13 H 126.772 -65.389 68.739 1.00 . A A . 184 VAL HG13 1 1 
        3  7971 1 1 184 VAL HG21 H 129.588 -64.190 70.654 1.00 . A A . 184 VAL HG21 1 1 
        3  7972 1 1 184 VAL HG22 H 129.615 -65.369 69.342 1.00 . A A . 184 VAL HG22 1 1 
        3  7973 1 1 184 VAL HG23 H 128.304 -65.392 70.524 1.00 . A A . 184 VAL HG23 1 1 
        3  7974 1 1 184 VAL N    N 129.936 -62.102 69.102 1.00 . A A . 184 VAL N    1 1 
        3  7975 1 1 184 VAL O    O 128.178 -62.474 66.091 1.00 . A A . 184 VAL O    1 1 
        3  7976 1 1 185 GLN C    C 127.826 -59.861 65.560 1.00 . A A . 185 GLN C    1 1 
        3  7977 1 1 185 GLN CA   C 127.085 -60.063 66.876 1.00 . A A . 185 GLN CA   1 1 
        3  7978 1 1 185 GLN CB   C 126.902 -58.715 67.576 1.00 . A A . 185 GLN CB   1 1 
        3  7979 1 1 185 GLN CD   C 125.619 -56.566 67.547 1.00 . A A . 185 GLN CD   1 1 
        3  7980 1 1 185 GLN CG   C 125.881 -57.874 66.807 1.00 . A A . 185 GLN CG   1 1 
        3  7981 1 1 185 GLN H    H 127.967 -60.745 68.677 1.00 . A A . 185 GLN H    1 1 
        3  7982 1 1 185 GLN HA   H 126.112 -60.487 66.672 1.00 . A A . 185 GLN HA   1 1 
        3  7983 1 1 185 GLN HB2  H 126.550 -58.878 68.584 1.00 . A A . 185 GLN HB2  1 1 
        3  7984 1 1 185 GLN HB3  H 127.847 -58.194 67.604 1.00 . A A . 185 GLN HB3  1 1 
        3  7985 1 1 185 GLN HE21 H 124.611 -55.746 66.046 1.00 . A A . 185 GLN HE21 1 1 
        3  7986 1 1 185 GLN HE22 H 124.773 -54.774 67.428 1.00 . A A . 185 GLN HE22 1 1 
        3  7987 1 1 185 GLN HG2  H 126.266 -57.656 65.821 1.00 . A A . 185 GLN HG2  1 1 
        3  7988 1 1 185 GLN HG3  H 124.956 -58.425 66.718 1.00 . A A . 185 GLN HG3  1 1 
        3  7989 1 1 185 GLN N    N 127.830 -60.975 67.735 1.00 . A A . 185 GLN N    1 1 
        3  7990 1 1 185 GLN NE2  N 124.946 -55.617 66.959 1.00 . A A . 185 GLN NE2  1 1 
        3  7991 1 1 185 GLN O    O 127.211 -59.757 64.498 1.00 . A A . 185 GLN O    1 1 
        3  7992 1 1 185 GLN OE1  O 126.040 -56.406 68.693 1.00 . A A . 185 GLN OE1  1 1 
        3  7993 1 1 186 LEU C    C 129.902 -60.942 63.605 1.00 . A A . 186 LEU C    1 1 
        3  7994 1 1 186 LEU CA   C 129.973 -59.671 64.444 1.00 . A A . 186 LEU CA   1 1 
        3  7995 1 1 186 LEU CB   C 131.425 -59.394 64.837 1.00 . A A . 186 LEU CB   1 1 
        3  7996 1 1 186 LEU CD1  C 130.846 -57.616 66.492 1.00 . A A . 186 LEU CD1  1 1 
        3  7997 1 1 186 LEU CD2  C 133.070 -57.586 65.355 1.00 . A A . 186 LEU CD2  1 1 
        3  7998 1 1 186 LEU CG   C 131.584 -57.914 65.187 1.00 . A A . 186 LEU CG   1 1 
        3  7999 1 1 186 LEU H    H 129.585 -59.887 66.515 1.00 . A A . 186 LEU H    1 1 
        3  8000 1 1 186 LEU HA   H 129.602 -58.842 63.860 1.00 . A A . 186 LEU HA   1 1 
        3  8001 1 1 186 LEU HB2  H 131.688 -59.998 65.693 1.00 . A A . 186 LEU HB2  1 1 
        3  8002 1 1 186 LEU HB3  H 132.074 -59.638 64.009 1.00 . A A . 186 LEU HB3  1 1 
        3  8003 1 1 186 LEU HD11 H 129.781 -57.623 66.313 1.00 . A A . 186 LEU HD11 1 1 
        3  8004 1 1 186 LEU HD12 H 131.142 -56.645 66.860 1.00 . A A . 186 LEU HD12 1 1 
        3  8005 1 1 186 LEU HD13 H 131.093 -58.370 67.225 1.00 . A A . 186 LEU HD13 1 1 
        3  8006 1 1 186 LEU HD21 H 133.617 -57.940 64.494 1.00 . A A . 186 LEU HD21 1 1 
        3  8007 1 1 186 LEU HD22 H 133.446 -58.072 66.244 1.00 . A A . 186 LEU HD22 1 1 
        3  8008 1 1 186 LEU HD23 H 133.195 -56.518 65.448 1.00 . A A . 186 LEU HD23 1 1 
        3  8009 1 1 186 LEU HG   H 131.169 -57.310 64.393 1.00 . A A . 186 LEU HG   1 1 
        3  8010 1 1 186 LEU N    N 129.152 -59.816 65.639 1.00 . A A . 186 LEU N    1 1 
        3  8011 1 1 186 LEU O    O 129.898 -60.886 62.374 1.00 . A A . 186 LEU O    1 1 
        3  8012 1 1 187 LEU C    C 128.526 -63.350 62.652 1.00 . A A . 187 LEU C    1 1 
        3  8013 1 1 187 LEU CA   C 129.729 -63.363 63.588 1.00 . A A . 187 LEU CA   1 1 
        3  8014 1 1 187 LEU CB   C 129.578 -64.498 64.604 1.00 . A A . 187 LEU CB   1 1 
        3  8015 1 1 187 LEU CD1  C 130.143 -66.880 65.101 1.00 . A A . 187 LEU CD1  1 1 
        3  8016 1 1 187 LEU CD2  C 129.648 -66.177 62.757 1.00 . A A . 187 LEU CD2  1 1 
        3  8017 1 1 187 LEU CG   C 130.285 -65.750 64.080 1.00 . A A . 187 LEU CG   1 1 
        3  8018 1 1 187 LEU H    H 129.860 -62.069 65.260 1.00 . A A . 187 LEU H    1 1 
        3  8019 1 1 187 LEU HA   H 130.625 -63.528 63.008 1.00 . A A . 187 LEU HA   1 1 
        3  8020 1 1 187 LEU HB2  H 130.021 -64.200 65.543 1.00 . A A . 187 LEU HB2  1 1 
        3  8021 1 1 187 LEU HB3  H 128.530 -64.713 64.751 1.00 . A A . 187 LEU HB3  1 1 
        3  8022 1 1 187 LEU HD11 H 130.703 -66.634 65.991 1.00 . A A . 187 LEU HD11 1 1 
        3  8023 1 1 187 LEU HD12 H 130.527 -67.797 64.678 1.00 . A A . 187 LEU HD12 1 1 
        3  8024 1 1 187 LEU HD13 H 129.101 -67.008 65.355 1.00 . A A . 187 LEU HD13 1 1 
        3  8025 1 1 187 LEU HD21 H 128.585 -65.987 62.790 1.00 . A A . 187 LEU HD21 1 1 
        3  8026 1 1 187 LEU HD22 H 129.819 -67.231 62.598 1.00 . A A . 187 LEU HD22 1 1 
        3  8027 1 1 187 LEU HD23 H 130.088 -65.615 61.946 1.00 . A A . 187 LEU HD23 1 1 
        3  8028 1 1 187 LEU HG   H 131.332 -65.534 63.925 1.00 . A A . 187 LEU HG   1 1 
        3  8029 1 1 187 LEU N    N 129.838 -62.086 64.280 1.00 . A A . 187 LEU N    1 1 
        3  8030 1 1 187 LEU O    O 128.536 -63.992 61.601 1.00 . A A . 187 LEU O    1 1 
        3  8031 1 1 188 ALA C    C 126.571 -61.612 61.005 1.00 . A A . 188 ALA C    1 1 
        3  8032 1 1 188 ALA CA   C 126.296 -62.494 62.217 1.00 . A A . 188 ALA CA   1 1 
        3  8033 1 1 188 ALA CB   C 125.151 -61.897 63.037 1.00 . A A . 188 ALA CB   1 1 
        3  8034 1 1 188 ALA H    H 127.545 -62.117 63.886 1.00 . A A . 188 ALA H    1 1 
        3  8035 1 1 188 ALA HA   H 126.009 -63.478 61.877 1.00 . A A . 188 ALA HA   1 1 
        3  8036 1 1 188 ALA HB1  H 124.241 -61.926 62.457 1.00 . A A . 188 ALA HB1  1 1 
        3  8037 1 1 188 ALA HB2  H 125.386 -60.873 63.289 1.00 . A A . 188 ALA HB2  1 1 
        3  8038 1 1 188 ALA HB3  H 125.020 -62.470 63.943 1.00 . A A . 188 ALA HB3  1 1 
        3  8039 1 1 188 ALA N    N 127.496 -62.605 63.038 1.00 . A A . 188 ALA N    1 1 
        3  8040 1 1 188 ALA O    O 126.103 -61.889 59.901 1.00 . A A . 188 ALA O    1 1 
        3  8041 1 1 189 ASP C    C 128.374 -60.397 59.008 1.00 . A A . 189 ASP C    1 1 
        3  8042 1 1 189 ASP CA   C 127.688 -59.637 60.137 1.00 . A A . 189 ASP CA   1 1 
        3  8043 1 1 189 ASP CB   C 128.616 -58.536 60.655 1.00 . A A . 189 ASP CB   1 1 
        3  8044 1 1 189 ASP CG   C 127.877 -57.665 61.665 1.00 . A A . 189 ASP CG   1 1 
        3  8045 1 1 189 ASP H    H 127.687 -60.379 62.122 1.00 . A A . 189 ASP H    1 1 
        3  8046 1 1 189 ASP HA   H 126.784 -59.183 59.758 1.00 . A A . 189 ASP HA   1 1 
        3  8047 1 1 189 ASP HB2  H 129.475 -58.987 61.129 1.00 . A A . 189 ASP HB2  1 1 
        3  8048 1 1 189 ASP HB3  H 128.943 -57.925 59.827 1.00 . A A . 189 ASP HB3  1 1 
        3  8049 1 1 189 ASP N    N 127.341 -60.548 61.220 1.00 . A A . 189 ASP N    1 1 
        3  8050 1 1 189 ASP O    O 128.102 -60.160 57.831 1.00 . A A . 189 ASP O    1 1 
        3  8051 1 1 189 ASP OD1  O 126.662 -57.759 61.724 1.00 . A A . 189 ASP OD1  1 1 
        3  8052 1 1 189 ASP OD2  O 128.538 -56.915 62.366 1.00 . A A . 189 ASP OD2  1 1 
        3  8053 1 1 190 GLN C    C 128.971 -62.788 57.447 1.00 . A A . 190 GLN C    1 1 
        3  8054 1 1 190 GLN CA   C 129.966 -62.120 58.388 1.00 . A A . 190 GLN CA   1 1 
        3  8055 1 1 190 GLN CB   C 130.810 -63.189 59.086 1.00 . A A . 190 GLN CB   1 1 
        3  8056 1 1 190 GLN CD   C 132.776 -61.648 59.246 1.00 . A A . 190 GLN CD   1 1 
        3  8057 1 1 190 GLN CG   C 131.802 -62.515 60.037 1.00 . A A . 190 GLN CG   1 1 
        3  8058 1 1 190 GLN H    H 129.437 -61.460 60.331 1.00 . A A . 190 GLN H    1 1 
        3  8059 1 1 190 GLN HA   H 130.617 -61.479 57.814 1.00 . A A . 190 GLN HA   1 1 
        3  8060 1 1 190 GLN HB2  H 130.163 -63.848 59.646 1.00 . A A . 190 GLN HB2  1 1 
        3  8061 1 1 190 GLN HB3  H 131.353 -63.758 58.347 1.00 . A A . 190 GLN HB3  1 1 
        3  8062 1 1 190 GLN HE21 H 132.510 -60.048 60.390 1.00 . A A . 190 GLN HE21 1 1 
        3  8063 1 1 190 GLN HE22 H 133.605 -59.850 59.109 1.00 . A A . 190 GLN HE22 1 1 
        3  8064 1 1 190 GLN HG2  H 131.261 -61.898 60.739 1.00 . A A . 190 GLN HG2  1 1 
        3  8065 1 1 190 GLN HG3  H 132.353 -63.272 60.575 1.00 . A A . 190 GLN HG3  1 1 
        3  8066 1 1 190 GLN N    N 129.260 -61.317 59.377 1.00 . A A . 190 GLN N    1 1 
        3  8067 1 1 190 GLN NE2  N 132.980 -60.413 59.613 1.00 . A A . 190 GLN NE2  1 1 
        3  8068 1 1 190 GLN O    O 129.042 -62.621 56.230 1.00 . A A . 190 GLN O    1 1 
        3  8069 1 1 190 GLN OE1  O 133.366 -62.109 58.269 1.00 . A A . 190 GLN OE1  1 1 
        3  8070 1 1 191 VAL C    C 126.299 -63.199 56.339 1.00 . A A . 191 VAL C    1 1 
        3  8071 1 1 191 VAL CA   C 127.014 -64.208 57.229 1.00 . A A . 191 VAL CA   1 1 
        3  8072 1 1 191 VAL CB   C 126.001 -64.892 58.148 1.00 . A A . 191 VAL CB   1 1 
        3  8073 1 1 191 VAL CG1  C 124.863 -65.476 57.310 1.00 . A A . 191 VAL CG1  1 1 
        3  8074 1 1 191 VAL CG2  C 126.692 -66.018 58.921 1.00 . A A . 191 VAL CG2  1 1 
        3  8075 1 1 191 VAL H    H 128.033 -63.642 58.997 1.00 . A A . 191 VAL H    1 1 
        3  8076 1 1 191 VAL HA   H 127.484 -64.956 56.607 1.00 . A A . 191 VAL HA   1 1 
        3  8077 1 1 191 VAL HB   H 125.600 -64.168 58.843 1.00 . A A . 191 VAL HB   1 1 
        3  8078 1 1 191 VAL HG11 H 124.226 -64.677 56.961 1.00 . A A . 191 VAL HG11 1 1 
        3  8079 1 1 191 VAL HG12 H 124.285 -66.159 57.914 1.00 . A A . 191 VAL HG12 1 1 
        3  8080 1 1 191 VAL HG13 H 125.275 -66.004 56.461 1.00 . A A . 191 VAL HG13 1 1 
        3  8081 1 1 191 VAL HG21 H 127.014 -66.783 58.232 1.00 . A A . 191 VAL HG21 1 1 
        3  8082 1 1 191 VAL HG22 H 126.000 -66.443 59.633 1.00 . A A . 191 VAL HG22 1 1 
        3  8083 1 1 191 VAL HG23 H 127.549 -65.621 59.446 1.00 . A A . 191 VAL HG23 1 1 
        3  8084 1 1 191 VAL N    N 128.037 -63.540 58.023 1.00 . A A . 191 VAL N    1 1 
        3  8085 1 1 191 VAL O    O 126.003 -63.480 55.177 1.00 . A A . 191 VAL O    1 1 
        3  8086 1 1 192 SER C    C 126.012 -60.816 54.765 1.00 . A A . 192 SER C    1 1 
        3  8087 1 1 192 SER CA   C 125.362 -60.969 56.134 1.00 . A A . 192 SER CA   1 1 
        3  8088 1 1 192 SER CB   C 125.443 -59.645 56.894 1.00 . A A . 192 SER CB   1 1 
        3  8089 1 1 192 SER H    H 126.293 -61.852 57.821 1.00 . A A . 192 SER H    1 1 
        3  8090 1 1 192 SER HA   H 124.323 -61.236 56.004 1.00 . A A . 192 SER HA   1 1 
        3  8091 1 1 192 SER HB2  H 124.583 -59.040 56.659 1.00 . A A . 192 SER HB2  1 1 
        3  8092 1 1 192 SER HB3  H 125.463 -59.842 57.957 1.00 . A A . 192 SER HB3  1 1 
        3  8093 1 1 192 SER HG   H 126.362 -58.099 56.152 1.00 . A A . 192 SER HG   1 1 
        3  8094 1 1 192 SER N    N 126.031 -62.020 56.891 1.00 . A A . 192 SER N    1 1 
        3  8095 1 1 192 SER O    O 125.356 -60.439 53.792 1.00 . A A . 192 SER O    1 1 
        3  8096 1 1 192 SER OG   O 126.622 -58.952 56.504 1.00 . A A . 192 SER OG   1 1 
        3  8097 1 1 193 ILE C    C 127.760 -62.269 52.588 1.00 . A A . 193 ILE C    1 1 
        3  8098 1 1 193 ILE CA   C 128.033 -61.032 53.437 1.00 . A A . 193 ILE CA   1 1 
        3  8099 1 1 193 ILE CB   C 129.534 -60.917 53.707 1.00 . A A . 193 ILE CB   1 1 
        3  8100 1 1 193 ILE CD1  C 131.675 -59.901 52.914 1.00 . A A . 193 ILE CD1  1 1 
        3  8101 1 1 193 ILE CG1  C 130.173 -60.015 52.649 1.00 . A A . 193 ILE CG1  1 1 
        3  8102 1 1 193 ILE CG2  C 130.173 -62.304 53.648 1.00 . A A . 193 ILE CG2  1 1 
        3  8103 1 1 193 ILE H    H 127.774 -61.409 55.505 1.00 . A A . 193 ILE H    1 1 
        3  8104 1 1 193 ILE HA   H 127.706 -60.156 52.899 1.00 . A A . 193 ILE HA   1 1 
        3  8105 1 1 193 ILE HB   H 129.691 -60.491 54.689 1.00 . A A . 193 ILE HB   1 1 
        3  8106 1 1 193 ILE HD11 H 132.163 -60.821 52.628 1.00 . A A . 193 ILE HD11 1 1 
        3  8107 1 1 193 ILE HD12 H 131.842 -59.718 53.966 1.00 . A A . 193 ILE HD12 1 1 
        3  8108 1 1 193 ILE HD13 H 132.081 -59.082 52.338 1.00 . A A . 193 ILE HD13 1 1 
        3  8109 1 1 193 ILE HG12 H 130.011 -60.441 51.669 1.00 . A A . 193 ILE HG12 1 1 
        3  8110 1 1 193 ILE HG13 H 129.726 -59.034 52.694 1.00 . A A . 193 ILE HG13 1 1 
        3  8111 1 1 193 ILE HG21 H 130.253 -62.619 52.618 1.00 . A A . 193 ILE HG21 1 1 
        3  8112 1 1 193 ILE HG22 H 129.560 -63.008 54.191 1.00 . A A . 193 ILE HG22 1 1 
        3  8113 1 1 193 ILE HG23 H 131.158 -62.268 54.090 1.00 . A A . 193 ILE HG23 1 1 
        3  8114 1 1 193 ILE N    N 127.304 -61.118 54.695 1.00 . A A . 193 ILE N    1 1 
        3  8115 1 1 193 ILE O    O 127.717 -62.194 51.359 1.00 . A A . 193 ILE O    1 1 
        3  8116 1 1 194 ALA C    C 125.904 -64.648 51.962 1.00 . A A . 194 ALA C    1 1 
        3  8117 1 1 194 ALA CA   C 127.310 -64.655 52.552 1.00 . A A . 194 ALA CA   1 1 
        3  8118 1 1 194 ALA CB   C 127.456 -65.835 53.514 1.00 . A A . 194 ALA CB   1 1 
        3  8119 1 1 194 ALA H    H 127.601 -63.399 54.232 1.00 . A A . 194 ALA H    1 1 
        3  8120 1 1 194 ALA HA   H 128.026 -64.764 51.752 1.00 . A A . 194 ALA HA   1 1 
        3  8121 1 1 194 ALA HB1  H 128.497 -65.959 53.776 1.00 . A A . 194 ALA HB1  1 1 
        3  8122 1 1 194 ALA HB2  H 127.096 -66.734 53.038 1.00 . A A . 194 ALA HB2  1 1 
        3  8123 1 1 194 ALA HB3  H 126.880 -65.644 54.407 1.00 . A A . 194 ALA HB3  1 1 
        3  8124 1 1 194 ALA N    N 127.569 -63.404 53.253 1.00 . A A . 194 ALA N    1 1 
        3  8125 1 1 194 ALA O    O 125.708 -64.982 50.794 1.00 . A A . 194 ALA O    1 1 
        3  8126 1 1 195 ILE C    C 123.394 -63.188 51.201 1.00 . A A . 195 ILE C    1 1 
        3  8127 1 1 195 ILE CA   C 123.545 -64.206 52.326 1.00 . A A . 195 ILE CA   1 1 
        3  8128 1 1 195 ILE CB   C 122.628 -63.823 53.489 1.00 . A A . 195 ILE CB   1 1 
        3  8129 1 1 195 ILE CD1  C 120.260 -63.884 54.288 1.00 . A A . 195 ILE CD1  1 1 
        3  8130 1 1 195 ILE CG1  C 121.168 -63.985 53.060 1.00 . A A . 195 ILE CG1  1 1 
        3  8131 1 1 195 ILE CG2  C 122.883 -62.367 53.883 1.00 . A A . 195 ILE CG2  1 1 
        3  8132 1 1 195 ILE H    H 125.147 -63.996 53.697 1.00 . A A . 195 ILE H    1 1 
        3  8133 1 1 195 ILE HA   H 123.257 -65.180 51.961 1.00 . A A . 195 ILE HA   1 1 
        3  8134 1 1 195 ILE HB   H 122.831 -64.465 54.334 1.00 . A A . 195 ILE HB   1 1 
        3  8135 1 1 195 ILE HD11 H 120.579 -64.599 55.031 1.00 . A A . 195 ILE HD11 1 1 
        3  8136 1 1 195 ILE HD12 H 119.241 -64.093 54.000 1.00 . A A . 195 ILE HD12 1 1 
        3  8137 1 1 195 ILE HD13 H 120.321 -62.887 54.699 1.00 . A A . 195 ILE HD13 1 1 
        3  8138 1 1 195 ILE HG12 H 120.912 -63.206 52.356 1.00 . A A . 195 ILE HG12 1 1 
        3  8139 1 1 195 ILE HG13 H 121.034 -64.950 52.595 1.00 . A A . 195 ILE HG13 1 1 
        3  8140 1 1 195 ILE HG21 H 122.449 -61.712 53.143 1.00 . A A . 195 ILE HG21 1 1 
        3  8141 1 1 195 ILE HG22 H 123.948 -62.191 53.940 1.00 . A A . 195 ILE HG22 1 1 
        3  8142 1 1 195 ILE HG23 H 122.435 -62.170 54.846 1.00 . A A . 195 ILE HG23 1 1 
        3  8143 1 1 195 ILE N    N 124.930 -64.257 52.778 1.00 . A A . 195 ILE N    1 1 
        3  8144 1 1 195 ILE O    O 122.647 -63.408 50.247 1.00 . A A . 195 ILE O    1 1 
        3  8145 1 1 196 ALA C    C 124.863 -61.467 49.067 1.00 . A A . 196 ALA C    1 1 
        3  8146 1 1 196 ALA CA   C 124.068 -61.039 50.296 1.00 . A A . 196 ALA CA   1 1 
        3  8147 1 1 196 ALA CB   C 124.646 -59.735 50.850 1.00 . A A . 196 ALA CB   1 1 
        3  8148 1 1 196 ALA H    H 124.686 -61.956 52.103 1.00 . A A . 196 ALA H    1 1 
        3  8149 1 1 196 ALA HA   H 123.042 -60.872 50.009 1.00 . A A . 196 ALA HA   1 1 
        3  8150 1 1 196 ALA HB1  H 124.349 -58.912 50.218 1.00 . A A . 196 ALA HB1  1 1 
        3  8151 1 1 196 ALA HB2  H 125.723 -59.799 50.874 1.00 . A A . 196 ALA HB2  1 1 
        3  8152 1 1 196 ALA HB3  H 124.272 -59.573 51.851 1.00 . A A . 196 ALA HB3  1 1 
        3  8153 1 1 196 ALA N    N 124.114 -62.077 51.318 1.00 . A A . 196 ALA N    1 1 
        3  8154 1 1 196 ALA O    O 124.349 -61.466 47.950 1.00 . A A . 196 ALA O    1 1 
        3  8155 1 1 197 GLN C    C 126.377 -63.492 47.496 1.00 . A A . 197 GLN C    1 1 
        3  8156 1 1 197 GLN CA   C 126.979 -62.274 48.189 1.00 . A A . 197 GLN CA   1 1 
        3  8157 1 1 197 GLN CB   C 128.371 -62.621 48.720 1.00 . A A . 197 GLN CB   1 1 
        3  8158 1 1 197 GLN CD   C 129.593 -61.532 46.828 1.00 . A A . 197 GLN CD   1 1 
        3  8159 1 1 197 GLN CG   C 129.324 -62.851 47.546 1.00 . A A . 197 GLN CG   1 1 
        3  8160 1 1 197 GLN H    H 126.479 -61.820 50.197 1.00 . A A . 197 GLN H    1 1 
        3  8161 1 1 197 GLN HA   H 127.069 -61.471 47.473 1.00 . A A . 197 GLN HA   1 1 
        3  8162 1 1 197 GLN HB2  H 128.737 -61.806 49.328 1.00 . A A . 197 GLN HB2  1 1 
        3  8163 1 1 197 GLN HB3  H 128.314 -63.519 49.316 1.00 . A A . 197 GLN HB3  1 1 
        3  8164 1 1 197 GLN HE21 H 129.605 -60.456 48.496 1.00 . A A . 197 GLN HE21 1 1 
        3  8165 1 1 197 GLN HE22 H 129.872 -59.581 47.066 1.00 . A A . 197 GLN HE22 1 1 
        3  8166 1 1 197 GLN HG2  H 130.256 -63.256 47.914 1.00 . A A . 197 GLN HG2  1 1 
        3  8167 1 1 197 GLN HG3  H 128.879 -63.549 46.853 1.00 . A A . 197 GLN HG3  1 1 
        3  8168 1 1 197 GLN N    N 126.122 -61.838 49.284 1.00 . A A . 197 GLN N    1 1 
        3  8169 1 1 197 GLN NE2  N 129.698 -60.432 47.521 1.00 . A A . 197 GLN NE2  1 1 
        3  8170 1 1 197 GLN O    O 126.620 -63.729 46.313 1.00 . A A . 197 GLN O    1 1 
        3  8171 1 1 197 GLN OE1  O 129.711 -61.505 45.603 1.00 . A A . 197 GLN OE1  1 1 
        3  8172 1 1 198 ALA C    C 123.820 -65.083 46.760 1.00 . A A . 198 ALA C    1 1 
        3  8173 1 1 198 ALA CA   C 124.965 -65.458 47.695 1.00 . A A . 198 ALA CA   1 1 
        3  8174 1 1 198 ALA CB   C 124.434 -66.336 48.830 1.00 . A A . 198 ALA CB   1 1 
        3  8175 1 1 198 ALA H    H 125.422 -64.014 49.176 1.00 . A A . 198 ALA H    1 1 
        3  8176 1 1 198 ALA HA   H 125.704 -66.015 47.139 1.00 . A A . 198 ALA HA   1 1 
        3  8177 1 1 198 ALA HB1  H 123.794 -67.104 48.421 1.00 . A A . 198 ALA HB1  1 1 
        3  8178 1 1 198 ALA HB2  H 123.870 -65.728 49.522 1.00 . A A . 198 ALA HB2  1 1 
        3  8179 1 1 198 ALA HB3  H 125.264 -66.795 49.347 1.00 . A A . 198 ALA HB3  1 1 
        3  8180 1 1 198 ALA N    N 125.589 -64.259 48.242 1.00 . A A . 198 ALA N    1 1 
        3  8181 1 1 198 ALA O    O 123.618 -65.716 45.724 1.00 . A A . 198 ALA O    1 1 
        3  8182 1 1 199 GLU C    C 122.407 -63.344 44.883 1.00 . A A . 199 GLU C    1 1 
        3  8183 1 1 199 GLU CA   C 121.953 -63.594 46.318 1.00 . A A . 199 GLU CA   1 1 
        3  8184 1 1 199 GLU CB   C 121.369 -62.307 46.902 1.00 . A A . 199 GLU CB   1 1 
        3  8185 1 1 199 GLU CD   C 119.550 -60.606 46.658 1.00 . A A . 199 GLU CD   1 1 
        3  8186 1 1 199 GLU CG   C 120.095 -61.933 46.142 1.00 . A A . 199 GLU CG   1 1 
        3  8187 1 1 199 GLU H    H 123.281 -63.582 47.969 1.00 . A A . 199 GLU H    1 1 
        3  8188 1 1 199 GLU HA   H 121.189 -64.356 46.316 1.00 . A A . 199 GLU HA   1 1 
        3  8189 1 1 199 GLU HB2  H 121.134 -62.461 47.946 1.00 . A A . 199 GLU HB2  1 1 
        3  8190 1 1 199 GLU HB3  H 122.089 -61.509 46.808 1.00 . A A . 199 GLU HB3  1 1 
        3  8191 1 1 199 GLU HG2  H 120.319 -61.844 45.089 1.00 . A A . 199 GLU HG2  1 1 
        3  8192 1 1 199 GLU HG3  H 119.352 -62.704 46.286 1.00 . A A . 199 GLU HG3  1 1 
        3  8193 1 1 199 GLU N    N 123.074 -64.048 47.133 1.00 . A A . 199 GLU N    1 1 
        3  8194 1 1 199 GLU O    O 121.670 -63.611 43.933 1.00 . A A . 199 GLU O    1 1 
        3  8195 1 1 199 GLU OE1  O 120.174 -60.034 47.538 1.00 . A A . 199 GLU OE1  1 1 
        3  8196 1 1 199 GLU OE2  O 118.517 -60.180 46.166 1.00 . A A . 199 GLU OE2  1 1 
        3  8197 1 1 200 LEU C    C 124.279 -63.828 42.591 1.00 . A A . 200 LEU C    1 1 
        3  8198 1 1 200 LEU CA   C 124.166 -62.546 43.410 1.00 . A A . 200 LEU CA   1 1 
        3  8199 1 1 200 LEU CB   C 125.546 -61.898 43.539 1.00 . A A . 200 LEU CB   1 1 
        3  8200 1 1 200 LEU CD1  C 126.844 -60.066 44.635 1.00 . A A . 200 LEU CD1  1 1 
        3  8201 1 1 200 LEU CD2  C 124.444 -59.713 44.042 1.00 . A A . 200 LEU CD2  1 1 
        3  8202 1 1 200 LEU CG   C 125.472 -60.735 44.531 1.00 . A A . 200 LEU CG   1 1 
        3  8203 1 1 200 LEU H    H 124.169 -62.646 45.527 1.00 . A A . 200 LEU H    1 1 
        3  8204 1 1 200 LEU HA   H 123.504 -61.862 42.902 1.00 . A A . 200 LEU HA   1 1 
        3  8205 1 1 200 LEU HB2  H 126.255 -62.630 43.894 1.00 . A A . 200 LEU HB2  1 1 
        3  8206 1 1 200 LEU HB3  H 125.860 -61.526 42.576 1.00 . A A . 200 LEU HB3  1 1 
        3  8207 1 1 200 LEU HD11 H 127.054 -59.532 43.719 1.00 . A A . 200 LEU HD11 1 1 
        3  8208 1 1 200 LEU HD12 H 127.601 -60.819 44.794 1.00 . A A . 200 LEU HD12 1 1 
        3  8209 1 1 200 LEU HD13 H 126.845 -59.374 45.464 1.00 . A A . 200 LEU HD13 1 1 
        3  8210 1 1 200 LEU HD21 H 124.509 -59.621 42.968 1.00 . A A . 200 LEU HD21 1 1 
        3  8211 1 1 200 LEU HD22 H 124.642 -58.755 44.499 1.00 . A A . 200 LEU HD22 1 1 
        3  8212 1 1 200 LEU HD23 H 123.452 -60.043 44.315 1.00 . A A . 200 LEU HD23 1 1 
        3  8213 1 1 200 LEU HG   H 125.180 -61.109 45.502 1.00 . A A . 200 LEU HG   1 1 
        3  8214 1 1 200 LEU N    N 123.624 -62.833 44.734 1.00 . A A . 200 LEU N    1 1 
        3  8215 1 1 200 LEU O    O 123.713 -63.933 41.504 1.00 . A A . 200 LEU O    1 1 
        3  8216 1 1 201 SER C    C 123.836 -66.700 42.116 1.00 . A A . 201 SER C    1 1 
        3  8217 1 1 201 SER CA   C 125.190 -66.074 42.436 1.00 . A A . 201 SER CA   1 1 
        3  8218 1 1 201 SER CB   C 126.003 -67.029 43.309 1.00 . A A . 201 SER CB   1 1 
        3  8219 1 1 201 SER H    H 125.445 -64.658 43.991 1.00 . A A . 201 SER H    1 1 
        3  8220 1 1 201 SER HA   H 125.724 -65.904 41.513 1.00 . A A . 201 SER HA   1 1 
        3  8221 1 1 201 SER HB2  H 125.440 -67.278 44.193 1.00 . A A . 201 SER HB2  1 1 
        3  8222 1 1 201 SER HB3  H 126.214 -67.933 42.752 1.00 . A A . 201 SER HB3  1 1 
        3  8223 1 1 201 SER HG   H 127.016 -65.751 44.370 1.00 . A A . 201 SER HG   1 1 
        3  8224 1 1 201 SER N    N 125.013 -64.800 43.122 1.00 . A A . 201 SER N    1 1 
        3  8225 1 1 201 SER O    O 123.622 -67.213 41.018 1.00 . A A . 201 SER O    1 1 
        3  8226 1 1 201 SER OG   O 127.218 -66.398 43.690 1.00 . A A . 201 SER OG   1 1 
        3  8227 1 1 202 LEU C    C 120.649 -66.168 42.314 1.00 . A A . 202 LEU C    1 1 
        3  8228 1 1 202 LEU CA   C 121.595 -67.216 42.893 1.00 . A A . 202 LEU CA   1 1 
        3  8229 1 1 202 LEU CB   C 121.044 -67.722 44.228 1.00 . A A . 202 LEU CB   1 1 
        3  8230 1 1 202 LEU CD1  C 123.181 -68.911 44.740 1.00 . A A . 202 LEU CD1  1 1 
        3  8231 1 1 202 LEU CD2  C 121.059 -69.619 45.852 1.00 . A A . 202 LEU CD2  1 1 
        3  8232 1 1 202 LEU CG   C 121.672 -69.077 44.558 1.00 . A A . 202 LEU CG   1 1 
        3  8233 1 1 202 LEU H    H 123.154 -66.236 43.940 1.00 . A A . 202 LEU H    1 1 
        3  8234 1 1 202 LEU HA   H 121.660 -68.047 42.205 1.00 . A A . 202 LEU HA   1 1 
        3  8235 1 1 202 LEU HB2  H 121.285 -67.013 45.007 1.00 . A A . 202 LEU HB2  1 1 
        3  8236 1 1 202 LEU HB3  H 119.972 -67.831 44.157 1.00 . A A . 202 LEU HB3  1 1 
        3  8237 1 1 202 LEU HD11 H 123.653 -68.834 43.772 1.00 . A A . 202 LEU HD11 1 1 
        3  8238 1 1 202 LEU HD12 H 123.576 -69.767 45.266 1.00 . A A . 202 LEU HD12 1 1 
        3  8239 1 1 202 LEU HD13 H 123.379 -68.016 45.311 1.00 . A A . 202 LEU HD13 1 1 
        3  8240 1 1 202 LEU HD21 H 121.446 -69.063 46.693 1.00 . A A . 202 LEU HD21 1 1 
        3  8241 1 1 202 LEU HD22 H 121.315 -70.662 45.962 1.00 . A A . 202 LEU HD22 1 1 
        3  8242 1 1 202 LEU HD23 H 119.985 -69.514 45.814 1.00 . A A . 202 LEU HD23 1 1 
        3  8243 1 1 202 LEU HG   H 121.481 -69.769 43.750 1.00 . A A . 202 LEU HG   1 1 
        3  8244 1 1 202 LEU N    N 122.926 -66.654 43.083 1.00 . A A . 202 LEU N    1 1 
        3  8245 1 1 202 LEU O    O 119.913 -65.573 43.085 1.00 . A A . 202 LEU O    1 1 
        3  8246 2 2   1 CYC C1A  C 108.454 -62.313 67.636 1.00 . B A . 208 CYC C1A  1 1 
        3  8247 2 2   1 CYC C1B  C 110.247 -66.640 66.586 1.00 . B A . 208 CYC C1B  1 1 
        3  8248 2 2   1 CYC C1C  C 101.225 -64.510 66.468 1.00 . B A . 208 CYC C1C  1 1 
        3  8249 2 2   1 CYC C1D  C 104.282 -62.296 68.858 1.00 . B A . 208 CYC C1D  1 1 
        3  8250 2 2   1 CYC C2A  C 109.780 -62.091 67.264 1.00 . B A . 208 CYC C2A  1 1 
        3  8251 2 2   1 CYC C2B  C 110.128 -66.808 65.209 1.00 . B A . 208 CYC C2B  1 1 
        3  8252 2 2   1 CYC C2C  C 100.227 -63.489 66.990 1.00 . B A . 208 CYC C2C  1 1 
        3  8253 2 2   1 CYC C2D  C 104.175 -60.907 68.929 1.00 . B A . 208 CYC C2D  1 1 
        3  8254 2 2   1 CYC C3A  C 110.345 -63.349 67.068 1.00 . B A . 208 CYC C3A  1 1 
        3  8255 2 2   1 CYC C3B  C 111.054 -67.763 64.819 1.00 . B A . 208 CYC C3B  1 1 
        3  8256 2 2   1 CYC C3C  C 100.865 -63.000 68.259 1.00 . B A . 208 CYC C3C  1 1 
        3  8257 2 2   1 CYC C3D  C 105.410 -60.358 68.588 1.00 . B A . 208 CYC C3D  1 1 
        3  8258 2 2   1 CYC C4A  C 109.351 -64.311 67.319 1.00 . B A . 208 CYC C4A  1 1 
        3  8259 2 2   1 CYC C4B  C 111.707 -68.157 65.975 1.00 . B A . 208 CYC C4B  1 1 
        3  8260 2 2   1 CYC C4C  C 102.274 -63.583 68.228 1.00 . B A . 208 CYC C4C  1 1 
        3  8261 2 2   1 CYC C4D  C 106.245 -61.442 68.313 1.00 . B A . 208 CYC C4D  1 1 
        3  8262 2 2   1 CYC CAA  C 110.495 -60.726 67.099 1.00 . B A . 208 CYC CAA  1 1 
        3  8263 2 2   1 CYC CAB  C 111.337 -68.306 63.418 1.00 . B A . 208 CYC CAB  1 1 
        3  8264 2 2   1 CYC CAC  C 100.105 -63.349 69.571 1.00 . B A . 208 CYC CAC  1 1 
        3  8265 2 2   1 CYC CAD  C 105.746 -58.851 68.538 1.00 . B A . 208 CYC CAD  1 1 
        3  8266 2 2   1 CYC CBA  C 111.290 -60.311 68.342 1.00 . B A . 208 CYC CBA  1 1 
        3  8267 2 2   1 CYC CBB  C 112.416 -67.513 62.686 1.00 . B A . 208 CYC CBB  1 1 
        3  8268 2 2   1 CYC CBC  C  98.682 -62.785 69.633 1.00 . B A . 208 CYC CBC  1 1 
        3  8269 2 2   1 CYC CBD  C 105.980 -58.235 69.920 1.00 . B A . 208 CYC CBD  1 1 
        3  8270 2 2   1 CYC CGA  C 110.425 -59.579 69.370 1.00 . B A . 208 CYC CGA  1 1 
        3  8271 2 2   1 CYC CGD  C 105.284 -56.877 70.105 1.00 . B A . 208 CYC CGD  1 1 
        3  8272 2 2   1 CYC CHA  C 107.574 -61.261 67.932 1.00 . B A . 208 CYC CHA  1 1 
        3  8273 2 2   1 CYC CHB  C 109.422 -65.712 67.251 1.00 . B A . 208 CYC CHB  1 1 
        3  8274 2 2   1 CYC CHD  C 103.209 -63.142 69.156 1.00 . B A . 208 CYC CHD  1 1 
        3  8275 2 2   1 CYC CMA  C 111.805 -63.554 66.652 1.00 . B A . 208 CYC CMA  1 1 
        3  8276 2 2   1 CYC CMB  C 109.164 -66.095 64.229 1.00 . B A . 208 CYC CMB  1 1 
        3  8277 2 2   1 CYC CMC  C  99.970 -62.373 65.982 1.00 . B A . 208 CYC CMC  1 1 
        3  8278 2 2   1 CYC CMD  C 102.915 -60.105 69.319 1.00 . B A . 208 CYC CMD  1 1 
        3  8279 2 2   1 CYC H2C  H  99.368 -63.956 67.211 1.00 . B A . 208 CYC H2C  1 1 
        3  8280 2 2   1 CYC H3C  H 100.942 -61.995 68.171 1.00 . B A . 208 CYC H3C  1 1 
        3  8281 2 2   1 CYC HAA1 H 109.810 -60.026 66.904 1.00 . B A . 208 CYC HAA1 1 1 
        3  8282 2 2   1 CYC HAA2 H 111.122 -60.794 66.319 1.00 . B A . 208 CYC HAA2 1 1 
        3  8283 2 2   1 CYC HAB1 H 111.630 -69.257 63.493 1.00 . B A . 208 CYC HAB1 1 1 
        3  8284 2 2   1 CYC HAB2 H 110.495 -68.267 62.875 1.00 . B A . 208 CYC HAB2 1 1 
        3  8285 2 2   1 CYC HAC2 H 100.079 -64.352 69.568 1.00 . B A . 208 CYC HAC2 1 1 
        3  8286 2 2   1 CYC HAD1 H 104.993 -58.370 68.095 1.00 . B A . 208 CYC HAD1 1 1 
        3  8287 2 2   1 CYC HAD2 H 106.576 -58.735 67.987 1.00 . B A . 208 CYC HAD2 1 1 
        3  8288 2 2   1 CYC HB   H 111.513 -67.566 67.964 1.00 . B A . 208 CYC HB   1 1 
        3  8289 2 2   1 CYC HBA1 H 112.040 -59.714 68.063 1.00 . B A . 208 CYC HBA1 1 1 
        3  8290 2 2   1 CYC HBA2 H 111.672 -61.137 68.763 1.00 . B A . 208 CYC HBA2 1 1 
        3  8291 2 2   1 CYC HBB1 H 112.341 -66.546 62.929 1.00 . B A . 208 CYC HBB1 1 1 
        3  8292 2 2   1 CYC HBB2 H 113.319 -67.854 62.950 1.00 . B A . 208 CYC HBB2 1 1 
        3  8293 2 2   1 CYC HBB3 H 112.295 -67.620 61.699 1.00 . B A . 208 CYC HBB3 1 1 
        3  8294 2 2   1 CYC HBC1 H  98.657 -62.004 70.253 1.00 . B A . 208 CYC HBC1 1 1 
        3  8295 2 2   1 CYC HBC2 H  98.415 -62.477 68.715 1.00 . B A . 208 CYC HBC2 1 1 
        3  8296 2 2   1 CYC HBC3 H  98.049 -63.491 69.950 1.00 . B A . 208 CYC HBC3 1 1 
        3  8297 2 2   1 CYC HBD1 H 106.962 -58.115 70.055 1.00 . B A . 208 CYC HBD1 1 1 
        3  8298 2 2   1 CYC HBD2 H 105.633 -58.873 70.609 1.00 . B A . 208 CYC HBD2 1 1 
        3  8299 2 2   1 CYC HC   H 103.170 -65.063 67.050 1.00 . B A . 208 CYC HC   1 1 
        3  8300 2 2   1 CYC HD   H 105.908 -63.492 68.349 1.00 . B A . 208 CYC HD   1 1 
        3  8301 2 2   1 CYC HHA  H 107.922 -60.326 67.865 1.00 . B A . 208 CYC HHA  1 1 
        3  8302 2 2   1 CYC HHB  H 108.670 -66.155 67.740 1.00 . B A . 208 CYC HHB  1 1 
        3  8303 2 2   1 CYC HHD  H 103.150 -63.508 70.084 1.00 . B A . 208 CYC HHD  1 1 
        3  8304 2 2   1 CYC HMA1 H 111.905 -63.370 65.677 1.00 . B A . 208 CYC HMA1 1 1 
        3  8305 2 2   1 CYC HMA2 H 112.381 -62.908 67.161 1.00 . B A . 208 CYC HMA2 1 1 
        3  8306 2 2   1 CYC HMA3 H 112.087 -64.492 66.852 1.00 . B A . 208 CYC HMA3 1 1 
        3  8307 2 2   1 CYC HMB1 H 109.434 -65.140 64.126 1.00 . B A . 208 CYC HMB1 1 1 
        3  8308 2 2   1 CYC HMB2 H 109.223 -66.542 63.333 1.00 . B A . 208 CYC HMB2 1 1 
        3  8309 2 2   1 CYC HMB3 H 108.227 -66.148 64.574 1.00 . B A . 208 CYC HMB3 1 1 
        3  8310 2 2   1 CYC HMC1 H 100.176 -62.697 65.062 1.00 . B A . 208 CYC HMC1 1 1 
        3  8311 2 2   1 CYC HMC2 H  99.000 -62.115 66.023 1.00 . B A . 208 CYC HMC2 1 1 
        3  8312 2 2   1 CYC HMC3 H 100.541 -61.580 66.198 1.00 . B A . 208 CYC HMC3 1 1 
        3  8313 2 2   1 CYC HMD1 H 102.746 -60.197 70.297 1.00 . B A . 208 CYC HMD1 1 1 
        3  8314 2 2   1 CYC HMD2 H 103.069 -59.135 69.109 1.00 . B A . 208 CYC HMD2 1 1 
        3  8315 2 2   1 CYC HMD3 H 102.125 -60.441 68.805 1.00 . B A . 208 CYC HMD3 1 1 
        3  8316 2 2   1 CYC NA   N 108.258 -63.628 67.655 1.00 . B A . 208 CYC NA   1 1 
        3  8317 2 2   1 CYC NB   N 111.213 -67.470 67.020 1.00 . B A . 208 CYC NB   1 1 
        3  8318 2 2   1 CYC NC   N 102.361 -64.487 67.215 1.00 . B A . 208 CYC NC   1 1 
        3  8319 2 2   1 CYC ND   N 105.538 -62.559 68.485 1.00 . B A . 208 CYC ND   1 1 
        3  8320 2 2   1 CYC O1A  O 110.193 -58.366 69.166 1.00 . B A . 208 CYC O1A  1 1 
        3  8321 2 2   1 CYC O1D  O 106.020 -55.863 70.185 1.00 . B A . 208 CYC O1D  1 1 
        3  8322 2 2   1 CYC O2A  O 110.010 -60.246 70.341 1.00 . B A . 208 CYC O2A  1 1 
        3  8323 2 2   1 CYC O2D  O 104.041 -56.869 70.166 1.00 . B A . 208 CYC O2D  1 1 
        3  8324 2 2   1 CYC OB   O 112.595 -69.000 66.033 1.00 . B A . 208 CYC OB   1 1 
        3  8325 2 2   1 CYC OC   O 101.022 -65.245 65.510 1.00 . B A . 208 CYC OC   1 1 
        4  8326 1 1  31 LEU C    C 121.882 -71.466 50.917 1.00 . A A .  31 LEU C    1 1 
        4  8327 1 1  31 LEU CA   C 122.280 -70.501 49.805 1.00 . A A .  31 LEU CA   1 1 
        4  8328 1 1  31 LEU CB   C 121.045 -69.737 49.324 1.00 . A A .  31 LEU CB   1 1 
        4  8329 1 1  31 LEU CD1  C 121.432 -67.549 50.468 1.00 . A A .  31 LEU CD1  1 1 
        4  8330 1 1  31 LEU CD2  C 119.106 -68.405 50.164 1.00 . A A .  31 LEU CD2  1 1 
        4  8331 1 1  31 LEU CG   C 120.558 -68.804 50.434 1.00 . A A .  31 LEU CG   1 1 
        4  8332 1 1  31 LEU H    H 123.663 -71.798 48.843 1.00 . A A .  31 LEU H    1 1 
        4  8333 1 1  31 LEU HA   H 122.997 -69.794 50.193 1.00 . A A .  31 LEU HA   1 1 
        4  8334 1 1  31 LEU HB2  H 121.300 -69.155 48.449 1.00 . A A .  31 LEU HB2  1 1 
        4  8335 1 1  31 LEU HB3  H 120.262 -70.437 49.076 1.00 . A A .  31 LEU HB3  1 1 
        4  8336 1 1  31 LEU HD11 H 120.937 -66.781 51.043 1.00 . A A .  31 LEU HD11 1 1 
        4  8337 1 1  31 LEU HD12 H 121.594 -67.197 49.459 1.00 . A A .  31 LEU HD12 1 1 
        4  8338 1 1  31 LEU HD13 H 122.382 -67.785 50.924 1.00 . A A .  31 LEU HD13 1 1 
        4  8339 1 1  31 LEU HD21 H 118.760 -67.748 50.948 1.00 . A A .  31 LEU HD21 1 1 
        4  8340 1 1  31 LEU HD22 H 118.488 -69.291 50.137 1.00 . A A .  31 LEU HD22 1 1 
        4  8341 1 1  31 LEU HD23 H 119.044 -67.895 49.213 1.00 . A A .  31 LEU HD23 1 1 
        4  8342 1 1  31 LEU HG   H 120.622 -69.313 51.385 1.00 . A A .  31 LEU HG   1 1 
        4  8343 1 1  31 LEU N    N 122.883 -71.224 48.690 1.00 . A A .  31 LEU N    1 1 
        4  8344 1 1  31 LEU O    O 122.334 -71.337 52.054 1.00 . A A .  31 LEU O    1 1 
        4  8345 1 1  32 ASP C    C 121.745 -74.299 52.002 1.00 . A A .  32 ASP C    1 1 
        4  8346 1 1  32 ASP CA   C 120.584 -73.416 51.557 1.00 . A A .  32 ASP CA   1 1 
        4  8347 1 1  32 ASP CB   C 119.481 -74.286 50.953 1.00 . A A .  32 ASP CB   1 1 
        4  8348 1 1  32 ASP CG   C 120.021 -75.047 49.747 1.00 . A A .  32 ASP CG   1 1 
        4  8349 1 1  32 ASP H    H 120.705 -72.484 49.658 1.00 . A A .  32 ASP H    1 1 
        4  8350 1 1  32 ASP HA   H 120.188 -72.898 52.419 1.00 . A A .  32 ASP HA   1 1 
        4  8351 1 1  32 ASP HB2  H 119.133 -74.989 51.695 1.00 . A A .  32 ASP HB2  1 1 
        4  8352 1 1  32 ASP HB3  H 118.660 -73.659 50.641 1.00 . A A .  32 ASP HB3  1 1 
        4  8353 1 1  32 ASP N    N 121.034 -72.432 50.579 1.00 . A A .  32 ASP N    1 1 
        4  8354 1 1  32 ASP O    O 121.801 -74.736 53.152 1.00 . A A .  32 ASP O    1 1 
        4  8355 1 1  32 ASP OD1  O 120.997 -74.593 49.174 1.00 . A A .  32 ASP OD1  1 1 
        4  8356 1 1  32 ASP OD2  O 119.450 -76.073 49.415 1.00 . A A .  32 ASP OD2  1 1 
        4  8357 1 1  33 GLN C    C 124.852 -74.610 52.204 1.00 . A A .  33 GLN C    1 1 
        4  8358 1 1  33 GLN CA   C 123.826 -75.392 51.391 1.00 . A A .  33 GLN CA   1 1 
        4  8359 1 1  33 GLN CB   C 124.470 -75.890 50.095 1.00 . A A .  33 GLN CB   1 1 
        4  8360 1 1  33 GLN CD   C 124.113 -77.295 48.055 1.00 . A A .  33 GLN CD   1 1 
        4  8361 1 1  33 GLN CG   C 123.510 -76.843 49.381 1.00 . A A .  33 GLN CG   1 1 
        4  8362 1 1  33 GLN H    H 122.576 -74.178 50.185 1.00 . A A .  33 GLN H    1 1 
        4  8363 1 1  33 GLN HA   H 123.499 -76.244 51.968 1.00 . A A .  33 GLN HA   1 1 
        4  8364 1 1  33 GLN HB2  H 124.686 -75.048 49.454 1.00 . A A .  33 GLN HB2  1 1 
        4  8365 1 1  33 GLN HB3  H 125.387 -76.411 50.326 1.00 . A A .  33 GLN HB3  1 1 
        4  8366 1 1  33 GLN HE21 H 122.892 -78.848 47.859 1.00 . A A .  33 GLN HE21 1 1 
        4  8367 1 1  33 GLN HE22 H 124.018 -78.647 46.604 1.00 . A A .  33 GLN HE22 1 1 
        4  8368 1 1  33 GLN HG2  H 123.331 -77.706 50.006 1.00 . A A .  33 GLN HG2  1 1 
        4  8369 1 1  33 GLN HG3  H 122.575 -76.336 49.194 1.00 . A A .  33 GLN HG3  1 1 
        4  8370 1 1  33 GLN N    N 122.671 -74.557 51.084 1.00 . A A .  33 GLN N    1 1 
        4  8371 1 1  33 GLN NE2  N 123.635 -78.350 47.456 1.00 . A A .  33 GLN NE2  1 1 
        4  8372 1 1  33 GLN O    O 125.260 -75.037 53.284 1.00 . A A .  33 GLN O    1 1 
        4  8373 1 1  33 GLN OE1  O 125.046 -76.669 47.552 1.00 . A A .  33 GLN OE1  1 1 
        4  8374 1 1  34 ILE C    C 125.813 -72.282 53.755 1.00 . A A .  34 ILE C    1 1 
        4  8375 1 1  34 ILE CA   C 126.269 -72.642 52.345 1.00 . A A .  34 ILE CA   1 1 
        4  8376 1 1  34 ILE CB   C 126.516 -71.364 51.546 1.00 . A A .  34 ILE CB   1 1 
        4  8377 1 1  34 ILE CD1  C 128.266 -70.760 53.224 1.00 . A A .  34 ILE CD1  1 1 
        4  8378 1 1  34 ILE CG1  C 127.968 -70.917 51.733 1.00 . A A .  34 ILE CG1  1 1 
        4  8379 1 1  34 ILE CG2  C 125.577 -70.263 52.042 1.00 . A A .  34 ILE CG2  1 1 
        4  8380 1 1  34 ILE H    H 124.889 -73.161 50.824 1.00 . A A .  34 ILE H    1 1 
        4  8381 1 1  34 ILE HA   H 127.192 -73.199 52.407 1.00 . A A .  34 ILE HA   1 1 
        4  8382 1 1  34 ILE HB   H 126.327 -71.552 50.499 1.00 . A A .  34 ILE HB   1 1 
        4  8383 1 1  34 ILE HD11 H 129.138 -70.137 53.354 1.00 . A A .  34 ILE HD11 1 1 
        4  8384 1 1  34 ILE HD12 H 128.451 -71.732 53.659 1.00 . A A .  34 ILE HD12 1 1 
        4  8385 1 1  34 ILE HD13 H 127.420 -70.302 53.715 1.00 . A A .  34 ILE HD13 1 1 
        4  8386 1 1  34 ILE HG12 H 128.629 -71.658 51.308 1.00 . A A .  34 ILE HG12 1 1 
        4  8387 1 1  34 ILE HG13 H 128.120 -69.971 51.236 1.00 . A A .  34 ILE HG13 1 1 
        4  8388 1 1  34 ILE HG21 H 125.864 -69.967 53.040 1.00 . A A .  34 ILE HG21 1 1 
        4  8389 1 1  34 ILE HG22 H 124.562 -70.631 52.054 1.00 . A A .  34 ILE HG22 1 1 
        4  8390 1 1  34 ILE HG23 H 125.642 -69.409 51.383 1.00 . A A .  34 ILE HG23 1 1 
        4  8391 1 1  34 ILE N    N 125.265 -73.462 51.676 1.00 . A A .  34 ILE N    1 1 
        4  8392 1 1  34 ILE O    O 126.625 -72.189 54.676 1.00 . A A .  34 ILE O    1 1 
        4  8393 1 1  35 LEU C    C 123.927 -72.922 56.145 1.00 . A A .  35 LEU C    1 1 
        4  8394 1 1  35 LEU CA   C 123.957 -71.713 55.215 1.00 . A A .  35 LEU CA   1 1 
        4  8395 1 1  35 LEU CB   C 122.540 -71.163 55.044 1.00 . A A .  35 LEU CB   1 1 
        4  8396 1 1  35 LEU CD1  C 121.191 -69.294 54.081 1.00 . A A .  35 LEU CD1  1 1 
        4  8397 1 1  35 LEU CD2  C 123.256 -68.795 55.393 1.00 . A A .  35 LEU CD2  1 1 
        4  8398 1 1  35 LEU CG   C 122.606 -69.772 54.411 1.00 . A A .  35 LEU CG   1 1 
        4  8399 1 1  35 LEU H    H 123.909 -72.173 53.147 1.00 . A A .  35 LEU H    1 1 
        4  8400 1 1  35 LEU HA   H 124.577 -70.947 55.656 1.00 . A A .  35 LEU HA   1 1 
        4  8401 1 1  35 LEU HB2  H 121.973 -71.824 54.405 1.00 . A A .  35 LEU HB2  1 1 
        4  8402 1 1  35 LEU HB3  H 122.061 -71.095 56.009 1.00 . A A .  35 LEU HB3  1 1 
        4  8403 1 1  35 LEU HD11 H 121.244 -68.425 53.442 1.00 . A A .  35 LEU HD11 1 1 
        4  8404 1 1  35 LEU HD12 H 120.675 -69.039 54.995 1.00 . A A .  35 LEU HD12 1 1 
        4  8405 1 1  35 LEU HD13 H 120.654 -70.082 53.573 1.00 . A A .  35 LEU HD13 1 1 
        4  8406 1 1  35 LEU HD21 H 123.079 -69.130 56.404 1.00 . A A .  35 LEU HD21 1 1 
        4  8407 1 1  35 LEU HD22 H 122.830 -67.812 55.259 1.00 . A A .  35 LEU HD22 1 1 
        4  8408 1 1  35 LEU HD23 H 124.320 -68.754 55.209 1.00 . A A .  35 LEU HD23 1 1 
        4  8409 1 1  35 LEU HG   H 123.191 -69.817 53.504 1.00 . A A .  35 LEU HG   1 1 
        4  8410 1 1  35 LEU N    N 124.510 -72.077 53.916 1.00 . A A .  35 LEU N    1 1 
        4  8411 1 1  35 LEU O    O 123.995 -72.780 57.365 1.00 . A A .  35 LEU O    1 1 
        4  8412 1 1  36 ARG C    C 125.045 -75.441 57.220 1.00 . A A .  36 ARG C    1 1 
        4  8413 1 1  36 ARG CA   C 123.800 -75.338 56.346 1.00 . A A .  36 ARG CA   1 1 
        4  8414 1 1  36 ARG CB   C 123.725 -76.553 55.418 1.00 . A A .  36 ARG CB   1 1 
        4  8415 1 1  36 ARG CD   C 123.360 -79.023 55.328 1.00 . A A .  36 ARG CD   1 1 
        4  8416 1 1  36 ARG CG   C 123.287 -77.781 56.219 1.00 . A A .  36 ARG CG   1 1 
        4  8417 1 1  36 ARG CZ   C 122.683 -81.353 55.425 1.00 . A A .  36 ARG CZ   1 1 
        4  8418 1 1  36 ARG H    H 123.765 -74.163 54.582 1.00 . A A .  36 ARG H    1 1 
        4  8419 1 1  36 ARG HA   H 122.926 -75.330 56.980 1.00 . A A .  36 ARG HA   1 1 
        4  8420 1 1  36 ARG HB2  H 123.010 -76.362 54.631 1.00 . A A .  36 ARG HB2  1 1 
        4  8421 1 1  36 ARG HB3  H 124.697 -76.736 54.985 1.00 . A A .  36 ARG HB3  1 1 
        4  8422 1 1  36 ARG HD2  H 122.772 -78.860 54.438 1.00 . A A .  36 ARG HD2  1 1 
        4  8423 1 1  36 ARG HD3  H 124.389 -79.201 55.049 1.00 . A A .  36 ARG HD3  1 1 
        4  8424 1 1  36 ARG HE   H 122.607 -80.106 56.989 1.00 . A A .  36 ARG HE   1 1 
        4  8425 1 1  36 ARG HG2  H 123.941 -77.907 57.070 1.00 . A A .  36 ARG HG2  1 1 
        4  8426 1 1  36 ARG HG3  H 122.273 -77.645 56.561 1.00 . A A .  36 ARG HG3  1 1 
        4  8427 1 1  36 ARG HH11 H 123.349 -80.685 53.659 1.00 . A A .  36 ARG HH11 1 1 
        4  8428 1 1  36 ARG HH12 H 122.873 -82.350 53.699 1.00 . A A .  36 ARG HH12 1 1 
        4  8429 1 1  36 ARG HH21 H 121.982 -82.289 57.049 1.00 . A A .  36 ARG HH21 1 1 
        4  8430 1 1  36 ARG HH22 H 122.099 -83.259 55.619 1.00 . A A .  36 ARG HH22 1 1 
        4  8431 1 1  36 ARG N    N 123.825 -74.110 55.560 1.00 . A A .  36 ARG N    1 1 
        4  8432 1 1  36 ARG NE   N 122.842 -80.186 56.040 1.00 . A A .  36 ARG NE   1 1 
        4  8433 1 1  36 ARG NH1  N 122.992 -81.473 54.162 1.00 . A A .  36 ARG NH1  1 1 
        4  8434 1 1  36 ARG NH2  N 122.218 -82.380 56.082 1.00 . A A .  36 ARG NH2  1 1 
        4  8435 1 1  36 ARG O    O 124.990 -75.950 58.340 1.00 . A A .  36 ARG O    1 1 
        4  8436 1 1  37 ALA C    C 127.500 -73.813 58.416 1.00 . A A .  37 ALA C    1 1 
        4  8437 1 1  37 ALA CA   C 127.420 -74.989 57.447 1.00 . A A .  37 ALA CA   1 1 
        4  8438 1 1  37 ALA CB   C 128.604 -74.938 56.481 1.00 . A A .  37 ALA CB   1 1 
        4  8439 1 1  37 ALA H    H 126.154 -74.570 55.800 1.00 . A A .  37 ALA H    1 1 
        4  8440 1 1  37 ALA HA   H 127.468 -75.909 58.010 1.00 . A A .  37 ALA HA   1 1 
        4  8441 1 1  37 ALA HB1  H 128.694 -73.943 56.073 1.00 . A A .  37 ALA HB1  1 1 
        4  8442 1 1  37 ALA HB2  H 128.446 -75.643 55.679 1.00 . A A .  37 ALA HB2  1 1 
        4  8443 1 1  37 ALA HB3  H 129.512 -75.193 57.009 1.00 . A A .  37 ALA HB3  1 1 
        4  8444 1 1  37 ALA N    N 126.168 -74.956 56.701 1.00 . A A .  37 ALA N    1 1 
        4  8445 1 1  37 ALA O    O 128.178 -73.884 59.439 1.00 . A A .  37 ALA O    1 1 
        4  8446 1 1  38 THR C    C 125.963 -71.786 60.187 1.00 . A A .  38 THR C    1 1 
        4  8447 1 1  38 THR CA   C 126.799 -71.546 58.934 1.00 . A A .  38 THR CA   1 1 
        4  8448 1 1  38 THR CB   C 126.233 -70.351 58.162 1.00 . A A .  38 THR CB   1 1 
        4  8449 1 1  38 THR CG2  C 127.033 -70.148 56.875 1.00 . A A .  38 THR CG2  1 1 
        4  8450 1 1  38 THR H    H 126.282 -72.729 57.254 1.00 . A A .  38 THR H    1 1 
        4  8451 1 1  38 THR HA   H 127.813 -71.322 59.227 1.00 . A A .  38 THR HA   1 1 
        4  8452 1 1  38 THR HB   H 126.306 -69.463 58.770 1.00 . A A .  38 THR HB   1 1 
        4  8453 1 1  38 THR HG1  H 124.407 -70.803 58.660 1.00 . A A .  38 THR HG1  1 1 
        4  8454 1 1  38 THR HG21 H 126.412 -69.656 56.140 1.00 . A A .  38 THR HG21 1 1 
        4  8455 1 1  38 THR HG22 H 127.350 -71.108 56.493 1.00 . A A .  38 THR HG22 1 1 
        4  8456 1 1  38 THR HG23 H 127.899 -69.538 57.080 1.00 . A A .  38 THR HG23 1 1 
        4  8457 1 1  38 THR N    N 126.802 -72.730 58.084 1.00 . A A .  38 THR N    1 1 
        4  8458 1 1  38 THR O    O 126.394 -71.483 61.300 1.00 . A A .  38 THR O    1 1 
        4  8459 1 1  38 THR OG1  O 124.870 -70.599 57.844 1.00 . A A .  38 THR OG1  1 1 
        4  8460 1 1  39 VAL C    C 124.537 -73.536 62.123 1.00 . A A .  39 VAL C    1 1 
        4  8461 1 1  39 VAL CA   C 123.874 -72.598 61.120 1.00 . A A .  39 VAL CA   1 1 
        4  8462 1 1  39 VAL CB   C 122.575 -73.225 60.614 1.00 . A A .  39 VAL CB   1 1 
        4  8463 1 1  39 VAL CG1  C 122.856 -74.637 60.099 1.00 . A A .  39 VAL CG1  1 1 
        4  8464 1 1  39 VAL CG2  C 121.563 -73.293 61.761 1.00 . A A .  39 VAL CG2  1 1 
        4  8465 1 1  39 VAL H    H 124.478 -72.554 59.089 1.00 . A A .  39 VAL H    1 1 
        4  8466 1 1  39 VAL HA   H 123.642 -71.665 61.613 1.00 . A A .  39 VAL HA   1 1 
        4  8467 1 1  39 VAL HB   H 122.172 -72.623 59.813 1.00 . A A .  39 VAL HB   1 1 
        4  8468 1 1  39 VAL HG11 H 123.155 -75.268 60.923 1.00 . A A .  39 VAL HG11 1 1 
        4  8469 1 1  39 VAL HG12 H 123.647 -74.601 59.366 1.00 . A A .  39 VAL HG12 1 1 
        4  8470 1 1  39 VAL HG13 H 121.962 -75.039 59.644 1.00 . A A .  39 VAL HG13 1 1 
        4  8471 1 1  39 VAL HG21 H 121.625 -72.391 62.351 1.00 . A A .  39 VAL HG21 1 1 
        4  8472 1 1  39 VAL HG22 H 121.782 -74.148 62.384 1.00 . A A .  39 VAL HG22 1 1 
        4  8473 1 1  39 VAL HG23 H 120.566 -73.391 61.356 1.00 . A A .  39 VAL HG23 1 1 
        4  8474 1 1  39 VAL N    N 124.766 -72.330 59.998 1.00 . A A .  39 VAL N    1 1 
        4  8475 1 1  39 VAL O    O 124.343 -73.405 63.332 1.00 . A A .  39 VAL O    1 1 
        4  8476 1 1  40 GLU C    C 127.191 -74.772 63.173 1.00 . A A .  40 GLU C    1 1 
        4  8477 1 1  40 GLU CA   C 126.006 -75.436 62.477 1.00 . A A .  40 GLU CA   1 1 
        4  8478 1 1  40 GLU CB   C 126.498 -76.627 61.652 1.00 . A A .  40 GLU CB   1 1 
        4  8479 1 1  40 GLU CD   C 125.776 -78.730 60.502 1.00 . A A .  40 GLU CD   1 1 
        4  8480 1 1  40 GLU CG   C 125.298 -77.448 61.177 1.00 . A A .  40 GLU CG   1 1 
        4  8481 1 1  40 GLU H    H 125.435 -74.541 60.643 1.00 . A A .  40 GLU H    1 1 
        4  8482 1 1  40 GLU HA   H 125.315 -75.793 63.226 1.00 . A A .  40 GLU HA   1 1 
        4  8483 1 1  40 GLU HB2  H 127.052 -76.269 60.797 1.00 . A A .  40 GLU HB2  1 1 
        4  8484 1 1  40 GLU HB3  H 127.138 -77.249 62.261 1.00 . A A .  40 GLU HB3  1 1 
        4  8485 1 1  40 GLU HG2  H 124.677 -77.700 62.025 1.00 . A A .  40 GLU HG2  1 1 
        4  8486 1 1  40 GLU HG3  H 124.722 -76.867 60.472 1.00 . A A .  40 GLU HG3  1 1 
        4  8487 1 1  40 GLU N    N 125.319 -74.483 61.614 1.00 . A A .  40 GLU N    1 1 
        4  8488 1 1  40 GLU O    O 127.391 -74.944 64.376 1.00 . A A .  40 GLU O    1 1 
        4  8489 1 1  40 GLU OE1  O 126.972 -78.855 60.293 1.00 . A A .  40 GLU OE1  1 1 
        4  8490 1 1  40 GLU OE2  O 124.940 -79.567 60.204 1.00 . A A .  40 GLU OE2  1 1 
        4  8491 1 1  41 GLU C    C 128.736 -72.380 64.070 1.00 . A A .  41 GLU C    1 1 
        4  8492 1 1  41 GLU CA   C 129.143 -73.344 62.962 1.00 . A A .  41 GLU CA   1 1 
        4  8493 1 1  41 GLU CB   C 129.875 -72.579 61.857 1.00 . A A .  41 GLU CB   1 1 
        4  8494 1 1  41 GLU CD   C 131.878 -74.075 61.782 1.00 . A A .  41 GLU CD   1 1 
        4  8495 1 1  41 GLU CG   C 130.675 -73.559 60.999 1.00 . A A .  41 GLU CG   1 1 
        4  8496 1 1  41 GLU H    H 127.753 -73.901 61.461 1.00 . A A .  41 GLU H    1 1 
        4  8497 1 1  41 GLU HA   H 129.810 -74.088 63.371 1.00 . A A .  41 GLU HA   1 1 
        4  8498 1 1  41 GLU HB2  H 129.154 -72.063 61.240 1.00 . A A .  41 GLU HB2  1 1 
        4  8499 1 1  41 GLU HB3  H 130.547 -71.861 62.302 1.00 . A A .  41 GLU HB3  1 1 
        4  8500 1 1  41 GLU HG2  H 130.044 -74.391 60.723 1.00 . A A .  41 GLU HG2  1 1 
        4  8501 1 1  41 GLU HG3  H 131.017 -73.059 60.106 1.00 . A A .  41 GLU HG3  1 1 
        4  8502 1 1  41 GLU N    N 127.970 -74.013 62.411 1.00 . A A .  41 GLU N    1 1 
        4  8503 1 1  41 GLU O    O 129.412 -72.273 65.093 1.00 . A A .  41 GLU O    1 1 
        4  8504 1 1  41 GLU OE1  O 132.231 -73.450 62.768 1.00 . A A .  41 GLU OE1  1 1 
        4  8505 1 1  41 GLU OE2  O 132.430 -75.088 61.382 1.00 . A A .  41 GLU OE2  1 1 
        4  8506 1 1  42 VAL C    C 126.720 -71.440 66.127 1.00 . A A .  42 VAL C    1 1 
        4  8507 1 1  42 VAL CA   C 127.140 -70.722 64.848 1.00 . A A .  42 VAL CA   1 1 
        4  8508 1 1  42 VAL CB   C 125.950 -69.946 64.283 1.00 . A A .  42 VAL CB   1 1 
        4  8509 1 1  42 VAL CG1  C 125.323 -69.095 65.389 1.00 . A A .  42 VAL CG1  1 1 
        4  8510 1 1  42 VAL CG2  C 126.427 -69.036 63.149 1.00 . A A .  42 VAL CG2  1 1 
        4  8511 1 1  42 VAL H    H 127.124 -71.809 63.028 1.00 . A A .  42 VAL H    1 1 
        4  8512 1 1  42 VAL HA   H 127.931 -70.026 65.080 1.00 . A A .  42 VAL HA   1 1 
        4  8513 1 1  42 VAL HB   H 125.214 -70.641 63.904 1.00 . A A .  42 VAL HB   1 1 
        4  8514 1 1  42 VAL HG11 H 124.674 -68.352 64.948 1.00 . A A .  42 VAL HG11 1 1 
        4  8515 1 1  42 VAL HG12 H 126.103 -68.603 65.951 1.00 . A A .  42 VAL HG12 1 1 
        4  8516 1 1  42 VAL HG13 H 124.749 -69.728 66.048 1.00 . A A .  42 VAL HG13 1 1 
        4  8517 1 1  42 VAL HG21 H 126.960 -68.193 63.565 1.00 . A A .  42 VAL HG21 1 1 
        4  8518 1 1  42 VAL HG22 H 125.576 -68.683 62.588 1.00 . A A .  42 VAL HG22 1 1 
        4  8519 1 1  42 VAL HG23 H 127.085 -69.589 62.496 1.00 . A A .  42 VAL HG23 1 1 
        4  8520 1 1  42 VAL N    N 127.625 -71.679 63.860 1.00 . A A .  42 VAL N    1 1 
        4  8521 1 1  42 VAL O    O 127.209 -71.129 67.213 1.00 . A A .  42 VAL O    1 1 
        4  8522 1 1  43 ARG C    C 126.513 -73.719 67.934 1.00 . A A .  43 ARG C    1 1 
        4  8523 1 1  43 ARG CA   C 125.337 -73.161 67.139 1.00 . A A .  43 ARG CA   1 1 
        4  8524 1 1  43 ARG CB   C 124.444 -74.311 66.671 1.00 . A A .  43 ARG CB   1 1 
        4  8525 1 1  43 ARG CD   C 124.662 -76.361 68.083 1.00 . A A .  43 ARG CD   1 1 
        4  8526 1 1  43 ARG CG   C 123.890 -75.055 67.888 1.00 . A A .  43 ARG CG   1 1 
        4  8527 1 1  43 ARG CZ   C 124.994 -78.426 66.850 1.00 . A A .  43 ARG CZ   1 1 
        4  8528 1 1  43 ARG H    H 125.458 -72.603 65.097 1.00 . A A .  43 ARG H    1 1 
        4  8529 1 1  43 ARG HA   H 124.760 -72.508 67.776 1.00 . A A .  43 ARG HA   1 1 
        4  8530 1 1  43 ARG HB2  H 123.625 -73.916 66.087 1.00 . A A .  43 ARG HB2  1 1 
        4  8531 1 1  43 ARG HB3  H 125.021 -74.994 66.066 1.00 . A A .  43 ARG HB3  1 1 
        4  8532 1 1  43 ARG HD2  H 125.720 -76.167 67.991 1.00 . A A .  43 ARG HD2  1 1 
        4  8533 1 1  43 ARG HD3  H 124.457 -76.753 69.069 1.00 . A A .  43 ARG HD3  1 1 
        4  8534 1 1  43 ARG HE   H 123.443 -77.192 66.562 1.00 . A A .  43 ARG HE   1 1 
        4  8535 1 1  43 ARG HG2  H 123.998 -74.436 68.767 1.00 . A A .  43 ARG HG2  1 1 
        4  8536 1 1  43 ARG HG3  H 122.845 -75.278 67.729 1.00 . A A .  43 ARG HG3  1 1 
        4  8537 1 1  43 ARG HH11 H 126.377 -77.973 68.225 1.00 . A A .  43 ARG HH11 1 1 
        4  8538 1 1  43 ARG HH12 H 126.636 -79.451 67.359 1.00 . A A .  43 ARG HH12 1 1 
        4  8539 1 1  43 ARG HH21 H 123.777 -79.129 65.423 1.00 . A A .  43 ARG HH21 1 1 
        4  8540 1 1  43 ARG HH22 H 125.164 -80.105 65.773 1.00 . A A .  43 ARG HH22 1 1 
        4  8541 1 1  43 ARG N    N 125.813 -72.401 65.988 1.00 . A A .  43 ARG N    1 1 
        4  8542 1 1  43 ARG NE   N 124.264 -77.339 67.078 1.00 . A A .  43 ARG NE   1 1 
        4  8543 1 1  43 ARG NH1  N 126.087 -78.633 67.531 1.00 . A A .  43 ARG NH1  1 1 
        4  8544 1 1  43 ARG NH2  N 124.615 -79.287 65.945 1.00 . A A .  43 ARG NH2  1 1 
        4  8545 1 1  43 ARG O    O 126.507 -73.699 69.165 1.00 . A A .  43 ARG O    1 1 
        4  8546 1 1  44 ALA C    C 129.395 -73.710 68.720 1.00 . A A .  44 ALA C    1 1 
        4  8547 1 1  44 ALA CA   C 128.700 -74.772 67.874 1.00 . A A .  44 ALA CA   1 1 
        4  8548 1 1  44 ALA CB   C 129.673 -75.308 66.823 1.00 . A A .  44 ALA CB   1 1 
        4  8549 1 1  44 ALA H    H 127.468 -74.208 66.245 1.00 . A A .  44 ALA H    1 1 
        4  8550 1 1  44 ALA HA   H 128.396 -75.587 68.515 1.00 . A A .  44 ALA HA   1 1 
        4  8551 1 1  44 ALA HB1  H 130.159 -74.480 66.328 1.00 . A A .  44 ALA HB1  1 1 
        4  8552 1 1  44 ALA HB2  H 129.131 -75.894 66.096 1.00 . A A .  44 ALA HB2  1 1 
        4  8553 1 1  44 ALA HB3  H 130.416 -75.927 67.303 1.00 . A A .  44 ALA HB3  1 1 
        4  8554 1 1  44 ALA N    N 127.519 -74.216 67.223 1.00 . A A .  44 ALA N    1 1 
        4  8555 1 1  44 ALA O    O 129.909 -74.001 69.799 1.00 . A A .  44 ALA O    1 1 
        4  8556 1 1  45 PHE C    C 129.149 -70.856 70.044 1.00 . A A .  45 PHE C    1 1 
        4  8557 1 1  45 PHE CA   C 130.053 -71.382 68.934 1.00 . A A .  45 PHE CA   1 1 
        4  8558 1 1  45 PHE CB   C 130.379 -70.248 67.960 1.00 . A A .  45 PHE CB   1 1 
        4  8559 1 1  45 PHE CD1  C 132.677 -69.765 68.879 1.00 . A A .  45 PHE CD1  1 1 
        4  8560 1 1  45 PHE CD2  C 131.017 -67.996 68.897 1.00 . A A .  45 PHE CD2  1 1 
        4  8561 1 1  45 PHE CE1  C 133.607 -68.898 69.466 1.00 . A A .  45 PHE CE1  1 1 
        4  8562 1 1  45 PHE CE2  C 131.947 -67.130 69.484 1.00 . A A .  45 PHE CE2  1 1 
        4  8563 1 1  45 PHE CG   C 131.382 -69.314 68.594 1.00 . A A .  45 PHE CG   1 1 
        4  8564 1 1  45 PHE CZ   C 133.242 -67.581 69.769 1.00 . A A .  45 PHE CZ   1 1 
        4  8565 1 1  45 PHE H    H 128.971 -72.303 67.361 1.00 . A A .  45 PHE H    1 1 
        4  8566 1 1  45 PHE HA   H 130.972 -71.743 69.370 1.00 . A A .  45 PHE HA   1 1 
        4  8567 1 1  45 PHE HB2  H 130.795 -70.661 67.053 1.00 . A A .  45 PHE HB2  1 1 
        4  8568 1 1  45 PHE HB3  H 129.477 -69.702 67.728 1.00 . A A .  45 PHE HB3  1 1 
        4  8569 1 1  45 PHE HD1  H 132.958 -70.781 68.645 1.00 . A A .  45 PHE HD1  1 1 
        4  8570 1 1  45 PHE HD2  H 130.019 -67.648 68.676 1.00 . A A .  45 PHE HD2  1 1 
        4  8571 1 1  45 PHE HE1  H 134.604 -69.247 69.686 1.00 . A A .  45 PHE HE1  1 1 
        4  8572 1 1  45 PHE HE2  H 131.666 -66.114 69.717 1.00 . A A .  45 PHE HE2  1 1 
        4  8573 1 1  45 PHE HZ   H 133.959 -66.913 70.223 1.00 . A A .  45 PHE HZ   1 1 
        4  8574 1 1  45 PHE N    N 129.405 -72.478 68.222 1.00 . A A .  45 PHE N    1 1 
        4  8575 1 1  45 PHE O    O 129.585 -70.682 71.182 1.00 . A A .  45 PHE O    1 1 
        4  8576 1 1  46 LEU C    C 126.411 -71.253 71.554 1.00 . A A .  46 LEU C    1 1 
        4  8577 1 1  46 LEU CA   C 126.928 -70.112 70.686 1.00 . A A .  46 LEU CA   1 1 
        4  8578 1 1  46 LEU CB   C 125.753 -69.440 69.972 1.00 . A A .  46 LEU CB   1 1 
        4  8579 1 1  46 LEU CD1  C 125.106 -67.661 68.342 1.00 . A A .  46 LEU CD1  1 1 
        4  8580 1 1  46 LEU CD2  C 127.106 -67.347 69.806 1.00 . A A .  46 LEU CD2  1 1 
        4  8581 1 1  46 LEU CG   C 126.283 -68.369 69.018 1.00 . A A .  46 LEU CG   1 1 
        4  8582 1 1  46 LEU H    H 127.598 -70.761 68.782 1.00 . A A .  46 LEU H    1 1 
        4  8583 1 1  46 LEU HA   H 127.415 -69.384 71.316 1.00 . A A .  46 LEU HA   1 1 
        4  8584 1 1  46 LEU HB2  H 125.201 -70.181 69.412 1.00 . A A .  46 LEU HB2  1 1 
        4  8585 1 1  46 LEU HB3  H 125.104 -68.980 70.702 1.00 . A A .  46 LEU HB3  1 1 
        4  8586 1 1  46 LEU HD11 H 125.475 -67.025 67.552 1.00 . A A .  46 LEU HD11 1 1 
        4  8587 1 1  46 LEU HD12 H 124.578 -67.064 69.071 1.00 . A A .  46 LEU HD12 1 1 
        4  8588 1 1  46 LEU HD13 H 124.435 -68.398 67.927 1.00 . A A .  46 LEU HD13 1 1 
        4  8589 1 1  46 LEU HD21 H 128.105 -67.727 69.955 1.00 . A A .  46 LEU HD21 1 1 
        4  8590 1 1  46 LEU HD22 H 126.639 -67.172 70.765 1.00 . A A .  46 LEU HD22 1 1 
        4  8591 1 1  46 LEU HD23 H 127.151 -66.419 69.255 1.00 . A A .  46 LEU HD23 1 1 
        4  8592 1 1  46 LEU HG   H 126.904 -68.831 68.265 1.00 . A A .  46 LEU HG   1 1 
        4  8593 1 1  46 LEU N    N 127.888 -70.608 69.706 1.00 . A A .  46 LEU N    1 1 
        4  8594 1 1  46 LEU O    O 125.707 -71.028 72.539 1.00 . A A .  46 LEU O    1 1 
        4  8595 1 1  47 GLY C    C 124.901 -73.500 72.417 1.00 . A A .  47 GLY C    1 1 
        4  8596 1 1  47 GLY CA   C 126.342 -73.650 71.940 1.00 . A A .  47 GLY CA   1 1 
        4  8597 1 1  47 GLY H    H 127.324 -72.598 70.385 1.00 . A A .  47 GLY H    1 1 
        4  8598 1 1  47 GLY HA2  H 126.420 -74.527 71.313 1.00 . A A .  47 GLY HA2  1 1 
        4  8599 1 1  47 GLY HA3  H 126.986 -73.770 72.799 1.00 . A A .  47 GLY HA3  1 1 
        4  8600 1 1  47 GLY N    N 126.766 -72.479 71.183 1.00 . A A .  47 GLY N    1 1 
        4  8601 1 1  47 GLY O    O 124.642 -73.391 73.615 1.00 . A A .  47 GLY O    1 1 
        4  8602 1 1  48 THR C    C 121.772 -74.579 71.339 1.00 . A A .  48 THR C    1 1 
        4  8603 1 1  48 THR CA   C 122.554 -73.358 71.807 1.00 . A A .  48 THR CA   1 1 
        4  8604 1 1  48 THR CB   C 121.977 -72.100 71.152 1.00 . A A .  48 THR CB   1 1 
        4  8605 1 1  48 THR CG2  C 123.088 -71.348 70.418 1.00 . A A .  48 THR CG2  1 1 
        4  8606 1 1  48 THR H    H 124.231 -73.581 70.531 1.00 . A A .  48 THR H    1 1 
        4  8607 1 1  48 THR HA   H 122.456 -73.268 72.879 1.00 . A A .  48 THR HA   1 1 
        4  8608 1 1  48 THR HB   H 121.556 -71.460 71.911 1.00 . A A .  48 THR HB   1 1 
        4  8609 1 1  48 THR HG1  H 120.187 -71.940 70.410 1.00 . A A .  48 THR HG1  1 1 
        4  8610 1 1  48 THR HG21 H 122.681 -70.459 69.961 1.00 . A A .  48 THR HG21 1 1 
        4  8611 1 1  48 THR HG22 H 123.511 -71.984 69.654 1.00 . A A .  48 THR HG22 1 1 
        4  8612 1 1  48 THR HG23 H 123.860 -71.069 71.121 1.00 . A A .  48 THR HG23 1 1 
        4  8613 1 1  48 THR N    N 123.967 -73.493 71.470 1.00 . A A .  48 THR N    1 1 
        4  8614 1 1  48 THR O    O 122.014 -75.106 70.254 1.00 . A A .  48 THR O    1 1 
        4  8615 1 1  48 THR OG1  O 120.965 -72.472 70.228 1.00 . A A .  48 THR OG1  1 1 
        4  8616 1 1  49 ASP C    C 119.546 -76.177 70.424 1.00 . A A .  49 ASP C    1 1 
        4  8617 1 1  49 ASP CA   C 120.061 -76.223 71.859 1.00 . A A .  49 ASP CA   1 1 
        4  8618 1 1  49 ASP CB   C 118.879 -76.346 72.822 1.00 . A A .  49 ASP CB   1 1 
        4  8619 1 1  49 ASP CG   C 119.383 -76.460 74.256 1.00 . A A .  49 ASP CG   1 1 
        4  8620 1 1  49 ASP H    H 120.651 -74.536 72.997 1.00 . A A .  49 ASP H    1 1 
        4  8621 1 1  49 ASP HA   H 120.697 -77.088 71.976 1.00 . A A .  49 ASP HA   1 1 
        4  8622 1 1  49 ASP HB2  H 118.251 -75.472 72.731 1.00 . A A .  49 ASP HB2  1 1 
        4  8623 1 1  49 ASP HB3  H 118.306 -77.227 72.573 1.00 . A A .  49 ASP HB3  1 1 
        4  8624 1 1  49 ASP N    N 120.831 -75.023 72.167 1.00 . A A .  49 ASP N    1 1 
        4  8625 1 1  49 ASP O    O 119.502 -77.199 69.739 1.00 . A A .  49 ASP O    1 1 
        4  8626 1 1  49 ASP OD1  O 120.478 -76.968 74.441 1.00 . A A .  49 ASP OD1  1 1 
        4  8627 1 1  49 ASP OD2  O 118.668 -76.037 75.149 1.00 . A A .  49 ASP OD2  1 1 
        4  8628 1 1  50 ARG C    C 118.912 -73.467 68.057 1.00 . A A .  50 ARG C    1 1 
        4  8629 1 1  50 ARG CA   C 118.589 -74.840 68.640 1.00 . A A .  50 ARG CA   1 1 
        4  8630 1 1  50 ARG CB   C 117.071 -75.028 68.696 1.00 . A A .  50 ARG CB   1 1 
        4  8631 1 1  50 ARG CD   C 115.001 -75.300 67.325 1.00 . A A .  50 ARG CD   1 1 
        4  8632 1 1  50 ARG CG   C 116.505 -75.028 67.275 1.00 . A A .  50 ARG CG   1 1 
        4  8633 1 1  50 ARG CZ   C 113.005 -74.229 68.196 1.00 . A A .  50 ARG CZ   1 1 
        4  8634 1 1  50 ARG H    H 119.250 -74.200 70.550 1.00 . A A .  50 ARG H    1 1 
        4  8635 1 1  50 ARG HA   H 119.007 -75.599 67.996 1.00 . A A .  50 ARG HA   1 1 
        4  8636 1 1  50 ARG HB2  H 116.843 -75.968 69.177 1.00 . A A .  50 ARG HB2  1 1 
        4  8637 1 1  50 ARG HB3  H 116.628 -74.219 69.258 1.00 . A A .  50 ARG HB3  1 1 
        4  8638 1 1  50 ARG HD2  H 114.632 -75.457 66.322 1.00 . A A .  50 ARG HD2  1 1 
        4  8639 1 1  50 ARG HD3  H 114.818 -76.186 67.914 1.00 . A A .  50 ARG HD3  1 1 
        4  8640 1 1  50 ARG HE   H 114.799 -73.346 68.121 1.00 . A A .  50 ARG HE   1 1 
        4  8641 1 1  50 ARG HG2  H 116.684 -74.068 66.815 1.00 . A A .  50 ARG HG2  1 1 
        4  8642 1 1  50 ARG HG3  H 116.988 -75.801 66.695 1.00 . A A .  50 ARG HG3  1 1 
        4  8643 1 1  50 ARG HH11 H 112.796 -76.103 67.524 1.00 . A A .  50 ARG HH11 1 1 
        4  8644 1 1  50 ARG HH12 H 111.355 -75.364 68.140 1.00 . A A .  50 ARG HH12 1 1 
        4  8645 1 1  50 ARG HH21 H 112.916 -72.369 68.932 1.00 . A A .  50 ARG HH21 1 1 
        4  8646 1 1  50 ARG HH22 H 111.424 -73.249 68.938 1.00 . A A .  50 ARG HH22 1 1 
        4  8647 1 1  50 ARG N    N 119.157 -74.988 69.975 1.00 . A A .  50 ARG N    1 1 
        4  8648 1 1  50 ARG NE   N 114.303 -74.166 67.920 1.00 . A A .  50 ARG NE   1 1 
        4  8649 1 1  50 ARG NH1  N 112.333 -75.317 67.933 1.00 . A A .  50 ARG NH1  1 1 
        4  8650 1 1  50 ARG NH2  N 112.401 -73.202 68.731 1.00 . A A .  50 ARG NH2  1 1 
        4  8651 1 1  50 ARG O    O 118.699 -72.439 68.701 1.00 . A A .  50 ARG O    1 1 
        4  8652 1 1  51 VAL C    C 119.306 -72.386 64.641 1.00 . A A .  51 VAL C    1 1 
        4  8653 1 1  51 VAL CA   C 119.678 -72.220 66.111 1.00 . A A .  51 VAL CA   1 1 
        4  8654 1 1  51 VAL CB   C 121.153 -71.839 66.229 1.00 . A A .  51 VAL CB   1 1 
        4  8655 1 1  51 VAL CG1  C 121.387 -70.488 65.549 1.00 . A A .  51 VAL CG1  1 1 
        4  8656 1 1  51 VAL CG2  C 121.533 -71.735 67.708 1.00 . A A .  51 VAL CG2  1 1 
        4  8657 1 1  51 VAL H    H 119.624 -74.318 66.394 1.00 . A A .  51 VAL H    1 1 
        4  8658 1 1  51 VAL HA   H 119.075 -71.433 66.541 1.00 . A A .  51 VAL HA   1 1 
        4  8659 1 1  51 VAL HB   H 121.761 -72.593 65.750 1.00 . A A .  51 VAL HB   1 1 
        4  8660 1 1  51 VAL HG11 H 121.371 -70.618 64.477 1.00 . A A .  51 VAL HG11 1 1 
        4  8661 1 1  51 VAL HG12 H 122.346 -70.095 65.850 1.00 . A A .  51 VAL HG12 1 1 
        4  8662 1 1  51 VAL HG13 H 120.607 -69.799 65.839 1.00 . A A .  51 VAL HG13 1 1 
        4  8663 1 1  51 VAL HG21 H 121.740 -72.722 68.097 1.00 . A A .  51 VAL HG21 1 1 
        4  8664 1 1  51 VAL HG22 H 120.717 -71.294 68.260 1.00 . A A .  51 VAL HG22 1 1 
        4  8665 1 1  51 VAL HG23 H 122.414 -71.117 67.811 1.00 . A A .  51 VAL HG23 1 1 
        4  8666 1 1  51 VAL N    N 119.421 -73.464 66.830 1.00 . A A .  51 VAL N    1 1 
        4  8667 1 1  51 VAL O    O 119.694 -73.365 64.004 1.00 . A A .  51 VAL O    1 1 
        4  8668 1 1  52 LYS C    C 118.016 -70.151 62.077 1.00 . A A .  52 LYS C    1 1 
        4  8669 1 1  52 LYS CA   C 118.092 -71.528 62.727 1.00 . A A .  52 LYS CA   1 1 
        4  8670 1 1  52 LYS CB   C 116.711 -72.182 62.684 1.00 . A A .  52 LYS CB   1 1 
        4  8671 1 1  52 LYS CD   C 114.424 -72.159 63.697 1.00 . A A .  52 LYS CD   1 1 
        4  8672 1 1  52 LYS CE   C 113.469 -71.377 64.602 1.00 . A A .  52 LYS CE   1 1 
        4  8673 1 1  52 LYS CG   C 115.762 -71.421 63.613 1.00 . A A .  52 LYS CG   1 1 
        4  8674 1 1  52 LYS H    H 118.278 -70.666 64.657 1.00 . A A .  52 LYS H    1 1 
        4  8675 1 1  52 LYS HA   H 118.783 -72.141 62.170 1.00 . A A .  52 LYS HA   1 1 
        4  8676 1 1  52 LYS HB2  H 116.329 -72.151 61.673 1.00 . A A .  52 LYS HB2  1 1 
        4  8677 1 1  52 LYS HB3  H 116.786 -73.208 63.011 1.00 . A A .  52 LYS HB3  1 1 
        4  8678 1 1  52 LYS HD2  H 113.998 -72.242 62.708 1.00 . A A .  52 LYS HD2  1 1 
        4  8679 1 1  52 LYS HD3  H 114.581 -73.144 64.108 1.00 . A A .  52 LYS HD3  1 1 
        4  8680 1 1  52 LYS HE2  H 113.519 -70.326 64.356 1.00 . A A .  52 LYS HE2  1 1 
        4  8681 1 1  52 LYS HE3  H 112.461 -71.734 64.452 1.00 . A A .  52 LYS HE3  1 1 
        4  8682 1 1  52 LYS HG2  H 116.200 -71.357 64.599 1.00 . A A .  52 LYS HG2  1 1 
        4  8683 1 1  52 LYS HG3  H 115.599 -70.427 63.227 1.00 . A A .  52 LYS HG3  1 1 
        4  8684 1 1  52 LYS HZ1  H 114.302 -70.705 66.388 1.00 . A A .  52 LYS HZ1  1 1 
        4  8685 1 1  52 LYS HZ2  H 114.537 -72.363 66.094 1.00 . A A .  52 LYS HZ2  1 1 
        4  8686 1 1  52 LYS HZ3  H 113.016 -71.792 66.592 1.00 . A A .  52 LYS HZ3  1 1 
        4  8687 1 1  52 LYS N    N 118.546 -71.435 64.110 1.00 . A A .  52 LYS N    1 1 
        4  8688 1 1  52 LYS NZ   N 113.861 -71.574 66.026 1.00 . A A .  52 LYS NZ   1 1 
        4  8689 1 1  52 LYS O    O 117.794 -69.142 62.748 1.00 . A A .  52 LYS O    1 1 
        4  8690 1 1  53 VAL C    C 116.715 -68.762 59.374 1.00 . A A .  53 VAL C    1 1 
        4  8691 1 1  53 VAL CA   C 118.098 -68.883 60.002 1.00 . A A .  53 VAL CA   1 1 
        4  8692 1 1  53 VAL CB   C 119.165 -68.857 58.907 1.00 . A A .  53 VAL CB   1 1 
        4  8693 1 1  53 VAL CG1  C 118.983 -67.604 58.047 1.00 . A A .  53 VAL CG1  1 1 
        4  8694 1 1  53 VAL CG2  C 120.555 -68.837 59.549 1.00 . A A .  53 VAL CG2  1 1 
        4  8695 1 1  53 VAL H    H 118.380 -70.961 60.285 1.00 . A A .  53 VAL H    1 1 
        4  8696 1 1  53 VAL HA   H 118.257 -68.048 60.669 1.00 . A A .  53 VAL HA   1 1 
        4  8697 1 1  53 VAL HB   H 119.065 -69.735 58.287 1.00 . A A .  53 VAL HB   1 1 
        4  8698 1 1  53 VAL HG11 H 118.834 -66.747 58.688 1.00 . A A .  53 VAL HG11 1 1 
        4  8699 1 1  53 VAL HG12 H 118.124 -67.729 57.407 1.00 . A A .  53 VAL HG12 1 1 
        4  8700 1 1  53 VAL HG13 H 119.865 -67.451 57.442 1.00 . A A .  53 VAL HG13 1 1 
        4  8701 1 1  53 VAL HG21 H 121.297 -69.098 58.810 1.00 . A A .  53 VAL HG21 1 1 
        4  8702 1 1  53 VAL HG22 H 120.587 -69.550 60.360 1.00 . A A .  53 VAL HG22 1 1 
        4  8703 1 1  53 VAL HG23 H 120.760 -67.848 59.932 1.00 . A A .  53 VAL HG23 1 1 
        4  8704 1 1  53 VAL N    N 118.191 -70.125 60.759 1.00 . A A .  53 VAL N    1 1 
        4  8705 1 1  53 VAL O    O 116.168 -69.742 58.867 1.00 . A A .  53 VAL O    1 1 
        4  8706 1 1  54 TYR C    C 114.815 -66.273 57.795 1.00 . A A .  54 TYR C    1 1 
        4  8707 1 1  54 TYR CA   C 114.808 -67.351 58.873 1.00 . A A .  54 TYR CA   1 1 
        4  8708 1 1  54 TYR CB   C 113.852 -66.943 59.995 1.00 . A A .  54 TYR CB   1 1 
        4  8709 1 1  54 TYR CD1  C 112.541 -64.965 59.144 1.00 . A A .  54 TYR CD1  1 1 
        4  8710 1 1  54 TYR CD2  C 111.508 -67.158 59.092 1.00 . A A .  54 TYR CD2  1 1 
        4  8711 1 1  54 TYR CE1  C 111.384 -64.407 58.589 1.00 . A A .  54 TYR CE1  1 1 
        4  8712 1 1  54 TYR CE2  C 110.350 -66.601 58.537 1.00 . A A .  54 TYR CE2  1 1 
        4  8713 1 1  54 TYR CG   C 112.604 -66.341 59.396 1.00 . A A .  54 TYR CG   1 1 
        4  8714 1 1  54 TYR CZ   C 110.288 -65.224 58.285 1.00 . A A .  54 TYR CZ   1 1 
        4  8715 1 1  54 TYR H    H 116.627 -66.812 59.823 1.00 . A A .  54 TYR H    1 1 
        4  8716 1 1  54 TYR HA   H 114.459 -68.275 58.439 1.00 . A A .  54 TYR HA   1 1 
        4  8717 1 1  54 TYR HB2  H 113.589 -67.813 60.578 1.00 . A A .  54 TYR HB2  1 1 
        4  8718 1 1  54 TYR HB3  H 114.332 -66.215 60.631 1.00 . A A .  54 TYR HB3  1 1 
        4  8719 1 1  54 TYR HD1  H 113.386 -64.335 59.378 1.00 . A A .  54 TYR HD1  1 1 
        4  8720 1 1  54 TYR HD2  H 111.557 -68.220 59.286 1.00 . A A .  54 TYR HD2  1 1 
        4  8721 1 1  54 TYR HE1  H 111.336 -63.346 58.395 1.00 . A A .  54 TYR HE1  1 1 
        4  8722 1 1  54 TYR HE2  H 109.506 -67.231 58.303 1.00 . A A .  54 TYR HE2  1 1 
        4  8723 1 1  54 TYR HH   H 108.799 -64.032 58.362 1.00 . A A .  54 TYR HH   1 1 
        4  8724 1 1  54 TYR N    N 116.146 -67.562 59.415 1.00 . A A .  54 TYR N    1 1 
        4  8725 1 1  54 TYR O    O 115.170 -65.122 58.053 1.00 . A A .  54 TYR O    1 1 
        4  8726 1 1  54 TYR OH   O 109.147 -64.674 57.738 1.00 . A A .  54 TYR OH   1 1 
        4  8727 1 1  55 ARG C    C 112.963 -65.135 55.331 1.00 . A A .  55 ARG C    1 1 
        4  8728 1 1  55 ARG CA   C 114.366 -65.715 55.474 1.00 . A A .  55 ARG CA   1 1 
        4  8729 1 1  55 ARG CB   C 114.763 -66.423 54.177 1.00 . A A .  55 ARG CB   1 1 
        4  8730 1 1  55 ARG CD   C 116.628 -67.553 52.958 1.00 . A A .  55 ARG CD   1 1 
        4  8731 1 1  55 ARG CG   C 116.207 -66.917 54.283 1.00 . A A .  55 ARG CG   1 1 
        4  8732 1 1  55 ARG CZ   C 115.560 -69.011 51.335 1.00 . A A .  55 ARG CZ   1 1 
        4  8733 1 1  55 ARG H    H 114.114 -67.577 56.451 1.00 . A A .  55 ARG H    1 1 
        4  8734 1 1  55 ARG HA   H 115.062 -64.911 55.662 1.00 . A A .  55 ARG HA   1 1 
        4  8735 1 1  55 ARG HB2  H 114.105 -67.265 54.011 1.00 . A A .  55 ARG HB2  1 1 
        4  8736 1 1  55 ARG HB3  H 114.680 -65.733 53.350 1.00 . A A .  55 ARG HB3  1 1 
        4  8737 1 1  55 ARG HD2  H 116.618 -66.803 52.182 1.00 . A A .  55 ARG HD2  1 1 
        4  8738 1 1  55 ARG HD3  H 117.627 -67.953 53.055 1.00 . A A .  55 ARG HD3  1 1 
        4  8739 1 1  55 ARG HE   H 115.192 -69.074 53.301 1.00 . A A .  55 ARG HE   1 1 
        4  8740 1 1  55 ARG HG2  H 116.856 -66.083 54.506 1.00 . A A .  55 ARG HG2  1 1 
        4  8741 1 1  55 ARG HG3  H 116.280 -67.651 55.072 1.00 . A A .  55 ARG HG3  1 1 
        4  8742 1 1  55 ARG HH11 H 116.877 -67.685 50.617 1.00 . A A .  55 ARG HH11 1 1 
        4  8743 1 1  55 ARG HH12 H 116.130 -68.712 49.439 1.00 . A A .  55 ARG HH12 1 1 
        4  8744 1 1  55 ARG HH21 H 114.207 -70.424 51.762 1.00 . A A .  55 ARG HH21 1 1 
        4  8745 1 1  55 ARG HH22 H 114.619 -70.262 50.088 1.00 . A A .  55 ARG HH22 1 1 
        4  8746 1 1  55 ARG N    N 114.405 -66.652 56.590 1.00 . A A .  55 ARG N    1 1 
        4  8747 1 1  55 ARG NE   N 115.709 -68.627 52.598 1.00 . A A .  55 ARG NE   1 1 
        4  8748 1 1  55 ARG NH1  N 116.242 -68.423 50.390 1.00 . A A .  55 ARG NH1  1 1 
        4  8749 1 1  55 ARG NH2  N 114.731 -69.974 51.038 1.00 . A A .  55 ARG NH2  1 1 
        4  8750 1 1  55 ARG O    O 112.011 -65.644 55.924 1.00 . A A .  55 ARG O    1 1 
        4  8751 1 1  56 PHE C    C 111.232 -63.202 52.902 1.00 . A A .  56 PHE C    1 1 
        4  8752 1 1  56 PHE CA   C 111.542 -63.418 54.379 1.00 . A A .  56 PHE CA   1 1 
        4  8753 1 1  56 PHE CB   C 111.533 -62.072 55.104 1.00 . A A .  56 PHE CB   1 1 
        4  8754 1 1  56 PHE CD1  C 109.089 -61.655 55.555 1.00 . A A .  56 PHE CD1  1 1 
        4  8755 1 1  56 PHE CD2  C 110.184 -60.389 53.801 1.00 . A A .  56 PHE CD2  1 1 
        4  8756 1 1  56 PHE CE1  C 107.886 -60.990 55.284 1.00 . A A .  56 PHE CE1  1 1 
        4  8757 1 1  56 PHE CE2  C 108.982 -59.725 53.530 1.00 . A A .  56 PHE CE2  1 1 
        4  8758 1 1  56 PHE CG   C 110.237 -61.354 54.813 1.00 . A A .  56 PHE CG   1 1 
        4  8759 1 1  56 PHE CZ   C 107.833 -60.026 54.271 1.00 . A A .  56 PHE CZ   1 1 
        4  8760 1 1  56 PHE H    H 113.621 -63.715 54.081 1.00 . A A .  56 PHE H    1 1 
        4  8761 1 1  56 PHE HA   H 110.777 -64.047 54.806 1.00 . A A .  56 PHE HA   1 1 
        4  8762 1 1  56 PHE HB2  H 111.624 -62.236 56.168 1.00 . A A .  56 PHE HB2  1 1 
        4  8763 1 1  56 PHE HB3  H 112.362 -61.471 54.761 1.00 . A A .  56 PHE HB3  1 1 
        4  8764 1 1  56 PHE HD1  H 109.129 -62.399 56.337 1.00 . A A .  56 PHE HD1  1 1 
        4  8765 1 1  56 PHE HD2  H 111.070 -60.157 53.228 1.00 . A A .  56 PHE HD2  1 1 
        4  8766 1 1  56 PHE HE1  H 107.000 -61.223 55.856 1.00 . A A .  56 PHE HE1  1 1 
        4  8767 1 1  56 PHE HE2  H 108.940 -58.981 52.748 1.00 . A A .  56 PHE HE2  1 1 
        4  8768 1 1  56 PHE HZ   H 106.906 -59.512 54.062 1.00 . A A .  56 PHE HZ   1 1 
        4  8769 1 1  56 PHE N    N 112.836 -64.069 54.549 1.00 . A A .  56 PHE N    1 1 
        4  8770 1 1  56 PHE O    O 112.130 -62.962 52.095 1.00 . A A .  56 PHE O    1 1 
        4  8771 1 1  57 ASP C    C 108.610 -61.862 51.085 1.00 . A A .  57 ASP C    1 1 
        4  8772 1 1  57 ASP CA   C 109.522 -63.081 51.181 1.00 . A A .  57 ASP CA   1 1 
        4  8773 1 1  57 ASP CB   C 108.779 -64.320 50.677 1.00 . A A .  57 ASP CB   1 1 
        4  8774 1 1  57 ASP CG   C 109.600 -65.574 50.960 1.00 . A A .  57 ASP CG   1 1 
        4  8775 1 1  57 ASP H    H 109.281 -63.483 53.247 1.00 . A A .  57 ASP H    1 1 
        4  8776 1 1  57 ASP HA   H 110.393 -62.920 50.562 1.00 . A A .  57 ASP HA   1 1 
        4  8777 1 1  57 ASP HB2  H 107.826 -64.395 51.180 1.00 . A A .  57 ASP HB2  1 1 
        4  8778 1 1  57 ASP HB3  H 108.617 -64.233 49.613 1.00 . A A .  57 ASP HB3  1 1 
        4  8779 1 1  57 ASP N    N 109.951 -63.284 52.559 1.00 . A A .  57 ASP N    1 1 
        4  8780 1 1  57 ASP O    O 107.877 -61.547 52.022 1.00 . A A .  57 ASP O    1 1 
        4  8781 1 1  57 ASP OD1  O 110.816 -65.480 50.930 1.00 . A A .  57 ASP OD1  1 1 
        4  8782 1 1  57 ASP OD2  O 109.001 -66.609 51.203 1.00 . A A .  57 ASP OD2  1 1 
        4  8783 1 1  58 PRO C    C 106.328 -60.234 49.895 1.00 . A A .  58 PRO C    1 1 
        4  8784 1 1  58 PRO CA   C 107.822 -59.953 49.754 1.00 . A A .  58 PRO CA   1 1 
        4  8785 1 1  58 PRO CB   C 108.164 -59.524 48.323 1.00 . A A .  58 PRO CB   1 1 
        4  8786 1 1  58 PRO CD   C 109.483 -61.502 48.787 1.00 . A A .  58 PRO CD   1 1 
        4  8787 1 1  58 PRO CG   C 108.780 -60.723 47.679 1.00 . A A .  58 PRO CG   1 1 
        4  8788 1 1  58 PRO HA   H 108.120 -59.178 50.441 1.00 . A A .  58 PRO HA   1 1 
        4  8789 1 1  58 PRO HB2  H 107.266 -59.234 47.797 1.00 . A A .  58 PRO HB2  1 1 
        4  8790 1 1  58 PRO HB3  H 108.872 -58.710 48.336 1.00 . A A .  58 PRO HB3  1 1 
        4  8791 1 1  58 PRO HD2  H 109.484 -62.560 48.564 1.00 . A A .  58 PRO HD2  1 1 
        4  8792 1 1  58 PRO HD3  H 110.489 -61.140 48.929 1.00 . A A .  58 PRO HD3  1 1 
        4  8793 1 1  58 PRO HG2  H 108.010 -61.332 47.224 1.00 . A A .  58 PRO HG2  1 1 
        4  8794 1 1  58 PRO HG3  H 109.500 -60.418 46.936 1.00 . A A .  58 PRO HG3  1 1 
        4  8795 1 1  58 PRO N    N 108.646 -61.179 49.974 1.00 . A A .  58 PRO N    1 1 
        4  8796 1 1  58 PRO O    O 105.545 -59.337 50.207 1.00 . A A .  58 PRO O    1 1 
        4  8797 1 1  59 GLU C    C 104.123 -62.016 51.217 1.00 . A A .  59 GLU C    1 1 
        4  8798 1 1  59 GLU CA   C 104.541 -61.871 49.758 1.00 . A A .  59 GLU CA   1 1 
        4  8799 1 1  59 GLU CB   C 104.314 -63.194 49.026 1.00 . A A .  59 GLU CB   1 1 
        4  8800 1 1  59 GLU CD   C 103.737 -62.047 46.879 1.00 . A A .  59 GLU CD   1 1 
        4  8801 1 1  59 GLU CG   C 104.685 -63.034 47.551 1.00 . A A .  59 GLU CG   1 1 
        4  8802 1 1  59 GLU H    H 106.614 -62.160 49.435 1.00 . A A .  59 GLU H    1 1 
        4  8803 1 1  59 GLU HA   H 103.935 -61.107 49.294 1.00 . A A .  59 GLU HA   1 1 
        4  8804 1 1  59 GLU HB2  H 104.930 -63.962 49.473 1.00 . A A .  59 GLU HB2  1 1 
        4  8805 1 1  59 GLU HB3  H 103.274 -63.477 49.105 1.00 . A A .  59 GLU HB3  1 1 
        4  8806 1 1  59 GLU HG2  H 105.698 -62.668 47.474 1.00 . A A .  59 GLU HG2  1 1 
        4  8807 1 1  59 GLU HG3  H 104.612 -63.992 47.057 1.00 . A A .  59 GLU HG3  1 1 
        4  8808 1 1  59 GLU N    N 105.943 -61.485 49.667 1.00 . A A .  59 GLU N    1 1 
        4  8809 1 1  59 GLU O    O 102.952 -62.251 51.518 1.00 . A A .  59 GLU O    1 1 
        4  8810 1 1  59 GLU OE1  O 102.674 -61.810 47.428 1.00 . A A .  59 GLU OE1  1 1 
        4  8811 1 1  59 GLU OE2  O 104.088 -61.543 45.825 1.00 . A A .  59 GLU OE2  1 1 
        4  8812 1 1  60 GLY C    C 105.011 -63.413 54.033 1.00 . A A .  60 GLY C    1 1 
        4  8813 1 1  60 GLY CA   C 104.807 -61.984 53.545 1.00 . A A .  60 GLY CA   1 1 
        4  8814 1 1  60 GLY H    H 106.005 -61.702 51.820 1.00 . A A .  60 GLY H    1 1 
        4  8815 1 1  60 GLY HA2  H 105.469 -61.323 54.088 1.00 . A A .  60 GLY HA2  1 1 
        4  8816 1 1  60 GLY HA3  H 103.784 -61.691 53.729 1.00 . A A .  60 GLY HA3  1 1 
        4  8817 1 1  60 GLY N    N 105.088 -61.877 52.119 1.00 . A A .  60 GLY N    1 1 
        4  8818 1 1  60 GLY O    O 104.471 -63.810 55.065 1.00 . A A .  60 GLY O    1 1 
        4  8819 1 1  61 HIS C    C 107.547 -65.779 53.910 1.00 . A A .  61 HIS C    1 1 
        4  8820 1 1  61 HIS CA   C 106.061 -65.567 53.648 1.00 . A A .  61 HIS CA   1 1 
        4  8821 1 1  61 HIS CB   C 105.602 -66.502 52.527 1.00 . A A .  61 HIS CB   1 1 
        4  8822 1 1  61 HIS CD2  C 103.086 -67.124 52.959 1.00 . A A .  61 HIS CD2  1 1 
        4  8823 1 1  61 HIS CE1  C 102.172 -65.674 51.634 1.00 . A A .  61 HIS CE1  1 1 
        4  8824 1 1  61 HIS CG   C 104.109 -66.414 52.380 1.00 . A A .  61 HIS CG   1 1 
        4  8825 1 1  61 HIS H    H 106.195 -63.813 52.469 1.00 . A A .  61 HIS H    1 1 
        4  8826 1 1  61 HIS HA   H 105.509 -65.806 54.546 1.00 . A A .  61 HIS HA   1 1 
        4  8827 1 1  61 HIS HB2  H 106.075 -66.210 51.600 1.00 . A A .  61 HIS HB2  1 1 
        4  8828 1 1  61 HIS HB3  H 105.881 -67.517 52.768 1.00 . A A .  61 HIS HB3  1 1 
        4  8829 1 1  61 HIS HD2  H 103.211 -67.924 53.673 1.00 . A A .  61 HIS HD2  1 1 
        4  8830 1 1  61 HIS HE1  H 101.441 -65.095 51.088 1.00 . A A .  61 HIS HE1  1 1 
        4  8831 1 1  61 HIS HE2  H 100.970 -66.973 52.730 1.00 . A A .  61 HIS HE2  1 1 
        4  8832 1 1  61 HIS N    N 105.793 -64.182 53.282 1.00 . A A .  61 HIS N    1 1 
        4  8833 1 1  61 HIS ND1  N 103.502 -65.496 51.538 1.00 . A A .  61 HIS ND1  1 1 
        4  8834 1 1  61 HIS NE2  N 101.864 -66.654 52.488 1.00 . A A .  61 HIS NE2  1 1 
        4  8835 1 1  61 HIS O    O 108.396 -65.215 53.219 1.00 . A A .  61 HIS O    1 1 
        4  8836 1 1  62 GLY C    C 109.431 -68.398 55.443 1.00 . A A .  62 GLY C    1 1 
        4  8837 1 1  62 GLY CA   C 109.239 -66.898 55.244 1.00 . A A .  62 GLY CA   1 1 
        4  8838 1 1  62 GLY H    H 107.132 -67.011 55.430 1.00 . A A .  62 GLY H    1 1 
        4  8839 1 1  62 GLY HA2  H 109.880 -66.560 54.442 1.00 . A A .  62 GLY HA2  1 1 
        4  8840 1 1  62 GLY HA3  H 109.505 -66.384 56.155 1.00 . A A .  62 GLY HA3  1 1 
        4  8841 1 1  62 GLY N    N 107.853 -66.598 54.909 1.00 . A A .  62 GLY N    1 1 
        4  8842 1 1  62 GLY O    O 108.484 -69.115 55.771 1.00 . A A .  62 GLY O    1 1 
        4  8843 1 1  63 THR C    C 112.228 -70.517 56.161 1.00 . A A .  63 THR C    1 1 
        4  8844 1 1  63 THR CA   C 110.944 -70.293 55.369 1.00 . A A .  63 THR CA   1 1 
        4  8845 1 1  63 THR CB   C 111.088 -70.921 53.981 1.00 . A A .  63 THR CB   1 1 
        4  8846 1 1  63 THR CG2  C 109.702 -71.158 53.379 1.00 . A A .  63 THR CG2  1 1 
        4  8847 1 1  63 THR H    H 111.378 -68.249 55.003 1.00 . A A .  63 THR H    1 1 
        4  8848 1 1  63 THR HA   H 110.125 -70.771 55.885 1.00 . A A .  63 THR HA   1 1 
        4  8849 1 1  63 THR HB   H 111.605 -71.864 54.063 1.00 . A A .  63 THR HB   1 1 
        4  8850 1 1  63 THR HG1  H 112.461 -70.572 52.649 1.00 . A A .  63 THR HG1  1 1 
        4  8851 1 1  63 THR HG21 H 109.265 -72.043 53.816 1.00 . A A .  63 THR HG21 1 1 
        4  8852 1 1  63 THR HG22 H 109.792 -71.291 52.311 1.00 . A A .  63 THR HG22 1 1 
        4  8853 1 1  63 THR HG23 H 109.070 -70.306 53.583 1.00 . A A .  63 THR HG23 1 1 
        4  8854 1 1  63 THR N    N 110.657 -68.868 55.242 1.00 . A A .  63 THR N    1 1 
        4  8855 1 1  63 THR O    O 113.092 -69.643 56.220 1.00 . A A .  63 THR O    1 1 
        4  8856 1 1  63 THR OG1  O 111.829 -70.046 53.142 1.00 . A A .  63 THR OG1  1 1 
        4  8857 1 1  64 VAL C    C 114.479 -72.887 56.574 1.00 . A A .  64 VAL C    1 1 
        4  8858 1 1  64 VAL CA   C 113.568 -72.058 57.473 1.00 . A A .  64 VAL CA   1 1 
        4  8859 1 1  64 VAL CB   C 113.228 -72.857 58.733 1.00 . A A .  64 VAL CB   1 1 
        4  8860 1 1  64 VAL CG1  C 114.488 -73.025 59.584 1.00 . A A .  64 VAL CG1  1 1 
        4  8861 1 1  64 VAL CG2  C 112.164 -72.108 59.539 1.00 . A A .  64 VAL CG2  1 1 
        4  8862 1 1  64 VAL H    H 111.609 -72.339 56.714 1.00 . A A .  64 VAL H    1 1 
        4  8863 1 1  64 VAL HA   H 114.087 -71.156 57.761 1.00 . A A .  64 VAL HA   1 1 
        4  8864 1 1  64 VAL HB   H 112.852 -73.830 58.452 1.00 . A A .  64 VAL HB   1 1 
        4  8865 1 1  64 VAL HG11 H 114.880 -72.052 59.844 1.00 . A A .  64 VAL HG11 1 1 
        4  8866 1 1  64 VAL HG12 H 115.231 -73.574 59.025 1.00 . A A .  64 VAL HG12 1 1 
        4  8867 1 1  64 VAL HG13 H 114.244 -73.567 60.486 1.00 . A A .  64 VAL HG13 1 1 
        4  8868 1 1  64 VAL HG21 H 112.492 -71.093 59.711 1.00 . A A .  64 VAL HG21 1 1 
        4  8869 1 1  64 VAL HG22 H 112.015 -72.603 60.486 1.00 . A A .  64 VAL HG22 1 1 
        4  8870 1 1  64 VAL HG23 H 111.235 -72.097 58.988 1.00 . A A .  64 VAL HG23 1 1 
        4  8871 1 1  64 VAL N    N 112.349 -71.698 56.759 1.00 . A A .  64 VAL N    1 1 
        4  8872 1 1  64 VAL O    O 114.147 -74.013 56.206 1.00 . A A .  64 VAL O    1 1 
        4  8873 1 1  65 VAL C    C 117.723 -73.590 56.037 1.00 . A A .  65 VAL C    1 1 
        4  8874 1 1  65 VAL CA   C 116.539 -72.980 55.293 1.00 . A A .  65 VAL CA   1 1 
        4  8875 1 1  65 VAL CB   C 117.049 -71.971 54.263 1.00 . A A .  65 VAL CB   1 1 
        4  8876 1 1  65 VAL CG1  C 118.258 -71.228 54.829 1.00 . A A .  65 VAL CG1  1 1 
        4  8877 1 1  65 VAL CG2  C 117.460 -72.711 52.987 1.00 . A A .  65 VAL CG2  1 1 
        4  8878 1 1  65 VAL H    H 115.863 -71.442 56.587 1.00 . A A .  65 VAL H    1 1 
        4  8879 1 1  65 VAL HA   H 116.007 -73.765 54.779 1.00 . A A .  65 VAL HA   1 1 
        4  8880 1 1  65 VAL HB   H 116.265 -71.263 54.033 1.00 . A A .  65 VAL HB   1 1 
        4  8881 1 1  65 VAL HG11 H 118.093 -71.018 55.877 1.00 . A A .  65 VAL HG11 1 1 
        4  8882 1 1  65 VAL HG12 H 118.394 -70.300 54.294 1.00 . A A .  65 VAL HG12 1 1 
        4  8883 1 1  65 VAL HG13 H 119.142 -71.840 54.720 1.00 . A A .  65 VAL HG13 1 1 
        4  8884 1 1  65 VAL HG21 H 118.013 -72.042 52.345 1.00 . A A .  65 VAL HG21 1 1 
        4  8885 1 1  65 VAL HG22 H 116.576 -73.057 52.471 1.00 . A A .  65 VAL HG22 1 1 
        4  8886 1 1  65 VAL HG23 H 118.080 -73.557 53.245 1.00 . A A .  65 VAL HG23 1 1 
        4  8887 1 1  65 VAL N    N 115.627 -72.321 56.222 1.00 . A A .  65 VAL N    1 1 
        4  8888 1 1  65 VAL O    O 118.621 -74.166 55.423 1.00 . A A .  65 VAL O    1 1 
        4  8889 1 1  66 ALA C    C 118.396 -74.122 59.629 1.00 . A A .  66 ALA C    1 1 
        4  8890 1 1  66 ALA CA   C 118.810 -73.999 58.166 1.00 . A A .  66 ALA CA   1 1 
        4  8891 1 1  66 ALA CB   C 120.038 -73.093 58.057 1.00 . A A .  66 ALA CB   1 1 
        4  8892 1 1  66 ALA H    H 116.979 -72.996 57.799 1.00 . A A .  66 ALA H    1 1 
        4  8893 1 1  66 ALA HA   H 119.069 -74.978 57.792 1.00 . A A .  66 ALA HA   1 1 
        4  8894 1 1  66 ALA HB1  H 120.021 -72.577 57.109 1.00 . A A .  66 ALA HB1  1 1 
        4  8895 1 1  66 ALA HB2  H 120.935 -73.690 58.125 1.00 . A A .  66 ALA HB2  1 1 
        4  8896 1 1  66 ALA HB3  H 120.024 -72.371 58.860 1.00 . A A .  66 ALA HB3  1 1 
        4  8897 1 1  66 ALA N    N 117.720 -73.460 57.360 1.00 . A A .  66 ALA N    1 1 
        4  8898 1 1  66 ALA O    O 117.584 -73.340 60.124 1.00 . A A .  66 ALA O    1 1 
        4  8899 1 1  67 GLU C    C 119.710 -76.246 62.352 1.00 . A A .  67 GLU C    1 1 
        4  8900 1 1  67 GLU CA   C 118.670 -75.321 61.727 1.00 . A A .  67 GLU CA   1 1 
        4  8901 1 1  67 GLU CB   C 117.277 -75.936 61.887 1.00 . A A .  67 GLU CB   1 1 
        4  8902 1 1  67 GLU CD   C 117.760 -78.246 62.720 1.00 . A A .  67 GLU CD   1 1 
        4  8903 1 1  67 GLU CG   C 117.330 -77.418 61.514 1.00 . A A .  67 GLU CG   1 1 
        4  8904 1 1  67 GLU H    H 119.604 -75.699 59.864 1.00 . A A .  67 GLU H    1 1 
        4  8905 1 1  67 GLU HA   H 118.693 -74.370 62.240 1.00 . A A .  67 GLU HA   1 1 
        4  8906 1 1  67 GLU HB2  H 116.953 -75.832 62.913 1.00 . A A .  67 GLU HB2  1 1 
        4  8907 1 1  67 GLU HB3  H 116.583 -75.427 61.237 1.00 . A A .  67 GLU HB3  1 1 
        4  8908 1 1  67 GLU HG2  H 116.351 -77.740 61.189 1.00 . A A .  67 GLU HG2  1 1 
        4  8909 1 1  67 GLU HG3  H 118.038 -77.561 60.712 1.00 . A A .  67 GLU HG3  1 1 
        4  8910 1 1  67 GLU N    N 118.968 -75.106 60.315 1.00 . A A .  67 GLU N    1 1 
        4  8911 1 1  67 GLU O    O 119.951 -77.346 61.856 1.00 . A A .  67 GLU O    1 1 
        4  8912 1 1  67 GLU OE1  O 117.323 -77.933 63.815 1.00 . A A .  67 GLU OE1  1 1 
        4  8913 1 1  67 GLU OE2  O 118.520 -79.181 62.531 1.00 . A A .  67 GLU OE2  1 1 
        4  8914 1 1  68 ALA C    C 120.942 -76.778 65.602 1.00 . A A .  68 ALA C    1 1 
        4  8915 1 1  68 ALA CA   C 121.318 -76.603 64.134 1.00 . A A .  68 ALA CA   1 1 
        4  8916 1 1  68 ALA CB   C 122.693 -75.940 64.034 1.00 . A A .  68 ALA CB   1 1 
        4  8917 1 1  68 ALA H    H 120.110 -74.898 63.776 1.00 . A A .  68 ALA H    1 1 
        4  8918 1 1  68 ALA HA   H 121.366 -77.574 63.667 1.00 . A A .  68 ALA HA   1 1 
        4  8919 1 1  68 ALA HB1  H 123.051 -76.008 63.018 1.00 . A A .  68 ALA HB1  1 1 
        4  8920 1 1  68 ALA HB2  H 123.384 -76.443 64.694 1.00 . A A .  68 ALA HB2  1 1 
        4  8921 1 1  68 ALA HB3  H 122.614 -74.902 64.319 1.00 . A A .  68 ALA HB3  1 1 
        4  8922 1 1  68 ALA N    N 120.325 -75.791 63.439 1.00 . A A .  68 ALA N    1 1 
        4  8923 1 1  68 ALA O    O 120.318 -75.903 66.203 1.00 . A A .  68 ALA O    1 1 
        4  8924 1 1  69 ARG C    C 122.163 -79.010 68.201 1.00 . A A .  69 ARG C    1 1 
        4  8925 1 1  69 ARG CA   C 121.036 -78.198 67.572 1.00 . A A .  69 ARG CA   1 1 
        4  8926 1 1  69 ARG CB   C 119.722 -78.974 67.685 1.00 . A A .  69 ARG CB   1 1 
        4  8927 1 1  69 ARG CD   C 118.407 -80.868 66.725 1.00 . A A .  69 ARG CD   1 1 
        4  8928 1 1  69 ARG CG   C 119.794 -80.231 66.816 1.00 . A A .  69 ARG CG   1 1 
        4  8929 1 1  69 ARG CZ   C 119.046 -83.190 66.412 1.00 . A A .  69 ARG CZ   1 1 
        4  8930 1 1  69 ARG H    H 121.824 -78.574 65.643 1.00 . A A .  69 ARG H    1 1 
        4  8931 1 1  69 ARG HA   H 120.937 -77.265 68.106 1.00 . A A .  69 ARG HA   1 1 
        4  8932 1 1  69 ARG HB2  H 119.558 -79.256 68.715 1.00 . A A .  69 ARG HB2  1 1 
        4  8933 1 1  69 ARG HB3  H 118.907 -78.353 67.348 1.00 . A A .  69 ARG HB3  1 1 
        4  8934 1 1  69 ARG HD2  H 118.053 -81.100 67.717 1.00 . A A .  69 ARG HD2  1 1 
        4  8935 1 1  69 ARG HD3  H 117.725 -80.172 66.256 1.00 . A A .  69 ARG HD3  1 1 
        4  8936 1 1  69 ARG HE   H 118.069 -82.109 65.039 1.00 . A A .  69 ARG HE   1 1 
        4  8937 1 1  69 ARG HG2  H 120.135 -79.965 65.826 1.00 . A A .  69 ARG HG2  1 1 
        4  8938 1 1  69 ARG HG3  H 120.483 -80.936 67.257 1.00 . A A .  69 ARG HG3  1 1 
        4  8939 1 1  69 ARG HH11 H 119.545 -82.350 68.159 1.00 . A A .  69 ARG HH11 1 1 
        4  8940 1 1  69 ARG HH12 H 120.013 -84.007 67.963 1.00 . A A .  69 ARG HH12 1 1 
        4  8941 1 1  69 ARG HH21 H 118.681 -84.282 64.774 1.00 . A A .  69 ARG HH21 1 1 
        4  8942 1 1  69 ARG HH22 H 119.524 -85.099 66.046 1.00 . A A .  69 ARG HH22 1 1 
        4  8943 1 1  69 ARG N    N 121.330 -77.915 66.172 1.00 . A A .  69 ARG N    1 1 
        4  8944 1 1  69 ARG NE   N 118.465 -82.094 65.935 1.00 . A A .  69 ARG NE   1 1 
        4  8945 1 1  69 ARG NH1  N 119.576 -83.182 67.604 1.00 . A A .  69 ARG NH1  1 1 
        4  8946 1 1  69 ARG NH2  N 119.086 -84.275 65.688 1.00 . A A .  69 ARG NH2  1 1 
        4  8947 1 1  69 ARG O    O 122.813 -79.812 67.528 1.00 . A A .  69 ARG O    1 1 
        4  8948 1 1  70 GLY C    C 122.838 -80.715 70.964 1.00 . A A .  70 GLY C    1 1 
        4  8949 1 1  70 GLY CA   C 123.430 -79.532 70.205 1.00 . A A .  70 GLY CA   1 1 
        4  8950 1 1  70 GLY H    H 121.849 -78.140 69.974 1.00 . A A .  70 GLY H    1 1 
        4  8951 1 1  70 GLY HA2  H 124.160 -79.893 69.495 1.00 . A A .  70 GLY HA2  1 1 
        4  8952 1 1  70 GLY HA3  H 123.913 -78.871 70.908 1.00 . A A .  70 GLY HA3  1 1 
        4  8953 1 1  70 GLY N    N 122.391 -78.800 69.493 1.00 . A A .  70 GLY N    1 1 
        4  8954 1 1  70 GLY O    O 123.551 -81.650 71.330 1.00 . A A .  70 GLY O    1 1 
        4  8955 1 1  71 GLY C    C 119.613 -82.200 71.112 1.00 . A A .  71 GLY C    1 1 
        4  8956 1 1  71 GLY CA   C 120.849 -81.758 71.886 1.00 . A A .  71 GLY CA   1 1 
        4  8957 1 1  71 GLY H    H 121.014 -79.894 70.893 1.00 . A A .  71 GLY H    1 1 
        4  8958 1 1  71 GLY HA2  H 121.526 -82.595 71.984 1.00 . A A .  71 GLY HA2  1 1 
        4  8959 1 1  71 GLY HA3  H 120.552 -81.425 72.867 1.00 . A A .  71 GLY HA3  1 1 
        4  8960 1 1  71 GLY N    N 121.530 -80.670 71.194 1.00 . A A .  71 GLY N    1 1 
        4  8961 1 1  71 GLY O    O 119.686 -82.495 69.919 1.00 . A A .  71 GLY O    1 1 
        4  8962 1 1  72 GLU C    C 116.057 -82.452 72.133 1.00 . A A .  72 GLU C    1 1 
        4  8963 1 1  72 GLU CA   C 117.223 -82.625 71.166 1.00 . A A .  72 GLU CA   1 1 
        4  8964 1 1  72 GLU CB   C 117.294 -84.082 70.703 1.00 . A A .  72 GLU CB   1 1 
        4  8965 1 1  72 GLU CD   C 116.114 -85.859 69.394 1.00 . A A .  72 GLU CD   1 1 
        4  8966 1 1  72 GLU CG   C 116.115 -84.383 69.775 1.00 . A A .  72 GLU CG   1 1 
        4  8967 1 1  72 GLU H    H 118.483 -82.013 72.754 1.00 . A A .  72 GLU H    1 1 
        4  8968 1 1  72 GLU HA   H 117.060 -81.995 70.305 1.00 . A A .  72 GLU HA   1 1 
        4  8969 1 1  72 GLU HB2  H 118.221 -84.245 70.173 1.00 . A A .  72 GLU HB2  1 1 
        4  8970 1 1  72 GLU HB3  H 117.249 -84.735 71.561 1.00 . A A .  72 GLU HB3  1 1 
        4  8971 1 1  72 GLU HG2  H 115.191 -84.141 70.281 1.00 . A A .  72 GLU HG2  1 1 
        4  8972 1 1  72 GLU HG3  H 116.201 -83.783 68.881 1.00 . A A .  72 GLU HG3  1 1 
        4  8973 1 1  72 GLU N    N 118.477 -82.243 71.801 1.00 . A A .  72 GLU N    1 1 
        4  8974 1 1  72 GLU O    O 115.378 -83.419 72.481 1.00 . A A .  72 GLU O    1 1 
        4  8975 1 1  72 GLU OE1  O 116.978 -86.574 69.874 1.00 . A A .  72 GLU OE1  1 1 
        4  8976 1 1  72 GLU OE2  O 115.250 -86.252 68.628 1.00 . A A .  72 GLU OE2  1 1 
        4  8977 1 1  73 ARG C    C 113.478 -80.525 72.642 1.00 . A A .  73 ARG C    1 1 
        4  8978 1 1  73 ARG CA   C 114.710 -80.920 73.449 1.00 . A A .  73 ARG CA   1 1 
        4  8979 1 1  73 ARG CB   C 115.083 -79.784 74.403 1.00 . A A .  73 ARG CB   1 1 
        4  8980 1 1  73 ARG CD   C 115.955 -77.446 74.539 1.00 . A A .  73 ARG CD   1 1 
        4  8981 1 1  73 ARG CG   C 115.464 -78.543 73.593 1.00 . A A .  73 ARG CG   1 1 
        4  8982 1 1  73 ARG CZ   C 117.062 -78.342 76.506 1.00 . A A .  73 ARG CZ   1 1 
        4  8983 1 1  73 ARG H    H 116.424 -80.490 72.279 1.00 . A A .  73 ARG H    1 1 
        4  8984 1 1  73 ARG HA   H 114.481 -81.801 74.030 1.00 . A A .  73 ARG HA   1 1 
        4  8985 1 1  73 ARG HB2  H 114.241 -79.556 75.038 1.00 . A A .  73 ARG HB2  1 1 
        4  8986 1 1  73 ARG HB3  H 115.923 -80.086 75.011 1.00 . A A .  73 ARG HB3  1 1 
        4  8987 1 1  73 ARG HD2  H 116.197 -76.563 73.968 1.00 . A A .  73 ARG HD2  1 1 
        4  8988 1 1  73 ARG HD3  H 115.174 -77.210 75.247 1.00 . A A .  73 ARG HD3  1 1 
        4  8989 1 1  73 ARG HE   H 118.015 -77.861 74.813 1.00 . A A .  73 ARG HE   1 1 
        4  8990 1 1  73 ARG HG2  H 116.249 -78.796 72.895 1.00 . A A .  73 ARG HG2  1 1 
        4  8991 1 1  73 ARG HG3  H 114.601 -78.189 73.051 1.00 . A A .  73 ARG HG3  1 1 
        4  8992 1 1  73 ARG HH11 H 115.081 -78.084 76.632 1.00 . A A .  73 ARG HH11 1 1 
        4  8993 1 1  73 ARG HH12 H 115.845 -78.726 78.048 1.00 . A A .  73 ARG HH12 1 1 
        4  8994 1 1  73 ARG HH21 H 119.025 -78.703 76.666 1.00 . A A .  73 ARG HH21 1 1 
        4  8995 1 1  73 ARG HH22 H 118.078 -79.076 78.067 1.00 . A A .  73 ARG HH22 1 1 
        4  8996 1 1  73 ARG N    N 115.829 -81.216 72.563 1.00 . A A .  73 ARG N    1 1 
        4  8997 1 1  73 ARG NE   N 117.143 -77.893 75.257 1.00 . A A .  73 ARG NE   1 1 
        4  8998 1 1  73 ARG NH1  N 115.906 -78.387 77.109 1.00 . A A .  73 ARG NH1  1 1 
        4  8999 1 1  73 ARG NH2  N 118.139 -78.737 77.128 1.00 . A A .  73 ARG NH2  1 1 
        4  9000 1 1  73 ARG O    O 112.359 -80.529 73.154 1.00 . A A .  73 ARG O    1 1 
        4  9001 1 1  74 LEU C    C 112.714 -80.499 69.147 1.00 . A A .  74 LEU C    1 1 
        4  9002 1 1  74 LEU CA   C 112.589 -79.803 70.500 1.00 . A A .  74 LEU CA   1 1 
        4  9003 1 1  74 LEU CB   C 112.582 -78.287 70.298 1.00 . A A .  74 LEU CB   1 1 
        4  9004 1 1  74 LEU CD1  C 112.385 -76.140 71.564 1.00 . A A .  74 LEU CD1  1 1 
        4  9005 1 1  74 LEU CD2  C 110.441 -77.704 71.445 1.00 . A A .  74 LEU CD2  1 1 
        4  9006 1 1  74 LEU CG   C 111.967 -77.611 71.525 1.00 . A A .  74 LEU CG   1 1 
        4  9007 1 1  74 LEU H    H 114.607 -80.192 71.022 1.00 . A A .  74 LEU H    1 1 
        4  9008 1 1  74 LEU HA   H 111.659 -80.098 70.960 1.00 . A A .  74 LEU HA   1 1 
        4  9009 1 1  74 LEU HB2  H 113.596 -77.938 70.164 1.00 . A A .  74 LEU HB2  1 1 
        4  9010 1 1  74 LEU HB3  H 111.998 -78.042 69.424 1.00 . A A .  74 LEU HB3  1 1 
        4  9011 1 1  74 LEU HD11 H 111.897 -75.650 72.392 1.00 . A A .  74 LEU HD11 1 1 
        4  9012 1 1  74 LEU HD12 H 112.097 -75.660 70.641 1.00 . A A .  74 LEU HD12 1 1 
        4  9013 1 1  74 LEU HD13 H 113.456 -76.074 71.685 1.00 . A A .  74 LEU HD13 1 1 
        4  9014 1 1  74 LEU HD21 H 110.001 -76.967 72.100 1.00 . A A .  74 LEU HD21 1 1 
        4  9015 1 1  74 LEU HD22 H 110.125 -78.691 71.749 1.00 . A A .  74 LEU HD22 1 1 
        4  9016 1 1  74 LEU HD23 H 110.123 -77.521 70.430 1.00 . A A .  74 LEU HD23 1 1 
        4  9017 1 1  74 LEU HG   H 112.313 -78.107 72.420 1.00 . A A .  74 LEU HG   1 1 
        4  9018 1 1  74 LEU N    N 113.692 -80.185 71.374 1.00 . A A .  74 LEU N    1 1 
        4  9019 1 1  74 LEU O    O 113.773 -81.021 68.802 1.00 . A A .  74 LEU O    1 1 
        4  9020 1 1  75 PRO C    C 112.231 -80.273 65.961 1.00 . A A .  75 PRO C    1 1 
        4  9021 1 1  75 PRO CA   C 111.631 -81.164 67.045 1.00 . A A .  75 PRO CA   1 1 
        4  9022 1 1  75 PRO CB   C 110.143 -81.421 66.779 1.00 . A A .  75 PRO CB   1 1 
        4  9023 1 1  75 PRO CD   C 110.346 -79.907 68.660 1.00 . A A .  75 PRO CD   1 1 
        4  9024 1 1  75 PRO CG   C 109.422 -80.917 67.985 1.00 . A A .  75 PRO CG   1 1 
        4  9025 1 1  75 PRO HA   H 112.155 -82.105 67.083 1.00 . A A .  75 PRO HA   1 1 
        4  9026 1 1  75 PRO HB2  H 109.825 -80.882 65.898 1.00 . A A .  75 PRO HB2  1 1 
        4  9027 1 1  75 PRO HB3  H 109.964 -82.478 66.657 1.00 . A A .  75 PRO HB3  1 1 
        4  9028 1 1  75 PRO HD2  H 110.252 -78.936 68.192 1.00 . A A .  75 PRO HD2  1 1 
        4  9029 1 1  75 PRO HD3  H 110.135 -79.844 69.717 1.00 . A A .  75 PRO HD3  1 1 
        4  9030 1 1  75 PRO HG2  H 108.497 -80.440 67.688 1.00 . A A .  75 PRO HG2  1 1 
        4  9031 1 1  75 PRO HG3  H 109.218 -81.732 68.663 1.00 . A A .  75 PRO HG3  1 1 
        4  9032 1 1  75 PRO N    N 111.654 -80.510 68.386 1.00 . A A .  75 PRO N    1 1 
        4  9033 1 1  75 PRO O    O 112.582 -79.120 66.216 1.00 . A A .  75 PRO O    1 1 
        4  9034 1 1  76 SER C    C 111.789 -79.295 62.911 1.00 . A A .  76 SER C    1 1 
        4  9035 1 1  76 SER CA   C 112.895 -80.056 63.636 1.00 . A A .  76 SER CA   1 1 
        4  9036 1 1  76 SER CB   C 113.592 -81.000 62.655 1.00 . A A .  76 SER CB   1 1 
        4  9037 1 1  76 SER H    H 112.065 -81.743 64.613 1.00 . A A .  76 SER H    1 1 
        4  9038 1 1  76 SER HA   H 113.618 -79.349 64.012 1.00 . A A .  76 SER HA   1 1 
        4  9039 1 1  76 SER HB2  H 114.225 -80.432 61.994 1.00 . A A .  76 SER HB2  1 1 
        4  9040 1 1  76 SER HB3  H 114.195 -81.709 63.207 1.00 . A A .  76 SER HB3  1 1 
        4  9041 1 1  76 SER HG   H 112.290 -81.089 61.213 1.00 . A A .  76 SER HG   1 1 
        4  9042 1 1  76 SER N    N 112.349 -80.816 64.754 1.00 . A A .  76 SER N    1 1 
        4  9043 1 1  76 SER O    O 110.753 -79.863 62.567 1.00 . A A .  76 SER O    1 1 
        4  9044 1 1  76 SER OG   O 112.612 -81.688 61.889 1.00 . A A .  76 SER OG   1 1 
        4  9045 1 1  77 LEU C    C 111.392 -76.941 60.563 1.00 . A A .  77 LEU C    1 1 
        4  9046 1 1  77 LEU CA   C 111.025 -77.166 62.026 1.00 . A A .  77 LEU CA   1 1 
        4  9047 1 1  77 LEU CB   C 110.930 -75.817 62.742 1.00 . A A .  77 LEU CB   1 1 
        4  9048 1 1  77 LEU CD1  C 110.642 -74.700 64.958 1.00 . A A .  77 LEU CD1  1 1 
        4  9049 1 1  77 LEU CD2  C 109.571 -76.915 64.528 1.00 . A A .  77 LEU CD2  1 1 
        4  9050 1 1  77 LEU CG   C 110.799 -76.047 64.249 1.00 . A A .  77 LEU CG   1 1 
        4  9051 1 1  77 LEU H    H 112.878 -77.616 62.949 1.00 . A A .  77 LEU H    1 1 
        4  9052 1 1  77 LEU HA   H 110.065 -77.656 62.075 1.00 . A A .  77 LEU HA   1 1 
        4  9053 1 1  77 LEU HB2  H 111.821 -75.240 62.541 1.00 . A A .  77 LEU HB2  1 1 
        4  9054 1 1  77 LEU HB3  H 110.064 -75.281 62.385 1.00 . A A .  77 LEU HB3  1 1 
        4  9055 1 1  77 LEU HD11 H 110.640 -74.855 66.027 1.00 . A A .  77 LEU HD11 1 1 
        4  9056 1 1  77 LEU HD12 H 109.710 -74.243 64.660 1.00 . A A .  77 LEU HD12 1 1 
        4  9057 1 1  77 LEU HD13 H 111.462 -74.052 64.689 1.00 . A A .  77 LEU HD13 1 1 
        4  9058 1 1  77 LEU HD21 H 109.820 -77.953 64.365 1.00 . A A .  77 LEU HD21 1 1 
        4  9059 1 1  77 LEU HD22 H 108.770 -76.629 63.862 1.00 . A A .  77 LEU HD22 1 1 
        4  9060 1 1  77 LEU HD23 H 109.256 -76.776 65.551 1.00 . A A .  77 LEU HD23 1 1 
        4  9061 1 1  77 LEU HG   H 111.686 -76.544 64.615 1.00 . A A .  77 LEU HG   1 1 
        4  9062 1 1  77 LEU N    N 112.021 -78.007 62.678 1.00 . A A .  77 LEU N    1 1 
        4  9063 1 1  77 LEU O    O 110.586 -76.437 59.780 1.00 . A A .  77 LEU O    1 1 
        4  9064 1 1  78 LEU C    C 112.006 -77.499 57.831 1.00 . A A .  78 LEU C    1 1 
        4  9065 1 1  78 LEU CA   C 113.092 -77.128 58.836 1.00 . A A .  78 LEU CA   1 1 
        4  9066 1 1  78 LEU CB   C 114.333 -77.989 58.593 1.00 . A A .  78 LEU CB   1 1 
        4  9067 1 1  78 LEU CD1  C 115.880 -76.350 57.515 1.00 . A A .  78 LEU CD1  1 1 
        4  9068 1 1  78 LEU CD2  C 115.854 -78.730 56.756 1.00 . A A .  78 LEU CD2  1 1 
        4  9069 1 1  78 LEU CG   C 114.995 -77.575 57.278 1.00 . A A .  78 LEU CG   1 1 
        4  9070 1 1  78 LEU H    H 113.204 -77.740 60.862 1.00 . A A .  78 LEU H    1 1 
        4  9071 1 1  78 LEU HA   H 113.356 -76.090 58.701 1.00 . A A .  78 LEU HA   1 1 
        4  9072 1 1  78 LEU HB2  H 115.030 -77.852 59.406 1.00 . A A .  78 LEU HB2  1 1 
        4  9073 1 1  78 LEU HB3  H 114.044 -79.028 58.536 1.00 . A A .  78 LEU HB3  1 1 
        4  9074 1 1  78 LEU HD11 H 116.513 -76.192 56.656 1.00 . A A .  78 LEU HD11 1 1 
        4  9075 1 1  78 LEU HD12 H 116.493 -76.512 58.390 1.00 . A A .  78 LEU HD12 1 1 
        4  9076 1 1  78 LEU HD13 H 115.257 -75.481 57.668 1.00 . A A .  78 LEU HD13 1 1 
        4  9077 1 1  78 LEU HD21 H 116.558 -79.028 57.519 1.00 . A A .  78 LEU HD21 1 1 
        4  9078 1 1  78 LEU HD22 H 116.390 -78.409 55.875 1.00 . A A .  78 LEU HD22 1 1 
        4  9079 1 1  78 LEU HD23 H 115.219 -79.567 56.506 1.00 . A A .  78 LEU HD23 1 1 
        4  9080 1 1  78 LEU HG   H 114.233 -77.333 56.552 1.00 . A A .  78 LEU HG   1 1 
        4  9081 1 1  78 LEU N    N 112.614 -77.321 60.201 1.00 . A A .  78 LEU N    1 1 
        4  9082 1 1  78 LEU O    O 111.359 -78.538 57.957 1.00 . A A .  78 LEU O    1 1 
        4  9083 1 1  79 GLY C    C 109.459 -76.253 56.241 1.00 . A A .  79 GLY C    1 1 
        4  9084 1 1  79 GLY CA   C 110.785 -76.880 55.826 1.00 . A A .  79 GLY CA   1 1 
        4  9085 1 1  79 GLY H    H 112.366 -75.836 56.775 1.00 . A A .  79 GLY H    1 1 
        4  9086 1 1  79 GLY HA2  H 111.103 -76.452 54.886 1.00 . A A .  79 GLY HA2  1 1 
        4  9087 1 1  79 GLY HA3  H 110.648 -77.944 55.703 1.00 . A A .  79 GLY HA3  1 1 
        4  9088 1 1  79 GLY N    N 111.812 -76.642 56.834 1.00 . A A .  79 GLY N    1 1 
        4  9089 1 1  79 GLY O    O 108.472 -76.321 55.508 1.00 . A A .  79 GLY O    1 1 
        4  9090 1 1  80 LEU C    C 108.204 -73.532 57.584 1.00 . A A .  80 LEU C    1 1 
        4  9091 1 1  80 LEU CA   C 108.229 -75.016 57.932 1.00 . A A .  80 LEU CA   1 1 
        4  9092 1 1  80 LEU CB   C 108.154 -75.187 59.449 1.00 . A A .  80 LEU CB   1 1 
        4  9093 1 1  80 LEU CD1  C 105.688 -75.593 59.426 1.00 . A A .  80 LEU CD1  1 1 
        4  9094 1 1  80 LEU CD2  C 106.791 -74.705 61.484 1.00 . A A .  80 LEU CD2  1 1 
        4  9095 1 1  80 LEU CG   C 106.801 -74.685 59.954 1.00 . A A .  80 LEU CG   1 1 
        4  9096 1 1  80 LEU H    H 110.263 -75.611 57.957 1.00 . A A .  80 LEU H    1 1 
        4  9097 1 1  80 LEU HA   H 107.373 -75.497 57.484 1.00 . A A .  80 LEU HA   1 1 
        4  9098 1 1  80 LEU HB2  H 108.267 -76.233 59.700 1.00 . A A .  80 LEU HB2  1 1 
        4  9099 1 1  80 LEU HB3  H 108.943 -74.618 59.917 1.00 . A A .  80 LEU HB3  1 1 
        4  9100 1 1  80 LEU HD11 H 106.067 -76.597 59.307 1.00 . A A .  80 LEU HD11 1 1 
        4  9101 1 1  80 LEU HD12 H 105.342 -75.223 58.472 1.00 . A A .  80 LEU HD12 1 1 
        4  9102 1 1  80 LEU HD13 H 104.866 -75.601 60.128 1.00 . A A .  80 LEU HD13 1 1 
        4  9103 1 1  80 LEU HD21 H 106.774 -75.728 61.832 1.00 . A A .  80 LEU HD21 1 1 
        4  9104 1 1  80 LEU HD22 H 105.913 -74.188 61.845 1.00 . A A .  80 LEU HD22 1 1 
        4  9105 1 1  80 LEU HD23 H 107.677 -74.213 61.856 1.00 . A A .  80 LEU HD23 1 1 
        4  9106 1 1  80 LEU HG   H 106.637 -73.676 59.604 1.00 . A A .  80 LEU HG   1 1 
        4  9107 1 1  80 LEU N    N 109.444 -75.642 57.420 1.00 . A A .  80 LEU N    1 1 
        4  9108 1 1  80 LEU O    O 109.159 -72.805 57.856 1.00 . A A .  80 LEU O    1 1 
        4  9109 1 1  81 THR C    C 106.156 -70.939 57.689 1.00 . A A .  81 THR C    1 1 
        4  9110 1 1  81 THR CA   C 106.958 -71.682 56.624 1.00 . A A .  81 THR CA   1 1 
        4  9111 1 1  81 THR CB   C 106.250 -71.554 55.273 1.00 . A A .  81 THR CB   1 1 
        4  9112 1 1  81 THR CG2  C 104.854 -72.174 55.364 1.00 . A A .  81 THR CG2  1 1 
        4  9113 1 1  81 THR H    H 106.384 -73.717 56.771 1.00 . A A .  81 THR H    1 1 
        4  9114 1 1  81 THR HA   H 107.937 -71.235 56.547 1.00 . A A .  81 THR HA   1 1 
        4  9115 1 1  81 THR HB   H 106.820 -72.072 54.518 1.00 . A A .  81 THR HB   1 1 
        4  9116 1 1  81 THR HG1  H 106.995 -69.885 54.611 1.00 . A A .  81 THR HG1  1 1 
        4  9117 1 1  81 THR HG21 H 104.197 -71.506 55.899 1.00 . A A .  81 THR HG21 1 1 
        4  9118 1 1  81 THR HG22 H 104.913 -73.117 55.887 1.00 . A A .  81 THR HG22 1 1 
        4  9119 1 1  81 THR HG23 H 104.469 -72.339 54.369 1.00 . A A .  81 THR HG23 1 1 
        4  9120 1 1  81 THR N    N 107.106 -73.088 56.980 1.00 . A A .  81 THR N    1 1 
        4  9121 1 1  81 THR O    O 105.065 -71.365 58.068 1.00 . A A .  81 THR O    1 1 
        4  9122 1 1  81 THR OG1  O 106.138 -70.182 54.927 1.00 . A A .  81 THR OG1  1 1 
        4  9123 1 1  82 PHE C    C 105.318 -67.844 58.564 1.00 . A A .  82 PHE C    1 1 
        4  9124 1 1  82 PHE CA   C 106.035 -69.035 59.191 1.00 . A A .  82 PHE CA   1 1 
        4  9125 1 1  82 PHE CB   C 107.053 -68.537 60.218 1.00 . A A .  82 PHE CB   1 1 
        4  9126 1 1  82 PHE CD1  C 108.289 -70.714 60.512 1.00 . A A .  82 PHE CD1  1 1 
        4  9127 1 1  82 PHE CD2  C 107.162 -69.744 62.428 1.00 . A A .  82 PHE CD2  1 1 
        4  9128 1 1  82 PHE CE1  C 108.714 -71.786 61.306 1.00 . A A .  82 PHE CE1  1 1 
        4  9129 1 1  82 PHE CE2  C 107.587 -70.816 63.221 1.00 . A A .  82 PHE CE2  1 1 
        4  9130 1 1  82 PHE CG   C 107.512 -69.693 61.073 1.00 . A A .  82 PHE CG   1 1 
        4  9131 1 1  82 PHE CZ   C 108.363 -71.838 62.660 1.00 . A A .  82 PHE CZ   1 1 
        4  9132 1 1  82 PHE H    H 107.574 -69.532 57.821 1.00 . A A .  82 PHE H    1 1 
        4  9133 1 1  82 PHE HA   H 105.309 -69.656 59.694 1.00 . A A .  82 PHE HA   1 1 
        4  9134 1 1  82 PHE HB2  H 107.902 -68.108 59.706 1.00 . A A .  82 PHE HB2  1 1 
        4  9135 1 1  82 PHE HB3  H 106.596 -67.787 60.846 1.00 . A A .  82 PHE HB3  1 1 
        4  9136 1 1  82 PHE HD1  H 108.559 -70.674 59.467 1.00 . A A .  82 PHE HD1  1 1 
        4  9137 1 1  82 PHE HD2  H 106.564 -68.957 62.861 1.00 . A A .  82 PHE HD2  1 1 
        4  9138 1 1  82 PHE HE1  H 109.312 -72.575 60.872 1.00 . A A .  82 PHE HE1  1 1 
        4  9139 1 1  82 PHE HE2  H 107.317 -70.856 64.266 1.00 . A A .  82 PHE HE2  1 1 
        4  9140 1 1  82 PHE HZ   H 108.692 -72.665 63.271 1.00 . A A .  82 PHE HZ   1 1 
        4  9141 1 1  82 PHE N    N 106.705 -69.826 58.166 1.00 . A A .  82 PHE N    1 1 
        4  9142 1 1  82 PHE O    O 105.829 -67.216 57.637 1.00 . A A .  82 PHE O    1 1 
        4  9143 1 1  83 PRO C    C 103.906 -65.040 59.070 1.00 . A A .  83 PRO C    1 1 
        4  9144 1 1  83 PRO CA   C 103.355 -66.371 58.564 1.00 . A A .  83 PRO CA   1 1 
        4  9145 1 1  83 PRO CB   C 101.958 -66.633 59.128 1.00 . A A .  83 PRO CB   1 1 
        4  9146 1 1  83 PRO CD   C 103.434 -68.268 60.157 1.00 . A A .  83 PRO CD   1 1 
        4  9147 1 1  83 PRO CG   C 102.175 -67.424 60.376 1.00 . A A .  83 PRO CG   1 1 
        4  9148 1 1  83 PRO HA   H 103.314 -66.373 57.488 1.00 . A A .  83 PRO HA   1 1 
        4  9149 1 1  83 PRO HB2  H 101.465 -65.697 59.354 1.00 . A A .  83 PRO HB2  1 1 
        4  9150 1 1  83 PRO HB3  H 101.373 -67.206 58.425 1.00 . A A .  83 PRO HB3  1 1 
        4  9151 1 1  83 PRO HD2  H 104.028 -68.302 61.062 1.00 . A A .  83 PRO HD2  1 1 
        4  9152 1 1  83 PRO HD3  H 103.172 -69.264 59.837 1.00 . A A .  83 PRO HD3  1 1 
        4  9153 1 1  83 PRO HG2  H 102.315 -66.755 61.215 1.00 . A A .  83 PRO HG2  1 1 
        4  9154 1 1  83 PRO HG3  H 101.332 -68.072 60.555 1.00 . A A .  83 PRO HG3  1 1 
        4  9155 1 1  83 PRO N    N 104.150 -67.531 59.053 1.00 . A A .  83 PRO N    1 1 
        4  9156 1 1  83 PRO O    O 104.312 -64.925 60.226 1.00 . A A .  83 PRO O    1 1 
        4  9157 1 1  84 ALA C    C 103.685 -62.179 59.778 1.00 . A A .  84 ALA C    1 1 
        4  9158 1 1  84 ALA CA   C 104.424 -62.723 58.559 1.00 . A A .  84 ALA CA   1 1 
        4  9159 1 1  84 ALA CB   C 104.255 -61.758 57.384 1.00 . A A .  84 ALA CB   1 1 
        4  9160 1 1  84 ALA H    H 103.574 -64.192 57.290 1.00 . A A .  84 ALA H    1 1 
        4  9161 1 1  84 ALA HA   H 105.475 -62.805 58.794 1.00 . A A .  84 ALA HA   1 1 
        4  9162 1 1  84 ALA HB1  H 103.228 -61.775 57.050 1.00 . A A .  84 ALA HB1  1 1 
        4  9163 1 1  84 ALA HB2  H 104.902 -62.061 56.574 1.00 . A A .  84 ALA HB2  1 1 
        4  9164 1 1  84 ALA HB3  H 104.516 -60.759 57.699 1.00 . A A .  84 ALA HB3  1 1 
        4  9165 1 1  84 ALA N    N 103.915 -64.040 58.196 1.00 . A A .  84 ALA N    1 1 
        4  9166 1 1  84 ALA O    O 104.262 -61.466 60.599 1.00 . A A .  84 ALA O    1 1 
        4  9167 1 1  85 GLY C    C 102.305 -62.315 62.338 1.00 . A A .  85 GLY C    1 1 
        4  9168 1 1  85 GLY CA   C 101.597 -62.058 61.013 1.00 . A A .  85 GLY CA   1 1 
        4  9169 1 1  85 GLY H    H 101.997 -63.089 59.205 1.00 . A A .  85 GLY H    1 1 
        4  9170 1 1  85 GLY HA2  H 101.414 -60.998 60.906 1.00 . A A .  85 GLY HA2  1 1 
        4  9171 1 1  85 GLY HA3  H 100.653 -62.582 61.009 1.00 . A A .  85 GLY HA3  1 1 
        4  9172 1 1  85 GLY N    N 102.405 -62.519 59.890 1.00 . A A .  85 GLY N    1 1 
        4  9173 1 1  85 GLY O    O 102.049 -61.636 63.331 1.00 . A A .  85 GLY O    1 1 
        4  9174 1 1  86 ASP C    C 104.668 -62.417 64.096 1.00 . A A .  86 ASP C    1 1 
        4  9175 1 1  86 ASP CA   C 103.936 -63.640 63.556 1.00 . A A .  86 ASP CA   1 1 
        4  9176 1 1  86 ASP CB   C 104.944 -64.751 63.258 1.00 . A A .  86 ASP CB   1 1 
        4  9177 1 1  86 ASP CG   C 104.223 -66.090 63.141 1.00 . A A .  86 ASP CG   1 1 
        4  9178 1 1  86 ASP H    H 103.357 -63.810 61.524 1.00 . A A .  86 ASP H    1 1 
        4  9179 1 1  86 ASP HA   H 103.241 -63.991 64.304 1.00 . A A .  86 ASP HA   1 1 
        4  9180 1 1  86 ASP HB2  H 105.452 -64.535 62.330 1.00 . A A .  86 ASP HB2  1 1 
        4  9181 1 1  86 ASP HB3  H 105.666 -64.803 64.059 1.00 . A A .  86 ASP HB3  1 1 
        4  9182 1 1  86 ASP N    N 103.195 -63.302 62.346 1.00 . A A .  86 ASP N    1 1 
        4  9183 1 1  86 ASP O    O 104.858 -62.278 65.304 1.00 . A A .  86 ASP O    1 1 
        4  9184 1 1  86 ASP OD1  O 103.022 -66.114 63.356 1.00 . A A .  86 ASP OD1  1 1 
        4  9185 1 1  86 ASP OD2  O 104.882 -67.070 62.837 1.00 . A A .  86 ASP OD2  1 1 
        4  9186 1 1  87 ILE C    C 105.221 -59.107 62.867 1.00 . A A .  87 ILE C    1 1 
        4  9187 1 1  87 ILE CA   C 105.790 -60.324 63.589 1.00 . A A .  87 ILE CA   1 1 
        4  9188 1 1  87 ILE CB   C 107.278 -60.465 63.262 1.00 . A A .  87 ILE CB   1 1 
        4  9189 1 1  87 ILE CD1  C 109.264 -61.974 63.428 1.00 . A A .  87 ILE CD1  1 1 
        4  9190 1 1  87 ILE CG1  C 107.756 -61.862 63.665 1.00 . A A .  87 ILE CG1  1 1 
        4  9191 1 1  87 ILE CG2  C 108.074 -59.411 64.035 1.00 . A A .  87 ILE CG2  1 1 
        4  9192 1 1  87 ILE H    H 104.897 -61.695 62.243 1.00 . A A .  87 ILE H    1 1 
        4  9193 1 1  87 ILE HA   H 105.679 -60.183 64.653 1.00 . A A .  87 ILE HA   1 1 
        4  9194 1 1  87 ILE HB   H 107.428 -60.322 62.201 1.00 . A A .  87 ILE HB   1 1 
        4  9195 1 1  87 ILE HD11 H 109.501 -61.607 62.440 1.00 . A A .  87 ILE HD11 1 1 
        4  9196 1 1  87 ILE HD12 H 109.565 -63.007 63.511 1.00 . A A .  87 ILE HD12 1 1 
        4  9197 1 1  87 ILE HD13 H 109.789 -61.385 64.166 1.00 . A A .  87 ILE HD13 1 1 
        4  9198 1 1  87 ILE HG12 H 107.542 -62.027 64.711 1.00 . A A .  87 ILE HG12 1 1 
        4  9199 1 1  87 ILE HG13 H 107.245 -62.603 63.070 1.00 . A A .  87 ILE HG13 1 1 
        4  9200 1 1  87 ILE HG21 H 107.575 -58.456 63.959 1.00 . A A .  87 ILE HG21 1 1 
        4  9201 1 1  87 ILE HG22 H 109.067 -59.333 63.619 1.00 . A A .  87 ILE HG22 1 1 
        4  9202 1 1  87 ILE HG23 H 108.140 -59.700 65.073 1.00 . A A .  87 ILE HG23 1 1 
        4  9203 1 1  87 ILE N    N 105.078 -61.532 63.192 1.00 . A A .  87 ILE N    1 1 
        4  9204 1 1  87 ILE O    O 105.674 -58.748 61.780 1.00 . A A .  87 ILE O    1 1 
        4  9205 1 1  88 PRO C    C 104.545 -56.386 62.105 1.00 . A A .  88 PRO C    1 1 
        4  9206 1 1  88 PRO CA   C 103.565 -57.292 62.848 1.00 . A A .  88 PRO CA   1 1 
        4  9207 1 1  88 PRO CB   C 102.958 -56.569 64.051 1.00 . A A .  88 PRO CB   1 1 
        4  9208 1 1  88 PRO CD   C 103.628 -58.777 64.807 1.00 . A A .  88 PRO CD   1 1 
        4  9209 1 1  88 PRO CG   C 102.626 -57.644 65.034 1.00 . A A .  88 PRO CG   1 1 
        4  9210 1 1  88 PRO HA   H 102.779 -57.612 62.186 1.00 . A A .  88 PRO HA   1 1 
        4  9211 1 1  88 PRO HB2  H 103.676 -55.880 64.474 1.00 . A A .  88 PRO HB2  1 1 
        4  9212 1 1  88 PRO HB3  H 102.061 -56.046 63.759 1.00 . A A .  88 PRO HB3  1 1 
        4  9213 1 1  88 PRO HD2  H 104.384 -58.773 65.580 1.00 . A A .  88 PRO HD2  1 1 
        4  9214 1 1  88 PRO HD3  H 103.122 -59.729 64.774 1.00 . A A .  88 PRO HD3  1 1 
        4  9215 1 1  88 PRO HG2  H 102.716 -57.261 66.042 1.00 . A A .  88 PRO HG2  1 1 
        4  9216 1 1  88 PRO HG3  H 101.625 -58.006 64.863 1.00 . A A .  88 PRO HG3  1 1 
        4  9217 1 1  88 PRO N    N 104.243 -58.473 63.454 1.00 . A A .  88 PRO N    1 1 
        4  9218 1 1  88 PRO O    O 104.847 -56.611 60.933 1.00 . A A .  88 PRO O    1 1 
        4  9219 1 1  89 GLU C    C 106.566 -53.500 63.247 1.00 . A A .  89 GLU C    1 1 
        4  9220 1 1  89 GLU CA   C 105.975 -54.426 62.189 1.00 . A A .  89 GLU CA   1 1 
        4  9221 1 1  89 GLU CB   C 105.267 -53.595 61.118 1.00 . A A .  89 GLU CB   1 1 
        4  9222 1 1  89 GLU CD   C 105.599 -51.875 59.329 1.00 . A A .  89 GLU CD   1 1 
        4  9223 1 1  89 GLU CG   C 106.299 -52.773 60.343 1.00 . A A .  89 GLU CG   1 1 
        4  9224 1 1  89 GLU H    H 104.760 -55.233 63.727 1.00 . A A .  89 GLU H    1 1 
        4  9225 1 1  89 GLU HA   H 106.775 -54.984 61.726 1.00 . A A .  89 GLU HA   1 1 
        4  9226 1 1  89 GLU HB2  H 104.746 -54.253 60.437 1.00 . A A .  89 GLU HB2  1 1 
        4  9227 1 1  89 GLU HB3  H 104.560 -52.928 61.587 1.00 . A A .  89 GLU HB3  1 1 
        4  9228 1 1  89 GLU HG2  H 106.863 -52.163 61.035 1.00 . A A .  89 GLU HG2  1 1 
        4  9229 1 1  89 GLU HG3  H 106.973 -53.441 59.825 1.00 . A A .  89 GLU HG3  1 1 
        4  9230 1 1  89 GLU N    N 105.035 -55.361 62.794 1.00 . A A .  89 GLU N    1 1 
        4  9231 1 1  89 GLU O    O 107.782 -53.325 63.324 1.00 . A A .  89 GLU O    1 1 
        4  9232 1 1  89 GLU OE1  O 104.379 -51.899 59.290 1.00 . A A .  89 GLU OE1  1 1 
        4  9233 1 1  89 GLU OE2  O 106.291 -51.178 58.608 1.00 . A A .  89 GLU OE2  1 1 
        4  9234 1 1  90 GLU C    C 107.295 -52.607 65.895 1.00 . A A .  90 GLU C    1 1 
        4  9235 1 1  90 GLU CA   C 106.144 -51.996 65.104 1.00 . A A .  90 GLU CA   1 1 
        4  9236 1 1  90 GLU CB   C 104.985 -51.674 66.049 1.00 . A A .  90 GLU CB   1 1 
        4  9237 1 1  90 GLU CD   C 103.259 -52.694 67.546 1.00 . A A .  90 GLU CD   1 1 
        4  9238 1 1  90 GLU CG   C 104.551 -52.949 66.777 1.00 . A A .  90 GLU CG   1 1 
        4  9239 1 1  90 GLU H    H 104.739 -53.092 63.957 1.00 . A A .  90 GLU H    1 1 
        4  9240 1 1  90 GLU HA   H 106.482 -51.078 64.645 1.00 . A A .  90 GLU HA   1 1 
        4  9241 1 1  90 GLU HB2  H 105.304 -50.937 66.773 1.00 . A A .  90 GLU HB2  1 1 
        4  9242 1 1  90 GLU HB3  H 104.153 -51.286 65.482 1.00 . A A .  90 GLU HB3  1 1 
        4  9243 1 1  90 GLU HG2  H 104.390 -53.736 66.055 1.00 . A A .  90 GLU HG2  1 1 
        4  9244 1 1  90 GLU HG3  H 105.324 -53.247 67.468 1.00 . A A .  90 GLU HG3  1 1 
        4  9245 1 1  90 GLU N    N 105.697 -52.910 64.061 1.00 . A A .  90 GLU N    1 1 
        4  9246 1 1  90 GLU O    O 108.239 -51.912 66.271 1.00 . A A .  90 GLU O    1 1 
        4  9247 1 1  90 GLU OE1  O 102.819 -51.555 67.567 1.00 . A A .  90 GLU OE1  1 1 
        4  9248 1 1  90 GLU OE2  O 102.728 -53.641 68.104 1.00 . A A .  90 GLU OE2  1 1 
        4  9249 1 1  91 ALA C    C 109.554 -54.632 66.074 1.00 . A A .  91 ALA C    1 1 
        4  9250 1 1  91 ALA CA   C 108.260 -54.606 66.880 1.00 . A A .  91 ALA CA   1 1 
        4  9251 1 1  91 ALA CB   C 107.820 -56.039 67.190 1.00 . A A .  91 ALA CB   1 1 
        4  9252 1 1  91 ALA H    H 106.432 -54.411 65.825 1.00 . A A .  91 ALA H    1 1 
        4  9253 1 1  91 ALA HA   H 108.437 -54.087 67.811 1.00 . A A .  91 ALA HA   1 1 
        4  9254 1 1  91 ALA HB1  H 108.278 -56.364 68.112 1.00 . A A .  91 ALA HB1  1 1 
        4  9255 1 1  91 ALA HB2  H 108.127 -56.690 66.386 1.00 . A A .  91 ALA HB2  1 1 
        4  9256 1 1  91 ALA HB3  H 106.746 -56.071 67.291 1.00 . A A .  91 ALA HB3  1 1 
        4  9257 1 1  91 ALA N    N 107.211 -53.910 66.143 1.00 . A A .  91 ALA N    1 1 
        4  9258 1 1  91 ALA O    O 110.641 -54.442 66.621 1.00 . A A .  91 ALA O    1 1 
        4  9259 1 1  92 ARG C    C 111.355 -53.607 63.927 1.00 . A A .  92 ARG C    1 1 
        4  9260 1 1  92 ARG CA   C 110.598 -54.932 63.903 1.00 . A A .  92 ARG CA   1 1 
        4  9261 1 1  92 ARG CB   C 110.168 -55.251 62.470 1.00 . A A .  92 ARG CB   1 1 
        4  9262 1 1  92 ARG CD   C 109.193 -57.009 60.985 1.00 . A A .  92 ARG CD   1 1 
        4  9263 1 1  92 ARG CG   C 109.476 -56.615 62.436 1.00 . A A .  92 ARG CG   1 1 
        4  9264 1 1  92 ARG CZ   C 107.966 -58.734 59.795 1.00 . A A .  92 ARG CZ   1 1 
        4  9265 1 1  92 ARG H    H 108.538 -55.006 64.391 1.00 . A A .  92 ARG H    1 1 
        4  9266 1 1  92 ARG HA   H 111.254 -55.716 64.253 1.00 . A A .  92 ARG HA   1 1 
        4  9267 1 1  92 ARG HB2  H 109.484 -54.490 62.122 1.00 . A A .  92 ARG HB2  1 1 
        4  9268 1 1  92 ARG HB3  H 111.037 -55.274 61.829 1.00 . A A .  92 ARG HB3  1 1 
        4  9269 1 1  92 ARG HD2  H 108.784 -56.160 60.457 1.00 . A A .  92 ARG HD2  1 1 
        4  9270 1 1  92 ARG HD3  H 110.117 -57.311 60.511 1.00 . A A .  92 ARG HD3  1 1 
        4  9271 1 1  92 ARG HE   H 107.790 -58.396 61.761 1.00 . A A .  92 ARG HE   1 1 
        4  9272 1 1  92 ARG HG2  H 110.118 -57.355 62.892 1.00 . A A .  92 ARG HG2  1 1 
        4  9273 1 1  92 ARG HG3  H 108.545 -56.560 62.979 1.00 . A A .  92 ARG HG3  1 1 
        4  9274 1 1  92 ARG HH11 H 109.213 -57.611 58.706 1.00 . A A .  92 ARG HH11 1 1 
        4  9275 1 1  92 ARG HH12 H 108.351 -58.833 57.834 1.00 . A A .  92 ARG HH12 1 1 
        4  9276 1 1  92 ARG HH21 H 106.655 -60.001 60.623 1.00 . A A .  92 ARG HH21 1 1 
        4  9277 1 1  92 ARG HH22 H 106.903 -60.187 58.919 1.00 . A A .  92 ARG HH22 1 1 
        4  9278 1 1  92 ARG N    N 109.430 -54.870 64.773 1.00 . A A .  92 ARG N    1 1 
        4  9279 1 1  92 ARG NE   N 108.239 -58.110 60.937 1.00 . A A .  92 ARG NE   1 1 
        4  9280 1 1  92 ARG NH1  N 108.556 -58.363 58.692 1.00 . A A .  92 ARG NH1  1 1 
        4  9281 1 1  92 ARG NH2  N 107.108 -59.718 59.778 1.00 . A A .  92 ARG NH2  1 1 
        4  9282 1 1  92 ARG O    O 112.547 -53.556 63.621 1.00 . A A .  92 ARG O    1 1 
        4  9283 1 1  93 ARG C    C 112.314 -51.128 65.422 1.00 . A A .  93 ARG C    1 1 
        4  9284 1 1  93 ARG CA   C 111.262 -51.213 64.320 1.00 . A A .  93 ARG CA   1 1 
        4  9285 1 1  93 ARG CB   C 110.185 -50.151 64.555 1.00 . A A .  93 ARG CB   1 1 
        4  9286 1 1  93 ARG CD   C 108.159 -49.058 63.586 1.00 . A A .  93 ARG CD   1 1 
        4  9287 1 1  93 ARG CG   C 109.160 -50.203 63.421 1.00 . A A .  93 ARG CG   1 1 
        4  9288 1 1  93 ARG CZ   C 109.123 -47.458 62.035 1.00 . A A .  93 ARG CZ   1 1 
        4  9289 1 1  93 ARG H    H 109.716 -52.644 64.553 1.00 . A A .  93 ARG H    1 1 
        4  9290 1 1  93 ARG HA   H 111.734 -51.024 63.368 1.00 . A A .  93 ARG HA   1 1 
        4  9291 1 1  93 ARG HB2  H 109.691 -50.342 65.498 1.00 . A A .  93 ARG HB2  1 1 
        4  9292 1 1  93 ARG HB3  H 110.643 -49.174 64.580 1.00 . A A .  93 ARG HB3  1 1 
        4  9293 1 1  93 ARG HD2  H 107.328 -49.210 62.914 1.00 . A A .  93 ARG HD2  1 1 
        4  9294 1 1  93 ARG HD3  H 107.796 -49.046 64.604 1.00 . A A .  93 ARG HD3  1 1 
        4  9295 1 1  93 ARG HE   H 108.987 -47.154 64.008 1.00 . A A .  93 ARG HE   1 1 
        4  9296 1 1  93 ARG HG2  H 109.668 -50.105 62.473 1.00 . A A .  93 ARG HG2  1 1 
        4  9297 1 1  93 ARG HG3  H 108.635 -51.145 63.453 1.00 . A A .  93 ARG HG3  1 1 
        4  9298 1 1  93 ARG HH11 H 108.438 -49.167 61.247 1.00 . A A .  93 ARG HH11 1 1 
        4  9299 1 1  93 ARG HH12 H 109.121 -48.044 60.120 1.00 . A A .  93 ARG HH12 1 1 
        4  9300 1 1  93 ARG HH21 H 109.883 -45.676 62.536 1.00 . A A .  93 ARG HH21 1 1 
        4  9301 1 1  93 ARG HH22 H 109.940 -46.067 60.850 1.00 . A A .  93 ARG HH22 1 1 
        4  9302 1 1  93 ARG N    N 110.656 -52.538 64.294 1.00 . A A .  93 ARG N    1 1 
        4  9303 1 1  93 ARG NE   N 108.796 -47.783 63.281 1.00 . A A .  93 ARG NE   1 1 
        4  9304 1 1  93 ARG NH1  N 108.875 -48.288 61.058 1.00 . A A .  93 ARG NH1  1 1 
        4  9305 1 1  93 ARG NH2  N 109.693 -46.311 61.787 1.00 . A A .  93 ARG NH2  1 1 
        4  9306 1 1  93 ARG O    O 113.456 -50.742 65.173 1.00 . A A .  93 ARG O    1 1 
        4  9307 1 1  94 LEU C    C 114.198 -51.980 67.402 1.00 . A A .  94 LEU C    1 1 
        4  9308 1 1  94 LEU CA   C 112.829 -51.422 67.777 1.00 . A A .  94 LEU CA   1 1 
        4  9309 1 1  94 LEU CB   C 112.256 -52.218 68.951 1.00 . A A .  94 LEU CB   1 1 
        4  9310 1 1  94 LEU CD1  C 109.962 -51.288 68.610 1.00 . A A .  94 LEU CD1  1 1 
        4  9311 1 1  94 LEU CD2  C 110.633 -52.165 70.850 1.00 . A A .  94 LEU CD2  1 1 
        4  9312 1 1  94 LEU CG   C 111.119 -51.427 69.601 1.00 . A A .  94 LEU CG   1 1 
        4  9313 1 1  94 LEU H    H 111.004 -51.813 66.771 1.00 . A A .  94 LEU H    1 1 
        4  9314 1 1  94 LEU HA   H 112.939 -50.391 68.074 1.00 . A A .  94 LEU HA   1 1 
        4  9315 1 1  94 LEU HB2  H 111.879 -53.165 68.594 1.00 . A A .  94 LEU HB2  1 1 
        4  9316 1 1  94 LEU HB3  H 113.033 -52.393 69.681 1.00 . A A .  94 LEU HB3  1 1 
        4  9317 1 1  94 LEU HD11 H 110.184 -50.499 67.906 1.00 . A A .  94 LEU HD11 1 1 
        4  9318 1 1  94 LEU HD12 H 109.056 -51.048 69.146 1.00 . A A .  94 LEU HD12 1 1 
        4  9319 1 1  94 LEU HD13 H 109.830 -52.219 68.078 1.00 . A A .  94 LEU HD13 1 1 
        4  9320 1 1  94 LEU HD21 H 110.324 -53.164 70.579 1.00 . A A .  94 LEU HD21 1 1 
        4  9321 1 1  94 LEU HD22 H 109.798 -51.634 71.280 1.00 . A A .  94 LEU HD22 1 1 
        4  9322 1 1  94 LEU HD23 H 111.436 -52.219 71.571 1.00 . A A .  94 LEU HD23 1 1 
        4  9323 1 1  94 LEU HG   H 111.477 -50.445 69.877 1.00 . A A .  94 LEU HG   1 1 
        4  9324 1 1  94 LEU N    N 111.921 -51.492 66.637 1.00 . A A .  94 LEU N    1 1 
        4  9325 1 1  94 LEU O    O 115.217 -51.306 67.552 1.00 . A A .  94 LEU O    1 1 
        4  9326 1 1  95 PHE C    C 116.115 -53.181 65.361 1.00 . A A .  95 PHE C    1 1 
        4  9327 1 1  95 PHE CA   C 115.466 -53.873 66.555 1.00 . A A .  95 PHE CA   1 1 
        4  9328 1 1  95 PHE CB   C 115.206 -55.341 66.210 1.00 . A A .  95 PHE CB   1 1 
        4  9329 1 1  95 PHE CD1  C 114.733 -56.510 68.391 1.00 . A A .  95 PHE CD1  1 1 
        4  9330 1 1  95 PHE CD2  C 112.869 -55.908 66.962 1.00 . A A .  95 PHE CD2  1 1 
        4  9331 1 1  95 PHE CE1  C 113.843 -57.060 69.321 1.00 . A A .  95 PHE CE1  1 1 
        4  9332 1 1  95 PHE CE2  C 111.979 -56.459 67.892 1.00 . A A .  95 PHE CE2  1 1 
        4  9333 1 1  95 PHE CG   C 114.246 -55.934 67.212 1.00 . A A .  95 PHE CG   1 1 
        4  9334 1 1  95 PHE CZ   C 112.466 -57.035 69.071 1.00 . A A .  95 PHE CZ   1 1 
        4  9335 1 1  95 PHE H    H 113.368 -53.697 66.795 1.00 . A A .  95 PHE H    1 1 
        4  9336 1 1  95 PHE HA   H 116.140 -53.828 67.397 1.00 . A A .  95 PHE HA   1 1 
        4  9337 1 1  95 PHE HB2  H 114.779 -55.407 65.220 1.00 . A A .  95 PHE HB2  1 1 
        4  9338 1 1  95 PHE HB3  H 116.137 -55.888 66.238 1.00 . A A .  95 PHE HB3  1 1 
        4  9339 1 1  95 PHE HD1  H 115.795 -56.529 68.584 1.00 . A A .  95 PHE HD1  1 1 
        4  9340 1 1  95 PHE HD2  H 112.493 -55.463 66.052 1.00 . A A .  95 PHE HD2  1 1 
        4  9341 1 1  95 PHE HE1  H 114.219 -57.505 70.231 1.00 . A A .  95 PHE HE1  1 1 
        4  9342 1 1  95 PHE HE2  H 110.916 -56.439 67.699 1.00 . A A .  95 PHE HE2  1 1 
        4  9343 1 1  95 PHE HZ   H 111.779 -57.461 69.788 1.00 . A A .  95 PHE HZ   1 1 
        4  9344 1 1  95 PHE N    N 114.213 -53.217 66.915 1.00 . A A .  95 PHE N    1 1 
        4  9345 1 1  95 PHE O    O 117.339 -53.173 65.227 1.00 . A A .  95 PHE O    1 1 
        4  9346 1 1  96 ARG C    C 116.565 -50.611 63.848 1.00 . A A .  96 ARG C    1 1 
        4  9347 1 1  96 ARG CA   C 115.800 -51.838 63.365 1.00 . A A .  96 ARG CA   1 1 
        4  9348 1 1  96 ARG CB   C 114.641 -51.405 62.465 1.00 . A A .  96 ARG CB   1 1 
        4  9349 1 1  96 ARG CD   C 114.112 -51.099 60.040 1.00 . A A .  96 ARG CD   1 1 
        4  9350 1 1  96 ARG CG   C 115.194 -50.954 61.111 1.00 . A A .  96 ARG CG   1 1 
        4  9351 1 1  96 ARG CZ   C 112.033 -50.002 59.432 1.00 . A A .  96 ARG CZ   1 1 
        4  9352 1 1  96 ARG H    H 114.321 -52.700 64.616 1.00 . A A .  96 ARG H    1 1 
        4  9353 1 1  96 ARG HA   H 116.468 -52.463 62.793 1.00 . A A .  96 ARG HA   1 1 
        4  9354 1 1  96 ARG HB2  H 113.966 -52.238 62.320 1.00 . A A .  96 ARG HB2  1 1 
        4  9355 1 1  96 ARG HB3  H 114.111 -50.586 62.927 1.00 . A A .  96 ARG HB3  1 1 
        4  9356 1 1  96 ARG HD2  H 114.528 -50.848 59.077 1.00 . A A .  96 ARG HD2  1 1 
        4  9357 1 1  96 ARG HD3  H 113.763 -52.121 60.022 1.00 . A A .  96 ARG HD3  1 1 
        4  9358 1 1  96 ARG HE   H 112.950 -49.754 61.194 1.00 . A A .  96 ARG HE   1 1 
        4  9359 1 1  96 ARG HG2  H 115.501 -49.920 61.175 1.00 . A A .  96 ARG HG2  1 1 
        4  9360 1 1  96 ARG HG3  H 116.043 -51.566 60.847 1.00 . A A .  96 ARG HG3  1 1 
        4  9361 1 1  96 ARG HH11 H 112.844 -51.212 58.058 1.00 . A A .  96 ARG HH11 1 1 
        4  9362 1 1  96 ARG HH12 H 111.359 -50.446 57.600 1.00 . A A .  96 ARG HH12 1 1 
        4  9363 1 1  96 ARG HH21 H 111.004 -48.744 60.601 1.00 . A A .  96 ARG HH21 1 1 
        4  9364 1 1  96 ARG HH22 H 110.318 -49.049 59.039 1.00 . A A .  96 ARG HH22 1 1 
        4  9365 1 1  96 ARG N    N 115.290 -52.605 64.495 1.00 . A A .  96 ARG N    1 1 
        4  9366 1 1  96 ARG NE   N 112.994 -50.208 60.327 1.00 . A A .  96 ARG NE   1 1 
        4  9367 1 1  96 ARG NH1  N 112.083 -50.600 58.273 1.00 . A A .  96 ARG NH1  1 1 
        4  9368 1 1  96 ARG NH2  N 111.041 -49.203 59.713 1.00 . A A .  96 ARG NH2  1 1 
        4  9369 1 1  96 ARG O    O 117.446 -50.103 63.152 1.00 . A A .  96 ARG O    1 1 
        4  9370 1 1  97 LEU C    C 117.818 -49.440 66.765 1.00 . A A .  97 LEU C    1 1 
        4  9371 1 1  97 LEU CA   C 116.911 -48.993 65.625 1.00 . A A .  97 LEU CA   1 1 
        4  9372 1 1  97 LEU CB   C 115.889 -47.984 66.149 1.00 . A A .  97 LEU CB   1 1 
        4  9373 1 1  97 LEU CD1  C 114.813 -47.891 63.899 1.00 . A A .  97 LEU CD1  1 1 
        4  9374 1 1  97 LEU CD2  C 114.439 -46.046 65.541 1.00 . A A .  97 LEU CD2  1 1 
        4  9375 1 1  97 LEU CG   C 115.454 -47.061 65.012 1.00 . A A .  97 LEU CG   1 1 
        4  9376 1 1  97 LEU H    H 115.510 -50.580 65.547 1.00 . A A .  97 LEU H    1 1 
        4  9377 1 1  97 LEU HA   H 117.511 -48.519 64.863 1.00 . A A .  97 LEU HA   1 1 
        4  9378 1 1  97 LEU HB2  H 115.027 -48.512 66.535 1.00 . A A .  97 LEU HB2  1 1 
        4  9379 1 1  97 LEU HB3  H 116.334 -47.397 66.938 1.00 . A A .  97 LEU HB3  1 1 
        4  9380 1 1  97 LEU HD11 H 114.167 -47.260 63.306 1.00 . A A .  97 LEU HD11 1 1 
        4  9381 1 1  97 LEU HD12 H 114.234 -48.691 64.335 1.00 . A A .  97 LEU HD12 1 1 
        4  9382 1 1  97 LEU HD13 H 115.586 -48.307 63.270 1.00 . A A .  97 LEU HD13 1 1 
        4  9383 1 1  97 LEU HD21 H 114.147 -45.380 64.744 1.00 . A A .  97 LEU HD21 1 1 
        4  9384 1 1  97 LEU HD22 H 114.884 -45.476 66.343 1.00 . A A .  97 LEU HD22 1 1 
        4  9385 1 1  97 LEU HD23 H 113.569 -46.569 65.911 1.00 . A A .  97 LEU HD23 1 1 
        4  9386 1 1  97 LEU HG   H 116.318 -46.540 64.623 1.00 . A A .  97 LEU HG   1 1 
        4  9387 1 1  97 LEU N    N 116.228 -50.143 65.044 1.00 . A A .  97 LEU N    1 1 
        4  9388 1 1  97 LEU O    O 118.860 -48.836 67.017 1.00 . A A .  97 LEU O    1 1 
        4  9389 1 1  98 ALA C    C 119.125 -52.109 68.152 1.00 . A A .  98 ALA C    1 1 
        4  9390 1 1  98 ALA CA   C 118.171 -51.001 68.589 1.00 . A A .  98 ALA CA   1 1 
        4  9391 1 1  98 ALA CB   C 117.217 -51.540 69.656 1.00 . A A .  98 ALA CB   1 1 
        4  9392 1 1  98 ALA H    H 116.591 -50.966 67.179 1.00 . A A .  98 ALA H    1 1 
        4  9393 1 1  98 ALA HA   H 118.744 -50.190 69.010 1.00 . A A .  98 ALA HA   1 1 
        4  9394 1 1  98 ALA HB1  H 116.809 -52.485 69.331 1.00 . A A .  98 ALA HB1  1 1 
        4  9395 1 1  98 ALA HB2  H 116.414 -50.834 69.809 1.00 . A A .  98 ALA HB2  1 1 
        4  9396 1 1  98 ALA HB3  H 117.754 -51.679 70.584 1.00 . A A .  98 ALA HB3  1 1 
        4  9397 1 1  98 ALA N    N 117.413 -50.505 67.448 1.00 . A A .  98 ALA N    1 1 
        4  9398 1 1  98 ALA O    O 120.192 -52.289 68.738 1.00 . A A .  98 ALA O    1 1 
        4  9399 1 1  99 GLN C    C 120.248 -54.661 67.759 1.00 . A A .  99 GLN C    1 1 
        4  9400 1 1  99 GLN CA   C 119.566 -53.929 66.609 1.00 . A A .  99 GLN CA   1 1 
        4  9401 1 1  99 GLN CB   C 120.628 -53.367 65.661 1.00 . A A .  99 GLN CB   1 1 
        4  9402 1 1  99 GLN CD   C 120.998 -52.022 63.586 1.00 . A A .  99 GLN CD   1 1 
        4  9403 1 1  99 GLN CG   C 119.946 -52.661 64.487 1.00 . A A .  99 GLN CG   1 1 
        4  9404 1 1  99 GLN H    H 117.866 -52.665 66.696 1.00 . A A .  99 GLN H    1 1 
        4  9405 1 1  99 GLN HA   H 118.946 -54.626 66.066 1.00 . A A .  99 GLN HA   1 1 
        4  9406 1 1  99 GLN HB2  H 121.248 -52.662 66.195 1.00 . A A .  99 GLN HB2  1 1 
        4  9407 1 1  99 GLN HB3  H 121.240 -54.174 65.287 1.00 . A A .  99 GLN HB3  1 1 
        4  9408 1 1  99 GLN HE21 H 119.763 -51.806 62.046 1.00 . A A .  99 GLN HE21 1 1 
        4  9409 1 1  99 GLN HE22 H 121.347 -51.254 61.789 1.00 . A A .  99 GLN HE22 1 1 
        4  9410 1 1  99 GLN HG2  H 119.375 -53.380 63.918 1.00 . A A .  99 GLN HG2  1 1 
        4  9411 1 1  99 GLN HG3  H 119.286 -51.894 64.864 1.00 . A A .  99 GLN HG3  1 1 
        4  9412 1 1  99 GLN N    N 118.732 -52.848 67.120 1.00 . A A .  99 GLN N    1 1 
        4  9413 1 1  99 GLN NE2  N 120.676 -51.664 62.373 1.00 . A A .  99 GLN NE2  1 1 
        4  9414 1 1  99 GLN O    O 121.470 -54.617 67.900 1.00 . A A .  99 GLN O    1 1 
        4  9415 1 1  99 GLN OE1  O 122.144 -51.845 63.997 1.00 . A A .  99 GLN OE1  1 1 
        4  9416 1 1 100 VAL C    C 119.289 -57.465 69.790 1.00 . A A . 100 VAL C    1 1 
        4  9417 1 1 100 VAL CA   C 119.989 -56.113 69.690 1.00 . A A . 100 VAL CA   1 1 
        4  9418 1 1 100 VAL CB   C 119.812 -55.348 71.003 1.00 . A A . 100 VAL CB   1 1 
        4  9419 1 1 100 VAL CG1  C 120.940 -54.326 71.153 1.00 . A A . 100 VAL CG1  1 1 
        4  9420 1 1 100 VAL CG2  C 118.464 -54.622 70.991 1.00 . A A . 100 VAL CG2  1 1 
        4  9421 1 1 100 VAL H    H 118.479 -55.294 68.449 1.00 . A A . 100 VAL H    1 1 
        4  9422 1 1 100 VAL HA   H 121.042 -56.275 69.523 1.00 . A A . 100 VAL HA   1 1 
        4  9423 1 1 100 VAL HB   H 119.843 -56.042 71.830 1.00 . A A . 100 VAL HB   1 1 
        4  9424 1 1 100 VAL HG11 H 121.847 -54.833 71.452 1.00 . A A . 100 VAL HG11 1 1 
        4  9425 1 1 100 VAL HG12 H 120.671 -53.600 71.906 1.00 . A A . 100 VAL HG12 1 1 
        4  9426 1 1 100 VAL HG13 H 121.102 -53.825 70.211 1.00 . A A . 100 VAL HG13 1 1 
        4  9427 1 1 100 VAL HG21 H 118.470 -53.866 70.220 1.00 . A A . 100 VAL HG21 1 1 
        4  9428 1 1 100 VAL HG22 H 118.298 -54.156 71.951 1.00 . A A . 100 VAL HG22 1 1 
        4  9429 1 1 100 VAL HG23 H 117.675 -55.332 70.794 1.00 . A A . 100 VAL HG23 1 1 
        4  9430 1 1 100 VAL N    N 119.448 -55.331 68.584 1.00 . A A . 100 VAL N    1 1 
        4  9431 1 1 100 VAL O    O 119.932 -58.493 70.007 1.00 . A A . 100 VAL O    1 1 
        4  9432 1 1 101 ARG C    C 117.528 -59.519 70.883 1.00 . A A . 101 ARG C    1 1 
        4  9433 1 1 101 ARG CA   C 117.207 -58.702 69.637 1.00 . A A . 101 ARG CA   1 1 
        4  9434 1 1 101 ARG CB   C 117.540 -59.520 68.387 1.00 . A A . 101 ARG CB   1 1 
        4  9435 1 1 101 ARG CD   C 115.396 -59.247 67.136 1.00 . A A . 101 ARG CD   1 1 
        4  9436 1 1 101 ARG CG   C 116.880 -58.879 67.165 1.00 . A A . 101 ARG CG   1 1 
        4  9437 1 1 101 ARG CZ   C 113.456 -58.742 65.765 1.00 . A A . 101 ARG CZ   1 1 
        4  9438 1 1 101 ARG H    H 117.500 -56.605 69.530 1.00 . A A . 101 ARG H    1 1 
        4  9439 1 1 101 ARG HA   H 116.154 -58.469 69.631 1.00 . A A . 101 ARG HA   1 1 
        4  9440 1 1 101 ARG HB2  H 118.612 -59.544 68.248 1.00 . A A . 101 ARG HB2  1 1 
        4  9441 1 1 101 ARG HB3  H 117.169 -60.526 68.507 1.00 . A A . 101 ARG HB3  1 1 
        4  9442 1 1 101 ARG HD2  H 115.292 -60.292 66.887 1.00 . A A . 101 ARG HD2  1 1 
        4  9443 1 1 101 ARG HD3  H 114.964 -59.068 68.110 1.00 . A A . 101 ARG HD3  1 1 
        4  9444 1 1 101 ARG HE   H 115.148 -57.672 65.739 1.00 . A A . 101 ARG HE   1 1 
        4  9445 1 1 101 ARG HG2  H 116.984 -57.805 67.223 1.00 . A A . 101 ARG HG2  1 1 
        4  9446 1 1 101 ARG HG3  H 117.356 -59.240 66.267 1.00 . A A . 101 ARG HG3  1 1 
        4  9447 1 1 101 ARG HH11 H 113.311 -60.333 66.973 1.00 . A A . 101 ARG HH11 1 1 
        4  9448 1 1 101 ARG HH12 H 111.912 -59.994 66.009 1.00 . A A . 101 ARG HH12 1 1 
        4  9449 1 1 101 ARG HH21 H 113.317 -57.221 64.471 1.00 . A A . 101 ARG HH21 1 1 
        4  9450 1 1 101 ARG HH22 H 111.916 -58.231 64.593 1.00 . A A . 101 ARG HH22 1 1 
        4  9451 1 1 101 ARG N    N 117.969 -57.459 69.639 1.00 . A A . 101 ARG N    1 1 
        4  9452 1 1 101 ARG NE   N 114.696 -58.445 66.140 1.00 . A A . 101 ARG NE   1 1 
        4  9453 1 1 101 ARG NH1  N 112.845 -59.769 66.290 1.00 . A A . 101 ARG NH1  1 1 
        4  9454 1 1 101 ARG NH2  N 112.849 -58.008 64.874 1.00 . A A . 101 ARG NH2  1 1 
        4  9455 1 1 101 ARG O    O 118.349 -60.435 70.842 1.00 . A A . 101 ARG O    1 1 
        4  9456 1 1 102 VAL C    C 115.823 -59.940 74.070 1.00 . A A . 102 VAL C    1 1 
        4  9457 1 1 102 VAL CA   C 117.104 -59.886 73.245 1.00 . A A . 102 VAL CA   1 1 
        4  9458 1 1 102 VAL CB   C 118.202 -59.183 74.045 1.00 . A A . 102 VAL CB   1 1 
        4  9459 1 1 102 VAL CG1  C 119.505 -59.189 73.245 1.00 . A A . 102 VAL CG1  1 1 
        4  9460 1 1 102 VAL CG2  C 117.780 -57.737 74.321 1.00 . A A . 102 VAL CG2  1 1 
        4  9461 1 1 102 VAL H    H 116.236 -58.438 71.964 1.00 . A A . 102 VAL H    1 1 
        4  9462 1 1 102 VAL HA   H 117.423 -60.895 73.026 1.00 . A A . 102 VAL HA   1 1 
        4  9463 1 1 102 VAL HB   H 118.352 -59.700 74.981 1.00 . A A . 102 VAL HB   1 1 
        4  9464 1 1 102 VAL HG11 H 119.676 -60.177 72.844 1.00 . A A . 102 VAL HG11 1 1 
        4  9465 1 1 102 VAL HG12 H 120.326 -58.917 73.892 1.00 . A A . 102 VAL HG12 1 1 
        4  9466 1 1 102 VAL HG13 H 119.434 -58.480 72.435 1.00 . A A . 102 VAL HG13 1 1 
        4  9467 1 1 102 VAL HG21 H 118.649 -57.154 74.586 1.00 . A A . 102 VAL HG21 1 1 
        4  9468 1 1 102 VAL HG22 H 117.071 -57.718 75.134 1.00 . A A . 102 VAL HG22 1 1 
        4  9469 1 1 102 VAL HG23 H 117.324 -57.321 73.435 1.00 . A A . 102 VAL HG23 1 1 
        4  9470 1 1 102 VAL N    N 116.877 -59.179 71.991 1.00 . A A . 102 VAL N    1 1 
        4  9471 1 1 102 VAL O    O 115.237 -58.907 74.393 1.00 . A A . 102 VAL O    1 1 
        4  9472 1 1 103 ILE C    C 114.529 -61.808 76.610 1.00 . A A . 103 ILE C    1 1 
        4  9473 1 1 103 ILE CA   C 114.182 -61.325 75.206 1.00 . A A . 103 ILE CA   1 1 
        4  9474 1 1 103 ILE CB   C 113.253 -62.338 74.537 1.00 . A A . 103 ILE CB   1 1 
        4  9475 1 1 103 ILE CD1  C 113.700 -61.420 72.256 1.00 . A A . 103 ILE CD1  1 1 
        4  9476 1 1 103 ILE CG1  C 112.617 -61.704 73.297 1.00 . A A . 103 ILE CG1  1 1 
        4  9477 1 1 103 ILE CG2  C 112.155 -62.750 75.519 1.00 . A A . 103 ILE CG2  1 1 
        4  9478 1 1 103 ILE H    H 115.891 -61.941 74.114 1.00 . A A . 103 ILE H    1 1 
        4  9479 1 1 103 ILE HA   H 113.670 -60.378 75.277 1.00 . A A . 103 ILE HA   1 1 
        4  9480 1 1 103 ILE HB   H 113.821 -63.209 74.246 1.00 . A A . 103 ILE HB   1 1 
        4  9481 1 1 103 ILE HD11 H 114.549 -62.063 72.436 1.00 . A A . 103 ILE HD11 1 1 
        4  9482 1 1 103 ILE HD12 H 114.008 -60.388 72.329 1.00 . A A . 103 ILE HD12 1 1 
        4  9483 1 1 103 ILE HD13 H 113.308 -61.610 71.268 1.00 . A A . 103 ILE HD13 1 1 
        4  9484 1 1 103 ILE HG12 H 111.885 -62.382 72.883 1.00 . A A . 103 ILE HG12 1 1 
        4  9485 1 1 103 ILE HG13 H 112.134 -60.778 73.574 1.00 . A A . 103 ILE HG13 1 1 
        4  9486 1 1 103 ILE HG21 H 111.783 -61.875 76.031 1.00 . A A . 103 ILE HG21 1 1 
        4  9487 1 1 103 ILE HG22 H 112.561 -63.443 76.242 1.00 . A A . 103 ILE HG22 1 1 
        4  9488 1 1 103 ILE HG23 H 111.348 -63.223 74.980 1.00 . A A . 103 ILE HG23 1 1 
        4  9489 1 1 103 ILE N    N 115.390 -61.152 74.407 1.00 . A A . 103 ILE N    1 1 
        4  9490 1 1 103 ILE O    O 115.362 -62.696 76.785 1.00 . A A . 103 ILE O    1 1 
        4  9491 1 1 104 VAL C    C 113.375 -62.840 79.373 1.00 . A A . 104 VAL C    1 1 
        4  9492 1 1 104 VAL CA   C 114.144 -61.577 78.996 1.00 . A A . 104 VAL CA   1 1 
        4  9493 1 1 104 VAL CB   C 113.731 -60.430 79.920 1.00 . A A . 104 VAL CB   1 1 
        4  9494 1 1 104 VAL CG1  C 114.517 -59.169 79.553 1.00 . A A . 104 VAL CG1  1 1 
        4  9495 1 1 104 VAL CG2  C 112.233 -60.162 79.757 1.00 . A A . 104 VAL CG2  1 1 
        4  9496 1 1 104 VAL H    H 113.207 -60.534 77.408 1.00 . A A . 104 VAL H    1 1 
        4  9497 1 1 104 VAL HA   H 115.201 -61.761 79.117 1.00 . A A . 104 VAL HA   1 1 
        4  9498 1 1 104 VAL HB   H 113.942 -60.701 80.945 1.00 . A A . 104 VAL HB   1 1 
        4  9499 1 1 104 VAL HG11 H 114.236 -58.846 78.561 1.00 . A A . 104 VAL HG11 1 1 
        4  9500 1 1 104 VAL HG12 H 115.575 -59.385 79.575 1.00 . A A . 104 VAL HG12 1 1 
        4  9501 1 1 104 VAL HG13 H 114.293 -58.388 80.264 1.00 . A A . 104 VAL HG13 1 1 
        4  9502 1 1 104 VAL HG21 H 111.977 -59.239 80.256 1.00 . A A . 104 VAL HG21 1 1 
        4  9503 1 1 104 VAL HG22 H 111.672 -60.976 80.195 1.00 . A A . 104 VAL HG22 1 1 
        4  9504 1 1 104 VAL HG23 H 111.993 -60.084 78.708 1.00 . A A . 104 VAL HG23 1 1 
        4  9505 1 1 104 VAL N    N 113.879 -61.219 77.608 1.00 . A A . 104 VAL N    1 1 
        4  9506 1 1 104 VAL O    O 112.542 -63.320 78.606 1.00 . A A . 104 VAL O    1 1 
        4  9507 1 1 105 ASP C    C 111.502 -64.517 80.772 1.00 . A A . 105 ASP C    1 1 
        4  9508 1 1 105 ASP CA   C 113.007 -64.598 81.004 1.00 . A A . 105 ASP CA   1 1 
        4  9509 1 1 105 ASP CB   C 113.284 -64.827 82.491 1.00 . A A . 105 ASP CB   1 1 
        4  9510 1 1 105 ASP CG   C 114.610 -64.183 82.882 1.00 . A A . 105 ASP CG   1 1 
        4  9511 1 1 105 ASP H    H 114.315 -62.934 81.138 1.00 . A A . 105 ASP H    1 1 
        4  9512 1 1 105 ASP HA   H 113.404 -65.430 80.443 1.00 . A A . 105 ASP HA   1 1 
        4  9513 1 1 105 ASP HB2  H 112.488 -64.390 83.075 1.00 . A A . 105 ASP HB2  1 1 
        4  9514 1 1 105 ASP HB3  H 113.331 -65.888 82.687 1.00 . A A . 105 ASP HB3  1 1 
        4  9515 1 1 105 ASP N    N 113.659 -63.372 80.557 1.00 . A A . 105 ASP N    1 1 
        4  9516 1 1 105 ASP O    O 110.823 -63.655 81.329 1.00 . A A . 105 ASP O    1 1 
        4  9517 1 1 105 ASP OD1  O 115.597 -64.455 82.217 1.00 . A A . 105 ASP OD1  1 1 
        4  9518 1 1 105 ASP OD2  O 114.620 -63.428 83.840 1.00 . A A . 105 ASP OD2  1 1 
        4  9519 1 1 106 VAL C    C 108.739 -65.592 80.912 1.00 . A A . 106 VAL C    1 1 
        4  9520 1 1 106 VAL CA   C 109.560 -65.432 79.636 1.00 . A A . 106 VAL CA   1 1 
        4  9521 1 1 106 VAL CB   C 109.241 -66.576 78.673 1.00 . A A . 106 VAL CB   1 1 
        4  9522 1 1 106 VAL CG1  C 110.175 -66.501 77.464 1.00 . A A . 106 VAL CG1  1 1 
        4  9523 1 1 106 VAL CG2  C 109.439 -67.915 79.387 1.00 . A A . 106 VAL CG2  1 1 
        4  9524 1 1 106 VAL H    H 111.573 -66.088 79.532 1.00 . A A . 106 VAL H    1 1 
        4  9525 1 1 106 VAL HA   H 109.296 -64.497 79.166 1.00 . A A . 106 VAL HA   1 1 
        4  9526 1 1 106 VAL HB   H 108.216 -66.491 78.341 1.00 . A A . 106 VAL HB   1 1 
        4  9527 1 1 106 VAL HG11 H 111.186 -66.325 77.800 1.00 . A A . 106 VAL HG11 1 1 
        4  9528 1 1 106 VAL HG12 H 109.864 -65.694 76.818 1.00 . A A . 106 VAL HG12 1 1 
        4  9529 1 1 106 VAL HG13 H 110.133 -67.433 76.919 1.00 . A A . 106 VAL HG13 1 1 
        4  9530 1 1 106 VAL HG21 H 108.616 -68.086 80.066 1.00 . A A . 106 VAL HG21 1 1 
        4  9531 1 1 106 VAL HG22 H 110.365 -67.892 79.942 1.00 . A A . 106 VAL HG22 1 1 
        4  9532 1 1 106 VAL HG23 H 109.477 -68.709 78.657 1.00 . A A . 106 VAL HG23 1 1 
        4  9533 1 1 106 VAL N    N 110.985 -65.420 79.944 1.00 . A A . 106 VAL N    1 1 
        4  9534 1 1 106 VAL O    O 107.520 -65.419 80.903 1.00 . A A . 106 VAL O    1 1 
        4  9535 1 1 107 GLU C    C 108.478 -64.725 83.931 1.00 . A A . 107 GLU C    1 1 
        4  9536 1 1 107 GLU CA   C 108.739 -66.085 83.289 1.00 . A A . 107 GLU CA   1 1 
        4  9537 1 1 107 GLU CB   C 109.593 -66.940 84.227 1.00 . A A . 107 GLU CB   1 1 
        4  9538 1 1 107 GLU CD   C 111.879 -67.223 85.204 1.00 . A A . 107 GLU CD   1 1 
        4  9539 1 1 107 GLU CG   C 111.028 -66.408 84.236 1.00 . A A . 107 GLU CG   1 1 
        4  9540 1 1 107 GLU H    H 110.385 -66.049 81.957 1.00 . A A . 107 GLU H    1 1 
        4  9541 1 1 107 GLU HA   H 107.794 -66.582 83.126 1.00 . A A . 107 GLU HA   1 1 
        4  9542 1 1 107 GLU HB2  H 109.185 -66.896 85.226 1.00 . A A . 107 GLU HB2  1 1 
        4  9543 1 1 107 GLU HB3  H 109.593 -67.963 83.882 1.00 . A A . 107 GLU HB3  1 1 
        4  9544 1 1 107 GLU HG2  H 111.444 -66.483 83.242 1.00 . A A . 107 GLU HG2  1 1 
        4  9545 1 1 107 GLU HG3  H 111.024 -65.375 84.547 1.00 . A A . 107 GLU HG3  1 1 
        4  9546 1 1 107 GLU N    N 109.415 -65.920 82.009 1.00 . A A . 107 GLU N    1 1 
        4  9547 1 1 107 GLU O    O 107.524 -64.558 84.691 1.00 . A A . 107 GLU O    1 1 
        4  9548 1 1 107 GLU OE1  O 111.321 -68.063 85.891 1.00 . A A . 107 GLU OE1  1 1 
        4  9549 1 1 107 GLU OE2  O 113.077 -66.994 85.245 1.00 . A A . 107 GLU OE2  1 1 
        4  9550 1 1 108 ALA C    C 107.830 -61.825 83.720 1.00 . A A . 108 ALA C    1 1 
        4  9551 1 1 108 ALA CA   C 109.173 -62.408 84.145 1.00 . A A . 108 ALA CA   1 1 
        4  9552 1 1 108 ALA CB   C 110.306 -61.512 83.641 1.00 . A A . 108 ALA CB   1 1 
        4  9553 1 1 108 ALA H    H 110.078 -63.950 83.010 1.00 . A A . 108 ALA H    1 1 
        4  9554 1 1 108 ALA HA   H 109.213 -62.448 85.224 1.00 . A A . 108 ALA HA   1 1 
        4  9555 1 1 108 ALA HB1  H 110.123 -61.245 82.610 1.00 . A A . 108 ALA HB1  1 1 
        4  9556 1 1 108 ALA HB2  H 111.244 -62.042 83.713 1.00 . A A . 108 ALA HB2  1 1 
        4  9557 1 1 108 ALA HB3  H 110.351 -60.615 84.241 1.00 . A A . 108 ALA HB3  1 1 
        4  9558 1 1 108 ALA N    N 109.332 -63.756 83.614 1.00 . A A . 108 ALA N    1 1 
        4  9559 1 1 108 ALA O    O 107.392 -60.801 84.244 1.00 . A A . 108 ALA O    1 1 
        4  9560 1 1 109 GLN C    C 105.931 -60.557 81.912 1.00 . A A . 109 GLN C    1 1 
        4  9561 1 1 109 GLN CA   C 105.884 -62.037 82.283 1.00 . A A . 109 GLN CA   1 1 
        4  9562 1 1 109 GLN CB   C 104.818 -62.266 83.356 1.00 . A A . 109 GLN CB   1 1 
        4  9563 1 1 109 GLN CD   C 103.819 -64.277 82.248 1.00 . A A . 109 GLN CD   1 1 
        4  9564 1 1 109 GLN CG   C 104.544 -63.765 83.488 1.00 . A A . 109 GLN CG   1 1 
        4  9565 1 1 109 GLN H    H 107.584 -63.296 82.386 1.00 . A A . 109 GLN H    1 1 
        4  9566 1 1 109 GLN HA   H 105.621 -62.609 81.406 1.00 . A A . 109 GLN HA   1 1 
        4  9567 1 1 109 GLN HB2  H 105.169 -61.877 84.301 1.00 . A A . 109 GLN HB2  1 1 
        4  9568 1 1 109 GLN HB3  H 103.907 -61.759 83.074 1.00 . A A . 109 GLN HB3  1 1 
        4  9569 1 1 109 GLN HE21 H 105.000 -65.858 82.029 1.00 . A A . 109 GLN HE21 1 1 
        4  9570 1 1 109 GLN HE22 H 103.769 -65.706 80.870 1.00 . A A . 109 GLN HE22 1 1 
        4  9571 1 1 109 GLN HG2  H 105.481 -64.291 83.597 1.00 . A A . 109 GLN HG2  1 1 
        4  9572 1 1 109 GLN HG3  H 103.931 -63.943 84.359 1.00 . A A . 109 GLN HG3  1 1 
        4  9573 1 1 109 GLN N    N 107.182 -62.487 82.768 1.00 . A A . 109 GLN N    1 1 
        4  9574 1 1 109 GLN NE2  N 104.230 -65.371 81.668 1.00 . A A . 109 GLN NE2  1 1 
        4  9575 1 1 109 GLN O    O 105.218 -59.739 82.491 1.00 . A A . 109 GLN O    1 1 
        4  9576 1 1 109 GLN OE1  O 102.852 -63.664 81.797 1.00 . A A . 109 GLN OE1  1 1 
        4  9577 1 1 110 SER C    C 105.788 -58.657 79.331 1.00 . A A . 110 SER C    1 1 
        4  9578 1 1 110 SER CA   C 106.832 -58.859 80.426 1.00 . A A . 110 SER CA   1 1 
        4  9579 1 1 110 SER CB   C 108.224 -58.568 79.868 1.00 . A A . 110 SER CB   1 1 
        4  9580 1 1 110 SER H    H 107.363 -60.907 80.556 1.00 . A A . 110 SER H    1 1 
        4  9581 1 1 110 SER HA   H 106.629 -58.172 81.234 1.00 . A A . 110 SER HA   1 1 
        4  9582 1 1 110 SER HB2  H 108.434 -57.515 79.947 1.00 . A A . 110 SER HB2  1 1 
        4  9583 1 1 110 SER HB3  H 108.960 -59.123 80.435 1.00 . A A . 110 SER HB3  1 1 
        4  9584 1 1 110 SER HG   H 107.540 -58.529 78.048 1.00 . A A . 110 SER HG   1 1 
        4  9585 1 1 110 SER N    N 106.773 -60.223 80.938 1.00 . A A . 110 SER N    1 1 
        4  9586 1 1 110 SER O    O 105.575 -59.535 78.495 1.00 . A A . 110 SER O    1 1 
        4  9587 1 1 110 SER OG   O 108.272 -58.954 78.500 1.00 . A A . 110 SER OG   1 1 
        4  9588 1 1 111 ARG C    C 104.390 -55.969 77.573 1.00 . A A . 111 ARG C    1 1 
        4  9589 1 1 111 ARG CA   C 104.076 -57.222 78.385 1.00 . A A . 111 ARG CA   1 1 
        4  9590 1 1 111 ARG CB   C 102.747 -57.035 79.119 1.00 . A A . 111 ARG CB   1 1 
        4  9591 1 1 111 ARG CD   C 101.065 -58.153 80.590 1.00 . A A . 111 ARG CD   1 1 
        4  9592 1 1 111 ARG CG   C 102.471 -58.258 79.998 1.00 . A A . 111 ARG CG   1 1 
        4  9593 1 1 111 ARG CZ   C  98.769 -58.382 79.832 1.00 . A A . 111 ARG CZ   1 1 
        4  9594 1 1 111 ARG H    H 105.375 -56.821 80.011 1.00 . A A . 111 ARG H    1 1 
        4  9595 1 1 111 ARG HA   H 103.985 -58.062 77.713 1.00 . A A . 111 ARG HA   1 1 
        4  9596 1 1 111 ARG HB2  H 102.800 -56.150 79.739 1.00 . A A . 111 ARG HB2  1 1 
        4  9597 1 1 111 ARG HB3  H 101.951 -56.924 78.401 1.00 . A A . 111 ARG HB3  1 1 
        4  9598 1 1 111 ARG HD2  H 100.929 -58.929 81.328 1.00 . A A . 111 ARG HD2  1 1 
        4  9599 1 1 111 ARG HD3  H 100.947 -57.188 81.061 1.00 . A A . 111 ARG HD3  1 1 
        4  9600 1 1 111 ARG HE   H 100.351 -58.358 78.604 1.00 . A A . 111 ARG HE   1 1 
        4  9601 1 1 111 ARG HG2  H 102.546 -59.154 79.400 1.00 . A A . 111 ARG HG2  1 1 
        4  9602 1 1 111 ARG HG3  H 103.194 -58.297 80.799 1.00 . A A . 111 ARG HG3  1 1 
        4  9603 1 1 111 ARG HH11 H  99.048 -58.206 81.807 1.00 . A A . 111 ARG HH11 1 1 
        4  9604 1 1 111 ARG HH12 H  97.402 -58.372 81.294 1.00 . A A . 111 ARG HH12 1 1 
        4  9605 1 1 111 ARG HH21 H  98.194 -58.576 77.923 1.00 . A A . 111 ARG HH21 1 1 
        4  9606 1 1 111 ARG HH22 H  96.918 -58.581 79.095 1.00 . A A . 111 ARG HH22 1 1 
        4  9607 1 1 111 ARG N    N 105.139 -57.498 79.344 1.00 . A A . 111 ARG N    1 1 
        4  9608 1 1 111 ARG NE   N 100.064 -58.307 79.540 1.00 . A A . 111 ARG NE   1 1 
        4  9609 1 1 111 ARG NH1  N  98.375 -58.315 81.074 1.00 . A A . 111 ARG NH1  1 1 
        4  9610 1 1 111 ARG NH2  N  97.892 -58.524 78.876 1.00 . A A . 111 ARG NH2  1 1 
        4  9611 1 1 111 ARG O    O 104.707 -54.917 78.130 1.00 . A A . 111 ARG O    1 1 
        4  9612 1 1 112 SER C    C 103.536 -54.992 74.202 1.00 . A A . 112 SER C    1 1 
        4  9613 1 1 112 SER CA   C 104.517 -54.953 75.368 1.00 . A A . 112 SER CA   1 1 
        4  9614 1 1 112 SER CB   C 105.950 -54.977 74.833 1.00 . A A . 112 SER CB   1 1 
        4  9615 1 1 112 SER H    H 104.067 -56.962 75.867 1.00 . A A . 112 SER H    1 1 
        4  9616 1 1 112 SER HA   H 104.366 -54.040 75.924 1.00 . A A . 112 SER HA   1 1 
        4  9617 1 1 112 SER HB2  H 106.630 -55.226 75.631 1.00 . A A . 112 SER HB2  1 1 
        4  9618 1 1 112 SER HB3  H 106.028 -55.719 74.050 1.00 . A A . 112 SER HB3  1 1 
        4  9619 1 1 112 SER HG   H 105.883 -53.033 74.895 1.00 . A A . 112 SER HG   1 1 
        4  9620 1 1 112 SER N    N 104.295 -56.090 76.253 1.00 . A A . 112 SER N    1 1 
        4  9621 1 1 112 SER O    O 103.549 -55.927 73.400 1.00 . A A . 112 SER O    1 1 
        4  9622 1 1 112 SER OG   O 106.281 -53.693 74.321 1.00 . A A . 112 SER OG   1 1 
        4  9623 1 1 113 ILE C    C 101.842 -52.632 72.242 1.00 . A A . 113 ILE C    1 1 
        4  9624 1 1 113 ILE CA   C 101.691 -53.918 73.048 1.00 . A A . 113 ILE CA   1 1 
        4  9625 1 1 113 ILE CB   C 100.285 -53.991 73.643 1.00 . A A . 113 ILE CB   1 1 
        4  9626 1 1 113 ILE CD1  C 100.698 -53.732 76.095 1.00 . A A . 113 ILE CD1  1 1 
        4  9627 1 1 113 ILE CG1  C 100.337 -54.723 74.987 1.00 . A A . 113 ILE CG1  1 1 
        4  9628 1 1 113 ILE CG2  C  99.366 -54.752 72.685 1.00 . A A . 113 ILE CG2  1 1 
        4  9629 1 1 113 ILE H    H 102.718 -53.261 74.782 1.00 . A A . 113 ILE H    1 1 
        4  9630 1 1 113 ILE HA   H 101.835 -54.762 72.391 1.00 . A A . 113 ILE HA   1 1 
        4  9631 1 1 113 ILE HB   H  99.903 -52.990 73.789 1.00 . A A . 113 ILE HB   1 1 
        4  9632 1 1 113 ILE HD11 H 101.300 -54.230 76.841 1.00 . A A . 113 ILE HD11 1 1 
        4  9633 1 1 113 ILE HD12 H  99.793 -53.359 76.554 1.00 . A A . 113 ILE HD12 1 1 
        4  9634 1 1 113 ILE HD13 H 101.254 -52.908 75.675 1.00 . A A . 113 ILE HD13 1 1 
        4  9635 1 1 113 ILE HG12 H  99.372 -55.161 75.195 1.00 . A A . 113 ILE HG12 1 1 
        4  9636 1 1 113 ILE HG13 H 101.085 -55.500 74.945 1.00 . A A . 113 ILE HG13 1 1 
        4  9637 1 1 113 ILE HG21 H  99.611 -54.490 71.667 1.00 . A A . 113 ILE HG21 1 1 
        4  9638 1 1 113 ILE HG22 H  98.338 -54.488 72.887 1.00 . A A . 113 ILE HG22 1 1 
        4  9639 1 1 113 ILE HG23 H  99.499 -55.814 72.826 1.00 . A A . 113 ILE HG23 1 1 
        4  9640 1 1 113 ILE N    N 102.684 -53.978 74.116 1.00 . A A . 113 ILE N    1 1 
        4  9641 1 1 113 ILE O    O 102.873 -51.962 72.309 1.00 . A A . 113 ILE O    1 1 
        4  9642 1 1 114 SER C    C 100.591 -49.853 71.510 1.00 . A A . 114 SER C    1 1 
        4  9643 1 1 114 SER CA   C 100.834 -51.092 70.655 1.00 . A A . 114 SER CA   1 1 
        4  9644 1 1 114 SER CB   C  99.764 -51.181 69.568 1.00 . A A . 114 SER CB   1 1 
        4  9645 1 1 114 SER H    H 100.014 -52.872 71.463 1.00 . A A . 114 SER H    1 1 
        4  9646 1 1 114 SER HA   H 101.803 -51.011 70.185 1.00 . A A . 114 SER HA   1 1 
        4  9647 1 1 114 SER HB2  H  99.919 -50.399 68.844 1.00 . A A . 114 SER HB2  1 1 
        4  9648 1 1 114 SER HB3  H  99.828 -52.142 69.077 1.00 . A A . 114 SER HB3  1 1 
        4  9649 1 1 114 SER HG   H  98.482 -51.489 70.999 1.00 . A A . 114 SER HG   1 1 
        4  9650 1 1 114 SER N    N 100.808 -52.298 71.477 1.00 . A A . 114 SER N    1 1 
        4  9651 1 1 114 SER O    O 100.217 -49.956 72.678 1.00 . A A . 114 SER O    1 1 
        4  9652 1 1 114 SER OG   O  98.481 -51.021 70.161 1.00 . A A . 114 SER OG   1 1 
        4  9653 1 1 115 GLN C    C 100.765 -46.242 70.687 1.00 . A A . 115 GLN C    1 1 
        4  9654 1 1 115 GLN CA   C 100.606 -47.428 71.633 1.00 . A A . 115 GLN CA   1 1 
        4  9655 1 1 115 GLN CB   C 101.619 -47.311 72.775 1.00 . A A . 115 GLN CB   1 1 
        4  9656 1 1 115 GLN CD   C 102.182 -46.083 74.881 1.00 . A A . 115 GLN CD   1 1 
        4  9657 1 1 115 GLN CG   C 101.189 -46.195 73.729 1.00 . A A . 115 GLN CG   1 1 
        4  9658 1 1 115 GLN H    H 101.093 -48.662 69.981 1.00 . A A . 115 GLN H    1 1 
        4  9659 1 1 115 GLN HA   H  99.610 -47.414 72.049 1.00 . A A . 115 GLN HA   1 1 
        4  9660 1 1 115 GLN HB2  H 101.664 -48.247 73.312 1.00 . A A . 115 GLN HB2  1 1 
        4  9661 1 1 115 GLN HB3  H 102.592 -47.080 72.369 1.00 . A A . 115 GLN HB3  1 1 
        4  9662 1 1 115 GLN HE21 H 102.867 -47.935 74.662 1.00 . A A . 115 GLN HE21 1 1 
        4  9663 1 1 115 GLN HE22 H 103.580 -47.041 75.915 1.00 . A A . 115 GLN HE22 1 1 
        4  9664 1 1 115 GLN HG2  H 101.156 -45.258 73.192 1.00 . A A . 115 GLN HG2  1 1 
        4  9665 1 1 115 GLN HG3  H 100.209 -46.418 74.122 1.00 . A A . 115 GLN HG3  1 1 
        4  9666 1 1 115 GLN N    N 100.802 -48.683 70.917 1.00 . A A . 115 GLN N    1 1 
        4  9667 1 1 115 GLN NE2  N 102.940 -47.104 75.177 1.00 . A A . 115 GLN NE2  1 1 
        4  9668 1 1 115 GLN O    O 101.718 -45.471 70.794 1.00 . A A . 115 GLN O    1 1 
        4  9669 1 1 115 GLN OE1  O 102.272 -45.039 75.526 1.00 . A A . 115 GLN OE1  1 1 
        4  9670 1 1 116 PRO C    C 100.112 -43.623 69.444 1.00 . A A . 116 PRO C    1 1 
        4  9671 1 1 116 PRO CA   C  99.875 -44.978 68.781 1.00 . A A . 116 PRO CA   1 1 
        4  9672 1 1 116 PRO CB   C  98.488 -45.039 68.141 1.00 . A A . 116 PRO CB   1 1 
        4  9673 1 1 116 PRO CD   C  98.691 -46.991 69.578 1.00 . A A . 116 PRO CD   1 1 
        4  9674 1 1 116 PRO CG   C  98.044 -46.458 68.296 1.00 . A A . 116 PRO CG   1 1 
        4  9675 1 1 116 PRO HA   H 100.624 -45.162 68.030 1.00 . A A . 116 PRO HA   1 1 
        4  9676 1 1 116 PRO HB2  H  97.809 -44.373 68.656 1.00 . A A . 116 PRO HB2  1 1 
        4  9677 1 1 116 PRO HB3  H  98.545 -44.784 67.094 1.00 . A A . 116 PRO HB3  1 1 
        4  9678 1 1 116 PRO HD2  H  98.001 -46.920 70.406 1.00 . A A . 116 PRO HD2  1 1 
        4  9679 1 1 116 PRO HD3  H  99.021 -48.009 69.441 1.00 . A A . 116 PRO HD3  1 1 
        4  9680 1 1 116 PRO HG2  H  96.966 -46.499 68.377 1.00 . A A . 116 PRO HG2  1 1 
        4  9681 1 1 116 PRO HG3  H  98.375 -47.043 67.453 1.00 . A A . 116 PRO HG3  1 1 
        4  9682 1 1 116 PRO N    N  99.850 -46.091 69.769 1.00 . A A . 116 PRO N    1 1 
        4  9683 1 1 116 PRO O    O  99.239 -43.098 70.135 1.00 . A A . 116 PRO O    1 1 
        4  9684 1 1 117 GLU C    C 102.975 -41.270 69.266 1.00 . A A . 117 GLU C    1 1 
        4  9685 1 1 117 GLU CA   C 101.639 -41.769 69.810 1.00 . A A . 117 GLU CA   1 1 
        4  9686 1 1 117 GLU CB   C 101.716 -41.883 71.334 1.00 . A A . 117 GLU CB   1 1 
        4  9687 1 1 117 GLU CD   C 101.821 -40.574 73.464 1.00 . A A . 117 GLU CD   1 1 
        4  9688 1 1 117 GLU CG   C 101.595 -40.492 71.958 1.00 . A A . 117 GLU CG   1 1 
        4  9689 1 1 117 GLU H    H 101.957 -43.528 68.671 1.00 . A A . 117 GLU H    1 1 
        4  9690 1 1 117 GLU HA   H 100.869 -41.057 69.554 1.00 . A A . 117 GLU HA   1 1 
        4  9691 1 1 117 GLU HB2  H 100.912 -42.510 71.689 1.00 . A A . 117 GLU HB2  1 1 
        4  9692 1 1 117 GLU HB3  H 102.663 -42.320 71.615 1.00 . A A . 117 GLU HB3  1 1 
        4  9693 1 1 117 GLU HG2  H 102.333 -39.837 71.519 1.00 . A A . 117 GLU HG2  1 1 
        4  9694 1 1 117 GLU HG3  H 100.608 -40.099 71.767 1.00 . A A . 117 GLU HG3  1 1 
        4  9695 1 1 117 GLU N    N 101.299 -43.063 69.230 1.00 . A A . 117 GLU N    1 1 
        4  9696 1 1 117 GLU O    O 103.179 -41.210 68.055 1.00 . A A . 117 GLU O    1 1 
        4  9697 1 1 117 GLU OE1  O 102.085 -41.663 73.945 1.00 . A A . 117 GLU OE1  1 1 
        4  9698 1 1 117 GLU OE2  O 101.729 -39.545 74.114 1.00 . A A . 117 GLU OE2  1 1 
        4  9699 1 1 118 SER C    C 106.136 -41.583 69.472 1.00 . A A . 118 SER C    1 1 
        4  9700 1 1 118 SER CA   C 105.194 -40.422 69.772 1.00 . A A . 118 SER CA   1 1 
        4  9701 1 1 118 SER CB   C 105.787 -39.557 70.884 1.00 . A A . 118 SER CB   1 1 
        4  9702 1 1 118 SER H    H 103.663 -40.987 71.125 1.00 . A A . 118 SER H    1 1 
        4  9703 1 1 118 SER HA   H 105.086 -39.820 68.883 1.00 . A A . 118 SER HA   1 1 
        4  9704 1 1 118 SER HB2  H 106.611 -38.982 70.496 1.00 . A A . 118 SER HB2  1 1 
        4  9705 1 1 118 SER HB3  H 105.027 -38.884 71.259 1.00 . A A . 118 SER HB3  1 1 
        4  9706 1 1 118 SER HG   H 107.213 -40.419 71.888 1.00 . A A . 118 SER HG   1 1 
        4  9707 1 1 118 SER N    N 103.881 -40.916 70.171 1.00 . A A . 118 SER N    1 1 
        4  9708 1 1 118 SER O    O 107.294 -41.378 69.107 1.00 . A A . 118 SER O    1 1 
        4  9709 1 1 118 SER OG   O 106.254 -40.395 71.933 1.00 . A A . 118 SER OG   1 1 
        4  9710 1 1 119 TRP C    C 106.602 -44.207 67.865 1.00 . A A . 119 TRP C    1 1 
        4  9711 1 1 119 TRP CA   C 106.439 -43.991 69.365 1.00 . A A . 119 TRP CA   1 1 
        4  9712 1 1 119 TRP CB   C 105.776 -45.219 69.991 1.00 . A A . 119 TRP CB   1 1 
        4  9713 1 1 119 TRP CD1  C 104.678 -44.763 72.221 1.00 . A A . 119 TRP CD1  1 1 
        4  9714 1 1 119 TRP CD2  C 106.869 -45.235 72.416 1.00 . A A . 119 TRP CD2  1 1 
        4  9715 1 1 119 TRP CE2  C 106.385 -45.003 73.726 1.00 . A A . 119 TRP CE2  1 1 
        4  9716 1 1 119 TRP CE3  C 108.230 -45.554 72.259 1.00 . A A . 119 TRP CE3  1 1 
        4  9717 1 1 119 TRP CG   C 105.765 -45.076 71.480 1.00 . A A . 119 TRP CG   1 1 
        4  9718 1 1 119 TRP CH2  C 108.571 -45.404 74.666 1.00 . A A . 119 TRP CH2  1 1 
        4  9719 1 1 119 TRP CZ2  C 107.222 -45.085 74.840 1.00 . A A . 119 TRP CZ2  1 1 
        4  9720 1 1 119 TRP CZ3  C 109.075 -45.637 73.379 1.00 . A A . 119 TRP CZ3  1 1 
        4  9721 1 1 119 TRP H    H 104.703 -42.907 69.920 1.00 . A A . 119 TRP H    1 1 
        4  9722 1 1 119 TRP HA   H 107.414 -43.857 69.809 1.00 . A A . 119 TRP HA   1 1 
        4  9723 1 1 119 TRP HB2  H 104.761 -45.304 69.630 1.00 . A A . 119 TRP HB2  1 1 
        4  9724 1 1 119 TRP HB3  H 106.330 -46.105 69.720 1.00 . A A . 119 TRP HB3  1 1 
        4  9725 1 1 119 TRP HD1  H 103.686 -44.578 71.836 1.00 . A A . 119 TRP HD1  1 1 
        4  9726 1 1 119 TRP HE1  H 104.443 -44.515 74.300 1.00 . A A . 119 TRP HE1  1 1 
        4  9727 1 1 119 TRP HE3  H 108.628 -45.736 71.272 1.00 . A A . 119 TRP HE3  1 1 
        4  9728 1 1 119 TRP HH2  H 109.226 -45.469 75.523 1.00 . A A . 119 TRP HH2  1 1 
        4  9729 1 1 119 TRP HZ2  H 106.829 -44.904 75.830 1.00 . A A . 119 TRP HZ2  1 1 
        4  9730 1 1 119 TRP HZ3  H 110.118 -45.882 73.246 1.00 . A A . 119 TRP HZ3  1 1 
        4  9731 1 1 119 TRP N    N 105.632 -42.804 69.627 1.00 . A A . 119 TRP N    1 1 
        4  9732 1 1 119 TRP NE1  N 105.044 -44.719 73.555 1.00 . A A . 119 TRP NE1  1 1 
        4  9733 1 1 119 TRP O    O 105.677 -43.970 67.088 1.00 . A A . 119 TRP O    1 1 
        4  9734 1 1 120 GLY C    C 108.382 -43.611 65.324 1.00 . A A . 120 GLY C    1 1 
        4  9735 1 1 120 GLY CA   C 108.058 -44.910 66.052 1.00 . A A . 120 GLY CA   1 1 
        4  9736 1 1 120 GLY H    H 108.485 -44.833 68.126 1.00 . A A . 120 GLY H    1 1 
        4  9737 1 1 120 GLY HA2  H 108.897 -45.585 65.967 1.00 . A A . 120 GLY HA2  1 1 
        4  9738 1 1 120 GLY HA3  H 107.190 -45.362 65.596 1.00 . A A . 120 GLY HA3  1 1 
        4  9739 1 1 120 GLY N    N 107.785 -44.662 67.463 1.00 . A A . 120 GLY N    1 1 
        4  9740 1 1 120 GLY O    O 107.768 -43.288 64.307 1.00 . A A . 120 GLY O    1 1 
        4  9741 1 1 121 LEU C    C 110.700 -41.854 64.071 1.00 . A A . 121 LEU C    1 1 
        4  9742 1 1 121 LEU CA   C 109.750 -41.606 65.237 1.00 . A A . 121 LEU CA   1 1 
        4  9743 1 1 121 LEU CB   C 110.435 -40.715 66.276 1.00 . A A . 121 LEU CB   1 1 
        4  9744 1 1 121 LEU CD1  C 110.226 -39.702 68.551 1.00 . A A . 121 LEU CD1  1 1 
        4  9745 1 1 121 LEU CD2  C 108.218 -39.888 67.077 1.00 . A A . 121 LEU CD2  1 1 
        4  9746 1 1 121 LEU CG   C 109.526 -40.563 67.497 1.00 . A A . 121 LEU CG   1 1 
        4  9747 1 1 121 LEU H    H 109.804 -43.174 66.663 1.00 . A A . 121 LEU H    1 1 
        4  9748 1 1 121 LEU HA   H 108.869 -41.100 64.872 1.00 . A A . 121 LEU HA   1 1 
        4  9749 1 1 121 LEU HB2  H 111.370 -41.165 66.575 1.00 . A A . 121 LEU HB2  1 1 
        4  9750 1 1 121 LEU HB3  H 110.623 -39.742 65.847 1.00 . A A . 121 LEU HB3  1 1 
        4  9751 1 1 121 LEU HD11 H 110.474 -38.742 68.124 1.00 . A A . 121 LEU HD11 1 1 
        4  9752 1 1 121 LEU HD12 H 111.129 -40.196 68.876 1.00 . A A . 121 LEU HD12 1 1 
        4  9753 1 1 121 LEU HD13 H 109.568 -39.561 69.396 1.00 . A A . 121 LEU HD13 1 1 
        4  9754 1 1 121 LEU HD21 H 107.771 -39.407 67.933 1.00 . A A . 121 LEU HD21 1 1 
        4  9755 1 1 121 LEU HD22 H 107.538 -40.633 66.687 1.00 . A A . 121 LEU HD22 1 1 
        4  9756 1 1 121 LEU HD23 H 108.422 -39.153 66.314 1.00 . A A . 121 LEU HD23 1 1 
        4  9757 1 1 121 LEU HG   H 109.315 -41.538 67.912 1.00 . A A . 121 LEU HG   1 1 
        4  9758 1 1 121 LEU N    N 109.351 -42.868 65.850 1.00 . A A . 121 LEU N    1 1 
        4  9759 1 1 121 LEU O    O 111.573 -42.719 64.141 1.00 . A A . 121 LEU O    1 1 
        4  9760 1 1 122 SER C    C 112.718 -40.549 62.044 1.00 . A A . 122 SER C    1 1 
        4  9761 1 1 122 SER CA   C 111.373 -41.233 61.822 1.00 . A A . 122 SER CA   1 1 
        4  9762 1 1 122 SER CB   C 110.683 -40.622 60.602 1.00 . A A . 122 SER CB   1 1 
        4  9763 1 1 122 SER H    H 109.813 -40.414 62.999 1.00 . A A . 122 SER H    1 1 
        4  9764 1 1 122 SER HA   H 111.541 -42.283 61.637 1.00 . A A . 122 SER HA   1 1 
        4  9765 1 1 122 SER HB2  H 111.182 -40.945 59.703 1.00 . A A . 122 SER HB2  1 1 
        4  9766 1 1 122 SER HB3  H 109.651 -40.947 60.574 1.00 . A A . 122 SER HB3  1 1 
        4  9767 1 1 122 SER HG   H 111.517 -38.911 60.196 1.00 . A A . 122 SER HG   1 1 
        4  9768 1 1 122 SER N    N 110.525 -41.088 62.999 1.00 . A A . 122 SER N    1 1 
        4  9769 1 1 122 SER O    O 113.603 -40.603 61.190 1.00 . A A . 122 SER O    1 1 
        4  9770 1 1 122 SER OG   O 110.746 -39.204 60.688 1.00 . A A . 122 SER OG   1 1 
        4  9771 1 1 123 ALA C    C 115.272 -40.196 63.564 1.00 . A A . 123 ALA C    1 1 
        4  9772 1 1 123 ALA CA   C 114.107 -39.213 63.523 1.00 . A A . 123 ALA CA   1 1 
        4  9773 1 1 123 ALA CB   C 113.977 -38.516 64.879 1.00 . A A . 123 ALA CB   1 1 
        4  9774 1 1 123 ALA H    H 112.125 -39.894 63.841 1.00 . A A . 123 ALA H    1 1 
        4  9775 1 1 123 ALA HA   H 114.303 -38.468 62.767 1.00 . A A . 123 ALA HA   1 1 
        4  9776 1 1 123 ALA HB1  H 114.956 -38.221 65.228 1.00 . A A . 123 ALA HB1  1 1 
        4  9777 1 1 123 ALA HB2  H 113.530 -39.196 65.591 1.00 . A A . 123 ALA HB2  1 1 
        4  9778 1 1 123 ALA HB3  H 113.352 -37.641 64.776 1.00 . A A . 123 ALA HB3  1 1 
        4  9779 1 1 123 ALA N    N 112.865 -39.904 63.198 1.00 . A A . 123 ALA N    1 1 
        4  9780 1 1 123 ALA O    O 116.428 -39.813 63.374 1.00 . A A . 123 ALA O    1 1 
        4  9781 1 1 124 ARG C    C 116.940 -42.231 65.042 1.00 . A A . 124 ARG C    1 1 
        4  9782 1 1 124 ARG CA   C 115.991 -42.494 63.877 1.00 . A A . 124 ARG CA   1 1 
        4  9783 1 1 124 ARG CB   C 116.783 -42.525 62.568 1.00 . A A . 124 ARG CB   1 1 
        4  9784 1 1 124 ARG CD   C 118.507 -43.784 61.270 1.00 . A A . 124 ARG CD   1 1 
        4  9785 1 1 124 ARG CG   C 117.565 -43.837 62.474 1.00 . A A . 124 ARG CG   1 1 
        4  9786 1 1 124 ARG CZ   C 118.349 -43.537 58.860 1.00 . A A . 124 ARG CZ   1 1 
        4  9787 1 1 124 ARG H    H 114.025 -41.711 63.954 1.00 . A A . 124 ARG H    1 1 
        4  9788 1 1 124 ARG HA   H 115.519 -43.454 64.020 1.00 . A A . 124 ARG HA   1 1 
        4  9789 1 1 124 ARG HB2  H 116.101 -42.450 61.733 1.00 . A A . 124 ARG HB2  1 1 
        4  9790 1 1 124 ARG HB3  H 117.473 -41.695 62.546 1.00 . A A . 124 ARG HB3  1 1 
        4  9791 1 1 124 ARG HD2  H 119.206 -42.973 61.398 1.00 . A A . 124 ARG HD2  1 1 
        4  9792 1 1 124 ARG HD3  H 119.050 -44.716 61.201 1.00 . A A . 124 ARG HD3  1 1 
        4  9793 1 1 124 ARG HE   H 116.775 -43.457 60.093 1.00 . A A . 124 ARG HE   1 1 
        4  9794 1 1 124 ARG HG2  H 118.141 -43.977 63.378 1.00 . A A . 124 ARG HG2  1 1 
        4  9795 1 1 124 ARG HG3  H 116.876 -44.658 62.354 1.00 . A A . 124 ARG HG3  1 1 
        4  9796 1 1 124 ARG HH11 H 120.181 -43.835 59.611 1.00 . A A . 124 ARG HH11 1 1 
        4  9797 1 1 124 ARG HH12 H 120.095 -43.663 57.889 1.00 . A A . 124 ARG HH12 1 1 
        4  9798 1 1 124 ARG HH21 H 116.655 -43.231 57.836 1.00 . A A . 124 ARG HH21 1 1 
        4  9799 1 1 124 ARG HH22 H 118.100 -43.321 56.885 1.00 . A A . 124 ARG HH22 1 1 
        4  9800 1 1 124 ARG N    N 114.961 -41.464 63.812 1.00 . A A . 124 ARG N    1 1 
        4  9801 1 1 124 ARG NE   N 117.747 -43.573 60.043 1.00 . A A . 124 ARG NE   1 1 
        4  9802 1 1 124 ARG NH1  N 119.643 -43.690 58.780 1.00 . A A . 124 ARG NH1  1 1 
        4  9803 1 1 124 ARG NH2  N 117.647 -43.348 57.775 1.00 . A A . 124 ARG NH2  1 1 
        4  9804 1 1 124 ARG O    O 118.160 -42.209 64.869 1.00 . A A . 124 ARG O    1 1 
        4  9805 1 1 125 VAL C    C 117.890 -43.044 67.867 1.00 . A A . 125 VAL C    1 1 
        4  9806 1 1 125 VAL CA   C 117.181 -41.772 67.414 1.00 . A A . 125 VAL CA   1 1 
        4  9807 1 1 125 VAL CB   C 116.292 -41.252 68.545 1.00 . A A . 125 VAL CB   1 1 
        4  9808 1 1 125 VAL CG1  C 115.694 -39.901 68.145 1.00 . A A . 125 VAL CG1  1 1 
        4  9809 1 1 125 VAL CG2  C 115.162 -42.250 68.806 1.00 . A A . 125 VAL CG2  1 1 
        4  9810 1 1 125 VAL H    H 115.397 -42.059 66.305 1.00 . A A . 125 VAL H    1 1 
        4  9811 1 1 125 VAL HA   H 117.921 -41.022 67.179 1.00 . A A . 125 VAL HA   1 1 
        4  9812 1 1 125 VAL HB   H 116.884 -41.132 69.441 1.00 . A A . 125 VAL HB   1 1 
        4  9813 1 1 125 VAL HG11 H 115.075 -40.027 67.269 1.00 . A A . 125 VAL HG11 1 1 
        4  9814 1 1 125 VAL HG12 H 116.491 -39.205 67.926 1.00 . A A . 125 VAL HG12 1 1 
        4  9815 1 1 125 VAL HG13 H 115.095 -39.518 68.958 1.00 . A A . 125 VAL HG13 1 1 
        4  9816 1 1 125 VAL HG21 H 115.584 -43.205 69.083 1.00 . A A . 125 VAL HG21 1 1 
        4  9817 1 1 125 VAL HG22 H 114.569 -42.365 67.910 1.00 . A A . 125 VAL HG22 1 1 
        4  9818 1 1 125 VAL HG23 H 114.537 -41.886 69.607 1.00 . A A . 125 VAL HG23 1 1 
        4  9819 1 1 125 VAL N    N 116.374 -42.031 66.227 1.00 . A A . 125 VAL N    1 1 
        4  9820 1 1 125 VAL O    O 117.329 -44.138 67.804 1.00 . A A . 125 VAL O    1 1 
        4  9821 1 1 126 PRO C    C 119.420 -44.609 70.135 1.00 . A A . 126 PRO C    1 1 
        4  9822 1 1 126 PRO CA   C 119.920 -44.072 68.796 1.00 . A A . 126 PRO CA   1 1 
        4  9823 1 1 126 PRO CB   C 121.331 -43.498 68.928 1.00 . A A . 126 PRO CB   1 1 
        4  9824 1 1 126 PRO CD   C 119.868 -41.627 68.437 1.00 . A A . 126 PRO CD   1 1 
        4  9825 1 1 126 PRO CG   C 121.146 -42.036 69.170 1.00 . A A . 126 PRO CG   1 1 
        4  9826 1 1 126 PRO HA   H 119.919 -44.857 68.058 1.00 . A A . 126 PRO HA   1 1 
        4  9827 1 1 126 PRO HB2  H 121.843 -43.956 69.764 1.00 . A A . 126 PRO HB2  1 1 
        4  9828 1 1 126 PRO HB3  H 121.886 -43.654 68.016 1.00 . A A . 126 PRO HB3  1 1 
        4  9829 1 1 126 PRO HD2  H 119.316 -40.900 69.017 1.00 . A A . 126 PRO HD2  1 1 
        4  9830 1 1 126 PRO HD3  H 120.100 -41.237 67.458 1.00 . A A . 126 PRO HD3  1 1 
        4  9831 1 1 126 PRO HG2  H 121.046 -41.847 70.230 1.00 . A A . 126 PRO HG2  1 1 
        4  9832 1 1 126 PRO HG3  H 121.984 -41.486 68.772 1.00 . A A . 126 PRO HG3  1 1 
        4  9833 1 1 126 PRO N    N 119.108 -42.915 68.319 1.00 . A A . 126 PRO N    1 1 
        4  9834 1 1 126 PRO O    O 119.270 -43.857 71.099 1.00 . A A . 126 PRO O    1 1 
        4  9835 1 1 127 LEU C    C 117.679 -45.639 72.118 1.00 . A A . 127 LEU C    1 1 
        4  9836 1 1 127 LEU CA   C 118.688 -46.539 71.413 1.00 . A A . 127 LEU CA   1 1 
        4  9837 1 1 127 LEU CB   C 119.864 -46.821 72.349 1.00 . A A . 127 LEU CB   1 1 
        4  9838 1 1 127 LEU CD1  C 119.532 -49.206 73.016 1.00 . A A . 127 LEU CD1  1 1 
        4  9839 1 1 127 LEU CD2  C 120.290 -47.528 74.704 1.00 . A A . 127 LEU CD2  1 1 
        4  9840 1 1 127 LEU CG   C 119.409 -47.752 73.474 1.00 . A A . 127 LEU CG   1 1 
        4  9841 1 1 127 LEU H    H 119.305 -46.461 69.387 1.00 . A A . 127 LEU H    1 1 
        4  9842 1 1 127 LEU HA   H 118.209 -47.474 71.164 1.00 . A A . 127 LEU HA   1 1 
        4  9843 1 1 127 LEU HB2  H 120.662 -47.291 71.791 1.00 . A A . 127 LEU HB2  1 1 
        4  9844 1 1 127 LEU HB3  H 120.218 -45.893 72.772 1.00 . A A . 127 LEU HB3  1 1 
        4  9845 1 1 127 LEU HD11 H 120.552 -49.406 72.723 1.00 . A A . 127 LEU HD11 1 1 
        4  9846 1 1 127 LEU HD12 H 118.876 -49.375 72.176 1.00 . A A . 127 LEU HD12 1 1 
        4  9847 1 1 127 LEU HD13 H 119.255 -49.863 73.827 1.00 . A A . 127 LEU HD13 1 1 
        4  9848 1 1 127 LEU HD21 H 120.125 -48.324 75.415 1.00 . A A . 127 LEU HD21 1 1 
        4  9849 1 1 127 LEU HD22 H 120.040 -46.581 75.159 1.00 . A A . 127 LEU HD22 1 1 
        4  9850 1 1 127 LEU HD23 H 121.329 -47.522 74.407 1.00 . A A . 127 LEU HD23 1 1 
        4  9851 1 1 127 LEU HG   H 118.380 -47.538 73.722 1.00 . A A . 127 LEU HG   1 1 
        4  9852 1 1 127 LEU N    N 119.167 -45.912 70.186 1.00 . A A . 127 LEU N    1 1 
        4  9853 1 1 127 LEU O    O 116.624 -45.323 71.567 1.00 . A A . 127 LEU O    1 1 
        4  9854 1 1 128 GLY C    C 115.955 -45.141 74.677 1.00 . A A . 128 GLY C    1 1 
        4  9855 1 1 128 GLY CA   C 117.131 -44.357 74.106 1.00 . A A . 128 GLY CA   1 1 
        4  9856 1 1 128 GLY H    H 118.864 -45.516 73.725 1.00 . A A . 128 GLY H    1 1 
        4  9857 1 1 128 GLY HA2  H 117.691 -43.914 74.917 1.00 . A A . 128 GLY HA2  1 1 
        4  9858 1 1 128 GLY HA3  H 116.755 -43.575 73.464 1.00 . A A . 128 GLY HA3  1 1 
        4  9859 1 1 128 GLY N    N 118.012 -45.228 73.336 1.00 . A A . 128 GLY N    1 1 
        4  9860 1 1 128 GLY O    O 114.882 -44.586 74.915 1.00 . A A . 128 GLY O    1 1 
        4  9861 1 1 129 GLU C    C 115.669 -48.196 76.532 1.00 . A A . 129 GLU C    1 1 
        4  9862 1 1 129 GLU CA   C 115.112 -47.289 75.439 1.00 . A A . 129 GLU CA   1 1 
        4  9863 1 1 129 GLU CB   C 114.506 -48.144 74.324 1.00 . A A . 129 GLU CB   1 1 
        4  9864 1 1 129 GLU CD   C 114.482 -48.551 71.856 1.00 . A A . 129 GLU CD   1 1 
        4  9865 1 1 129 GLU CG   C 115.119 -47.742 72.981 1.00 . A A . 129 GLU CG   1 1 
        4  9866 1 1 129 GLU H    H 117.038 -46.825 74.688 1.00 . A A . 129 GLU H    1 1 
        4  9867 1 1 129 GLU HA   H 114.337 -46.666 75.859 1.00 . A A . 129 GLU HA   1 1 
        4  9868 1 1 129 GLU HB2  H 114.714 -49.187 74.518 1.00 . A A . 129 GLU HB2  1 1 
        4  9869 1 1 129 GLU HB3  H 113.438 -47.990 74.290 1.00 . A A . 129 GLU HB3  1 1 
        4  9870 1 1 129 GLU HG2  H 114.946 -46.689 72.809 1.00 . A A . 129 GLU HG2  1 1 
        4  9871 1 1 129 GLU HG3  H 116.181 -47.933 73.001 1.00 . A A . 129 GLU HG3  1 1 
        4  9872 1 1 129 GLU N    N 116.163 -46.437 74.895 1.00 . A A . 129 GLU N    1 1 
        4  9873 1 1 129 GLU O    O 116.880 -48.273 76.733 1.00 . A A . 129 GLU O    1 1 
        4  9874 1 1 129 GLU OE1  O 114.185 -49.712 72.082 1.00 . A A . 129 GLU OE1  1 1 
        4  9875 1 1 129 GLU OE2  O 114.301 -47.996 70.783 1.00 . A A . 129 GLU OE2  1 1 
        4  9876 1 1 130 PRO C    C 116.302 -50.772 77.895 1.00 . A A . 130 PRO C    1 1 
        4  9877 1 1 130 PRO CA   C 115.202 -49.805 78.330 1.00 . A A . 130 PRO CA   1 1 
        4  9878 1 1 130 PRO CB   C 113.909 -50.557 78.652 1.00 . A A . 130 PRO CB   1 1 
        4  9879 1 1 130 PRO CD   C 113.320 -48.822 77.059 1.00 . A A . 130 PRO CD   1 1 
        4  9880 1 1 130 PRO CG   C 112.803 -49.638 78.245 1.00 . A A . 130 PRO CG   1 1 
        4  9881 1 1 130 PRO HA   H 115.517 -49.245 79.194 1.00 . A A . 130 PRO HA   1 1 
        4  9882 1 1 130 PRO HB2  H 113.863 -51.477 78.086 1.00 . A A . 130 PRO HB2  1 1 
        4  9883 1 1 130 PRO HB3  H 113.848 -50.761 79.709 1.00 . A A . 130 PRO HB3  1 1 
        4  9884 1 1 130 PRO HD2  H 113.020 -49.279 76.126 1.00 . A A . 130 PRO HD2  1 1 
        4  9885 1 1 130 PRO HD3  H 112.967 -47.805 77.116 1.00 . A A . 130 PRO HD3  1 1 
        4  9886 1 1 130 PRO HG2  H 111.936 -50.215 77.952 1.00 . A A . 130 PRO HG2  1 1 
        4  9887 1 1 130 PRO HG3  H 112.553 -48.977 79.059 1.00 . A A . 130 PRO HG3  1 1 
        4  9888 1 1 130 PRO N    N 114.804 -48.877 77.232 1.00 . A A . 130 PRO N    1 1 
        4  9889 1 1 130 PRO O    O 116.449 -51.065 76.709 1.00 . A A . 130 PRO O    1 1 
        4  9890 1 1 131 LEU C    C 117.581 -53.559 78.169 1.00 . A A . 131 LEU C    1 1 
        4  9891 1 1 131 LEU CA   C 118.148 -52.200 78.566 1.00 . A A . 131 LEU CA   1 1 
        4  9892 1 1 131 LEU CB   C 119.054 -52.363 79.790 1.00 . A A . 131 LEU CB   1 1 
        4  9893 1 1 131 LEU CD1  C 119.052 -49.898 80.204 1.00 . A A . 131 LEU CD1  1 1 
        4  9894 1 1 131 LEU CD2  C 120.888 -51.318 81.126 1.00 . A A . 131 LEU CD2  1 1 
        4  9895 1 1 131 LEU CG   C 119.934 -51.121 79.946 1.00 . A A . 131 LEU CG   1 1 
        4  9896 1 1 131 LEU H    H 116.907 -50.993 79.791 1.00 . A A . 131 LEU H    1 1 
        4  9897 1 1 131 LEU HA   H 118.736 -51.812 77.748 1.00 . A A . 131 LEU HA   1 1 
        4  9898 1 1 131 LEU HB2  H 118.444 -52.485 80.674 1.00 . A A . 131 LEU HB2  1 1 
        4  9899 1 1 131 LEU HB3  H 119.681 -53.232 79.662 1.00 . A A . 131 LEU HB3  1 1 
        4  9900 1 1 131 LEU HD11 H 118.243 -50.172 80.866 1.00 . A A . 131 LEU HD11 1 1 
        4  9901 1 1 131 LEU HD12 H 118.648 -49.541 79.269 1.00 . A A . 131 LEU HD12 1 1 
        4  9902 1 1 131 LEU HD13 H 119.643 -49.119 80.662 1.00 . A A . 131 LEU HD13 1 1 
        4  9903 1 1 131 LEU HD21 H 121.562 -52.135 80.913 1.00 . A A . 131 LEU HD21 1 1 
        4  9904 1 1 131 LEU HD22 H 120.319 -51.544 82.015 1.00 . A A . 131 LEU HD22 1 1 
        4  9905 1 1 131 LEU HD23 H 121.459 -50.414 81.283 1.00 . A A . 131 LEU HD23 1 1 
        4  9906 1 1 131 LEU HG   H 120.504 -50.969 79.041 1.00 . A A . 131 LEU HG   1 1 
        4  9907 1 1 131 LEU N    N 117.070 -51.264 78.863 1.00 . A A . 131 LEU N    1 1 
        4  9908 1 1 131 LEU O    O 118.323 -54.474 77.812 1.00 . A A . 131 LEU O    1 1 
        4  9909 1 1 132 GLN C    C 114.403 -54.664 76.971 1.00 . A A . 132 GLN C    1 1 
        4  9910 1 1 132 GLN CA   C 115.596 -54.932 77.883 1.00 . A A . 132 GLN CA   1 1 
        4  9911 1 1 132 GLN CB   C 115.122 -55.646 79.151 1.00 . A A . 132 GLN CB   1 1 
        4  9912 1 1 132 GLN CD   C 115.866 -56.604 81.340 1.00 . A A . 132 GLN CD   1 1 
        4  9913 1 1 132 GLN CG   C 116.332 -55.996 80.022 1.00 . A A . 132 GLN CG   1 1 
        4  9914 1 1 132 GLN H    H 115.720 -52.917 78.527 1.00 . A A . 132 GLN H    1 1 
        4  9915 1 1 132 GLN HA   H 116.300 -55.568 77.365 1.00 . A A . 132 GLN HA   1 1 
        4  9916 1 1 132 GLN HB2  H 114.455 -54.999 79.701 1.00 . A A . 132 GLN HB2  1 1 
        4  9917 1 1 132 GLN HB3  H 114.603 -56.554 78.879 1.00 . A A . 132 GLN HB3  1 1 
        4  9918 1 1 132 GLN HE21 H 113.980 -56.029 81.113 1.00 . A A . 132 GLN HE21 1 1 
        4  9919 1 1 132 GLN HE22 H 114.309 -56.886 82.539 1.00 . A A . 132 GLN HE22 1 1 
        4  9920 1 1 132 GLN HG2  H 116.956 -56.706 79.500 1.00 . A A . 132 GLN HG2  1 1 
        4  9921 1 1 132 GLN HG3  H 116.899 -55.100 80.223 1.00 . A A . 132 GLN HG3  1 1 
        4  9922 1 1 132 GLN N    N 116.258 -53.681 78.236 1.00 . A A . 132 GLN N    1 1 
        4  9923 1 1 132 GLN NE2  N 114.615 -56.498 81.693 1.00 . A A . 132 GLN NE2  1 1 
        4  9924 1 1 132 GLN O    O 113.869 -53.556 76.941 1.00 . A A . 132 GLN O    1 1 
        4  9925 1 1 132 GLN OE1  O 116.665 -57.192 82.070 1.00 . A A . 132 GLN OE1  1 1 
        4  9926 1 1 133 ARG C    C 111.706 -56.438 75.738 1.00 . A A . 133 ARG C    1 1 
        4  9927 1 1 133 ARG CA   C 112.865 -55.544 75.311 1.00 . A A . 133 ARG CA   1 1 
        4  9928 1 1 133 ARG CB   C 113.296 -55.913 73.891 1.00 . A A . 133 ARG CB   1 1 
        4  9929 1 1 133 ARG CD   C 115.556 -54.870 73.680 1.00 . A A . 133 ARG CD   1 1 
        4  9930 1 1 133 ARG CG   C 114.085 -54.755 73.279 1.00 . A A . 133 ARG CG   1 1 
        4  9931 1 1 133 ARG CZ   C 116.232 -52.695 72.840 1.00 . A A . 133 ARG CZ   1 1 
        4  9932 1 1 133 ARG H    H 114.451 -56.549 76.297 1.00 . A A . 133 ARG H    1 1 
        4  9933 1 1 133 ARG HA   H 112.535 -54.516 75.318 1.00 . A A . 133 ARG HA   1 1 
        4  9934 1 1 133 ARG HB2  H 113.917 -56.797 73.922 1.00 . A A . 133 ARG HB2  1 1 
        4  9935 1 1 133 ARG HB3  H 112.421 -56.109 73.288 1.00 . A A . 133 ARG HB3  1 1 
        4  9936 1 1 133 ARG HD2  H 115.631 -55.418 74.608 1.00 . A A . 133 ARG HD2  1 1 
        4  9937 1 1 133 ARG HD3  H 116.096 -55.399 72.909 1.00 . A A . 133 ARG HD3  1 1 
        4  9938 1 1 133 ARG HE   H 116.462 -53.274 74.742 1.00 . A A . 133 ARG HE   1 1 
        4  9939 1 1 133 ARG HG2  H 114.001 -54.792 72.201 1.00 . A A . 133 ARG HG2  1 1 
        4  9940 1 1 133 ARG HG3  H 113.687 -53.818 73.639 1.00 . A A . 133 ARG HG3  1 1 
        4  9941 1 1 133 ARG HH11 H 115.402 -53.949 71.519 1.00 . A A . 133 ARG HH11 1 1 
        4  9942 1 1 133 ARG HH12 H 115.874 -52.406 70.891 1.00 . A A . 133 ARG HH12 1 1 
        4  9943 1 1 133 ARG HH21 H 117.084 -51.247 73.927 1.00 . A A . 133 ARG HH21 1 1 
        4  9944 1 1 133 ARG HH22 H 116.827 -50.875 72.255 1.00 . A A . 133 ARG HH22 1 1 
        4  9945 1 1 133 ARG N    N 113.991 -55.686 76.227 1.00 . A A . 133 ARG N    1 1 
        4  9946 1 1 133 ARG NE   N 116.136 -53.544 73.858 1.00 . A A . 133 ARG NE   1 1 
        4  9947 1 1 133 ARG NH1  N 115.802 -53.043 71.658 1.00 . A A . 133 ARG NH1  1 1 
        4  9948 1 1 133 ARG NH2  N 116.755 -51.513 73.022 1.00 . A A . 133 ARG NH2  1 1 
        4  9949 1 1 133 ARG O    O 111.772 -57.660 75.611 1.00 . A A . 133 ARG O    1 1 
        4  9950 1 1 134 PRO C    C 108.543 -56.965 75.492 1.00 . A A . 134 PRO C    1 1 
        4  9951 1 1 134 PRO CA   C 109.440 -56.599 76.671 1.00 . A A . 134 PRO CA   1 1 
        4  9952 1 1 134 PRO CB   C 108.726 -55.628 77.617 1.00 . A A . 134 PRO CB   1 1 
        4  9953 1 1 134 PRO CD   C 110.449 -54.378 76.460 1.00 . A A . 134 PRO CD   1 1 
        4  9954 1 1 134 PRO CG   C 109.080 -54.262 77.131 1.00 . A A . 134 PRO CG   1 1 
        4  9955 1 1 134 PRO HA   H 109.723 -57.485 77.214 1.00 . A A . 134 PRO HA   1 1 
        4  9956 1 1 134 PRO HB2  H 107.656 -55.780 77.569 1.00 . A A . 134 PRO HB2  1 1 
        4  9957 1 1 134 PRO HB3  H 109.079 -55.763 78.628 1.00 . A A . 134 PRO HB3  1 1 
        4  9958 1 1 134 PRO HD2  H 110.450 -53.856 75.513 1.00 . A A . 134 PRO HD2  1 1 
        4  9959 1 1 134 PRO HD3  H 111.223 -53.997 77.109 1.00 . A A . 134 PRO HD3  1 1 
        4  9960 1 1 134 PRO HG2  H 108.341 -53.921 76.417 1.00 . A A . 134 PRO HG2  1 1 
        4  9961 1 1 134 PRO HG3  H 109.139 -53.576 77.960 1.00 . A A . 134 PRO HG3  1 1 
        4  9962 1 1 134 PRO N    N 110.654 -55.849 76.237 1.00 . A A . 134 PRO N    1 1 
        4  9963 1 1 134 PRO O    O 108.418 -56.202 74.534 1.00 . A A . 134 PRO O    1 1 
        4  9964 1 1 135 VAL C    C 105.677 -58.972 75.036 1.00 . A A . 135 VAL C    1 1 
        4  9965 1 1 135 VAL CA   C 107.054 -58.602 74.494 1.00 . A A . 135 VAL CA   1 1 
        4  9966 1 1 135 VAL CB   C 107.679 -59.818 73.806 1.00 . A A . 135 VAL CB   1 1 
        4  9967 1 1 135 VAL CG1  C 109.026 -59.424 73.195 1.00 . A A . 135 VAL CG1  1 1 
        4  9968 1 1 135 VAL CG2  C 107.894 -60.930 74.837 1.00 . A A . 135 VAL CG2  1 1 
        4  9969 1 1 135 VAL H    H 108.045 -58.697 76.364 1.00 . A A . 135 VAL H    1 1 
        4  9970 1 1 135 VAL HA   H 106.943 -57.811 73.767 1.00 . A A . 135 VAL HA   1 1 
        4  9971 1 1 135 VAL HB   H 107.019 -60.169 73.027 1.00 . A A . 135 VAL HB   1 1 
        4  9972 1 1 135 VAL HG11 H 109.444 -60.270 72.671 1.00 . A A . 135 VAL HG11 1 1 
        4  9973 1 1 135 VAL HG12 H 109.700 -59.115 73.980 1.00 . A A . 135 VAL HG12 1 1 
        4  9974 1 1 135 VAL HG13 H 108.881 -58.607 72.504 1.00 . A A . 135 VAL HG13 1 1 
        4  9975 1 1 135 VAL HG21 H 108.288 -60.506 75.748 1.00 . A A . 135 VAL HG21 1 1 
        4  9976 1 1 135 VAL HG22 H 108.594 -61.653 74.444 1.00 . A A . 135 VAL HG22 1 1 
        4  9977 1 1 135 VAL HG23 H 106.952 -61.416 75.043 1.00 . A A . 135 VAL HG23 1 1 
        4  9978 1 1 135 VAL N    N 107.920 -58.137 75.570 1.00 . A A . 135 VAL N    1 1 
        4  9979 1 1 135 VAL O    O 105.564 -59.620 76.076 1.00 . A A . 135 VAL O    1 1 
        4  9980 1 1 136 ASP C    C 103.160 -60.323 75.169 1.00 . A A . 136 ASP C    1 1 
        4  9981 1 1 136 ASP CA   C 103.270 -58.865 74.738 1.00 . A A . 136 ASP CA   1 1 
        4  9982 1 1 136 ASP CB   C 102.301 -58.601 73.583 1.00 . A A . 136 ASP CB   1 1 
        4  9983 1 1 136 ASP CG   C 103.021 -58.759 72.249 1.00 . A A . 136 ASP CG   1 1 
        4  9984 1 1 136 ASP H    H 104.785 -58.035 73.509 1.00 . A A . 136 ASP H    1 1 
        4  9985 1 1 136 ASP HA   H 103.003 -58.231 75.570 1.00 . A A . 136 ASP HA   1 1 
        4  9986 1 1 136 ASP HB2  H 101.482 -59.305 73.635 1.00 . A A . 136 ASP HB2  1 1 
        4  9987 1 1 136 ASP HB3  H 101.914 -57.596 73.663 1.00 . A A . 136 ASP HB3  1 1 
        4  9988 1 1 136 ASP N    N 104.634 -58.556 74.325 1.00 . A A . 136 ASP N    1 1 
        4  9989 1 1 136 ASP O    O 103.971 -61.161 74.774 1.00 . A A . 136 ASP O    1 1 
        4  9990 1 1 136 ASP OD1  O 103.503 -59.848 71.984 1.00 . A A . 136 ASP OD1  1 1 
        4  9991 1 1 136 ASP OD2  O 103.079 -57.789 71.511 1.00 . A A . 136 ASP OD2  1 1 
        4  9992 1 1 137 PRO C    C 101.830 -63.035 75.359 1.00 . A A . 137 PRO C    1 1 
        4  9993 1 1 137 PRO CA   C 101.962 -62.015 76.486 1.00 . A A . 137 PRO CA   1 1 
        4  9994 1 1 137 PRO CB   C 100.658 -61.920 77.292 1.00 . A A . 137 PRO CB   1 1 
        4  9995 1 1 137 PRO CD   C 101.146 -59.694 76.477 1.00 . A A . 137 PRO CD   1 1 
        4  9996 1 1 137 PRO CG   C 100.015 -60.631 76.890 1.00 . A A . 137 PRO CG   1 1 
        4  9997 1 1 137 PRO HA   H 102.770 -62.293 77.144 1.00 . A A . 137 PRO HA   1 1 
        4  9998 1 1 137 PRO HB2  H 100.010 -62.752 77.050 1.00 . A A . 137 PRO HB2  1 1 
        4  9999 1 1 137 PRO HB3  H 100.872 -61.910 78.350 1.00 . A A . 137 PRO HB3  1 1 
        4 10000 1 1 137 PRO HD2  H 100.809 -59.007 75.713 1.00 . A A . 137 PRO HD2  1 1 
        4 10001 1 1 137 PRO HD3  H 101.530 -59.159 77.332 1.00 . A A . 137 PRO HD3  1 1 
        4 10002 1 1 137 PRO HG2  H  99.344 -60.797 76.059 1.00 . A A . 137 PRO HG2  1 1 
        4 10003 1 1 137 PRO HG3  H  99.478 -60.207 77.724 1.00 . A A . 137 PRO HG3  1 1 
        4 10004 1 1 137 PRO N    N 102.175 -60.634 75.965 1.00 . A A . 137 PRO N    1 1 
        4 10005 1 1 137 PRO O    O 102.191 -64.201 75.518 1.00 . A A . 137 PRO O    1 1 
        4 10006 1 1 138 CYS C    C 102.467 -64.152 72.733 1.00 . A A . 138 CYS C    1 1 
        4 10007 1 1 138 CYS CA   C 101.146 -63.467 73.070 1.00 . A A . 138 CYS CA   1 1 
        4 10008 1 1 138 CYS CB   C 100.659 -62.666 71.863 1.00 . A A . 138 CYS CB   1 1 
        4 10009 1 1 138 CYS H    H 101.033 -61.650 74.154 1.00 . A A . 138 CYS H    1 1 
        4 10010 1 1 138 CYS HA   H 100.411 -64.222 73.308 1.00 . A A . 138 CYS HA   1 1 
        4 10011 1 1 138 CYS HB2  H  99.757 -63.115 71.474 1.00 . A A . 138 CYS HB2  1 1 
        4 10012 1 1 138 CYS HB3  H 100.454 -61.649 72.165 1.00 . A A . 138 CYS HB3  1 1 
        4 10013 1 1 138 CYS N    N 101.310 -62.588 74.220 1.00 . A A . 138 CYS N    1 1 
        4 10014 1 1 138 CYS O    O 102.494 -65.332 72.385 1.00 . A A . 138 CYS O    1 1 
        4 10015 1 1 138 CYS SG   S 101.935 -62.669 70.579 1.00 . A A . 138 CYS SG   1 1 
        4 10016 1 1 139 HIS C    C 105.411 -64.733 73.737 1.00 . A A . 139 HIS C    1 1 
        4 10017 1 1 139 HIS CA   C 104.878 -63.950 72.543 1.00 . A A . 139 HIS CA   1 1 
        4 10018 1 1 139 HIS CB   C 105.849 -62.819 72.198 1.00 . A A . 139 HIS CB   1 1 
        4 10019 1 1 139 HIS CD2  C 107.660 -64.118 70.808 1.00 . A A . 139 HIS CD2  1 1 
        4 10020 1 1 139 HIS CE1  C 109.327 -63.896 72.175 1.00 . A A . 139 HIS CE1  1 1 
        4 10021 1 1 139 HIS CG   C 107.200 -63.400 71.882 1.00 . A A . 139 HIS CG   1 1 
        4 10022 1 1 139 HIS H    H 103.480 -62.473 73.137 1.00 . A A . 139 HIS H    1 1 
        4 10023 1 1 139 HIS HA   H 104.798 -64.613 71.695 1.00 . A A . 139 HIS HA   1 1 
        4 10024 1 1 139 HIS HB2  H 105.479 -62.276 71.340 1.00 . A A . 139 HIS HB2  1 1 
        4 10025 1 1 139 HIS HB3  H 105.934 -62.148 73.040 1.00 . A A . 139 HIS HB3  1 1 
        4 10026 1 1 139 HIS HD2  H 107.071 -64.400 69.948 1.00 . A A . 139 HIS HD2  1 1 
        4 10027 1 1 139 HIS HE1  H 110.308 -63.958 72.621 1.00 . A A . 139 HIS HE1  1 1 
        4 10028 1 1 139 HIS HE2  H 109.588 -64.934 70.390 1.00 . A A . 139 HIS HE2  1 1 
        4 10029 1 1 139 HIS N    N 103.560 -63.405 72.844 1.00 . A A . 139 HIS N    1 1 
        4 10030 1 1 139 HIS ND1  N 108.279 -63.269 72.742 1.00 . A A . 139 HIS ND1  1 1 
        4 10031 1 1 139 HIS NE2  N 109.005 -64.430 70.995 1.00 . A A . 139 HIS NE2  1 1 
        4 10032 1 1 139 HIS O    O 106.066 -65.763 73.576 1.00 . A A . 139 HIS O    1 1 
        4 10033 1 1 140 VAL C    C 105.222 -66.379 76.122 1.00 . A A . 140 VAL C    1 1 
        4 10034 1 1 140 VAL CA   C 105.574 -64.896 76.156 1.00 . A A . 140 VAL CA   1 1 
        4 10035 1 1 140 VAL CB   C 104.922 -64.242 77.375 1.00 . A A . 140 VAL CB   1 1 
        4 10036 1 1 140 VAL CG1  C 105.397 -64.945 78.647 1.00 . A A . 140 VAL CG1  1 1 
        4 10037 1 1 140 VAL CG2  C 105.318 -62.764 77.432 1.00 . A A . 140 VAL CG2  1 1 
        4 10038 1 1 140 VAL H    H 104.597 -63.412 75.002 1.00 . A A . 140 VAL H    1 1 
        4 10039 1 1 140 VAL HA   H 106.646 -64.792 76.236 1.00 . A A . 140 VAL HA   1 1 
        4 10040 1 1 140 VAL HB   H 103.848 -64.326 77.296 1.00 . A A . 140 VAL HB   1 1 
        4 10041 1 1 140 VAL HG11 H 106.477 -64.973 78.663 1.00 . A A . 140 VAL HG11 1 1 
        4 10042 1 1 140 VAL HG12 H 105.011 -65.953 78.667 1.00 . A A . 140 VAL HG12 1 1 
        4 10043 1 1 140 VAL HG13 H 105.039 -64.405 79.512 1.00 . A A . 140 VAL HG13 1 1 
        4 10044 1 1 140 VAL HG21 H 104.808 -62.287 78.256 1.00 . A A . 140 VAL HG21 1 1 
        4 10045 1 1 140 VAL HG22 H 105.039 -62.281 76.507 1.00 . A A . 140 VAL HG22 1 1 
        4 10046 1 1 140 VAL HG23 H 106.386 -62.683 77.572 1.00 . A A . 140 VAL HG23 1 1 
        4 10047 1 1 140 VAL N    N 105.123 -64.236 74.936 1.00 . A A . 140 VAL N    1 1 
        4 10048 1 1 140 VAL O    O 106.090 -67.237 76.278 1.00 . A A . 140 VAL O    1 1 
        4 10049 1 1 141 HIS C    C 104.100 -68.759 74.639 1.00 . A A . 141 HIS C    1 1 
        4 10050 1 1 141 HIS CA   C 103.489 -68.058 75.848 1.00 . A A . 141 HIS CA   1 1 
        4 10051 1 1 141 HIS CB   C 101.963 -68.105 75.751 1.00 . A A . 141 HIS CB   1 1 
        4 10052 1 1 141 HIS CD2  C 101.391 -70.547 76.537 1.00 . A A . 141 HIS CD2  1 1 
        4 10053 1 1 141 HIS CE1  C 100.779 -71.359 74.624 1.00 . A A . 141 HIS CE1  1 1 
        4 10054 1 1 141 HIS CG   C 101.514 -69.534 75.618 1.00 . A A . 141 HIS CG   1 1 
        4 10055 1 1 141 HIS H    H 103.292 -65.948 75.807 1.00 . A A . 141 HIS H    1 1 
        4 10056 1 1 141 HIS HA   H 103.798 -68.572 76.745 1.00 . A A . 141 HIS HA   1 1 
        4 10057 1 1 141 HIS HB2  H 101.533 -67.673 76.642 1.00 . A A . 141 HIS HB2  1 1 
        4 10058 1 1 141 HIS HB3  H 101.640 -67.545 74.887 1.00 . A A . 141 HIS HB3  1 1 
        4 10059 1 1 141 HIS HD2  H 101.620 -70.463 77.589 1.00 . A A . 141 HIS HD2  1 1 
        4 10060 1 1 141 HIS HE1  H 100.429 -72.032 73.856 1.00 . A A . 141 HIS HE1  1 1 
        4 10061 1 1 141 HIS HE2  H 100.748 -72.570 76.317 1.00 . A A . 141 HIS HE2  1 1 
        4 10062 1 1 141 HIS N    N 103.941 -66.674 75.916 1.00 . A A . 141 HIS N    1 1 
        4 10063 1 1 141 HIS ND1  N 101.118 -70.075 74.405 1.00 . A A . 141 HIS ND1  1 1 
        4 10064 1 1 141 HIS NE2  N 100.927 -71.698 75.907 1.00 . A A . 141 HIS NE2  1 1 
        4 10065 1 1 141 HIS O    O 104.482 -69.927 74.714 1.00 . A A . 141 HIS O    1 1 
        4 10066 1 1 142 TYR C    C 106.067 -69.341 72.633 1.00 . A A . 142 TYR C    1 1 
        4 10067 1 1 142 TYR CA   C 104.774 -68.598 72.312 1.00 . A A . 142 TYR CA   1 1 
        4 10068 1 1 142 TYR CB   C 105.060 -67.481 71.306 1.00 . A A . 142 TYR CB   1 1 
        4 10069 1 1 142 TYR CD1  C 104.247 -68.599 69.198 1.00 . A A . 142 TYR CD1  1 1 
        4 10070 1 1 142 TYR CD2  C 106.613 -68.126 69.429 1.00 . A A . 142 TYR CD2  1 1 
        4 10071 1 1 142 TYR CE1  C 104.481 -69.158 67.936 1.00 . A A . 142 TYR CE1  1 1 
        4 10072 1 1 142 TYR CE2  C 106.849 -68.685 68.166 1.00 . A A . 142 TYR CE2  1 1 
        4 10073 1 1 142 TYR CG   C 105.313 -68.084 69.944 1.00 . A A . 142 TYR CG   1 1 
        4 10074 1 1 142 TYR CZ   C 105.782 -69.200 67.420 1.00 . A A . 142 TYR CZ   1 1 
        4 10075 1 1 142 TYR H    H 103.865 -67.114 73.522 1.00 . A A . 142 TYR H    1 1 
        4 10076 1 1 142 TYR HA   H 104.072 -69.290 71.874 1.00 . A A . 142 TYR HA   1 1 
        4 10077 1 1 142 TYR HB2  H 104.210 -66.817 71.254 1.00 . A A . 142 TYR HB2  1 1 
        4 10078 1 1 142 TYR HB3  H 105.931 -66.928 71.621 1.00 . A A . 142 TYR HB3  1 1 
        4 10079 1 1 142 TYR HD1  H 103.243 -68.566 69.596 1.00 . A A . 142 TYR HD1  1 1 
        4 10080 1 1 142 TYR HD2  H 107.436 -67.729 70.005 1.00 . A A . 142 TYR HD2  1 1 
        4 10081 1 1 142 TYR HE1  H 103.659 -69.556 67.360 1.00 . A A . 142 TYR HE1  1 1 
        4 10082 1 1 142 TYR HE2  H 107.852 -68.718 67.769 1.00 . A A . 142 TYR HE2  1 1 
        4 10083 1 1 142 TYR HH   H 105.474 -69.278 65.537 1.00 . A A . 142 TYR HH   1 1 
        4 10084 1 1 142 TYR N    N 104.192 -68.038 73.526 1.00 . A A . 142 TYR N    1 1 
        4 10085 1 1 142 TYR O    O 106.257 -70.484 72.220 1.00 . A A . 142 TYR O    1 1 
        4 10086 1 1 142 TYR OH   O 106.014 -69.751 66.176 1.00 . A A . 142 TYR OH   1 1 
        4 10087 1 1 143 LEU C    C 107.960 -70.453 74.734 1.00 . A A . 143 LEU C    1 1 
        4 10088 1 1 143 LEU CA   C 108.213 -69.301 73.769 1.00 . A A . 143 LEU CA   1 1 
        4 10089 1 1 143 LEU CB   C 109.120 -68.263 74.436 1.00 . A A . 143 LEU CB   1 1 
        4 10090 1 1 143 LEU CD1  C 110.466 -66.192 74.066 1.00 . A A . 143 LEU CD1  1 1 
        4 10091 1 1 143 LEU CD2  C 110.357 -67.943 72.290 1.00 . A A . 143 LEU CD2  1 1 
        4 10092 1 1 143 LEU CG   C 109.571 -67.236 73.397 1.00 . A A . 143 LEU CG   1 1 
        4 10093 1 1 143 LEU H    H 106.755 -67.767 73.662 1.00 . A A . 143 LEU H    1 1 
        4 10094 1 1 143 LEU HA   H 108.708 -69.682 72.889 1.00 . A A . 143 LEU HA   1 1 
        4 10095 1 1 143 LEU HB2  H 108.575 -67.764 75.224 1.00 . A A . 143 LEU HB2  1 1 
        4 10096 1 1 143 LEU HB3  H 109.985 -68.756 74.852 1.00 . A A . 143 LEU HB3  1 1 
        4 10097 1 1 143 LEU HD11 H 110.972 -66.638 74.910 1.00 . A A . 143 LEU HD11 1 1 
        4 10098 1 1 143 LEU HD12 H 109.862 -65.363 74.406 1.00 . A A . 143 LEU HD12 1 1 
        4 10099 1 1 143 LEU HD13 H 111.198 -65.836 73.356 1.00 . A A . 143 LEU HD13 1 1 
        4 10100 1 1 143 LEU HD21 H 109.680 -68.244 71.503 1.00 . A A . 143 LEU HD21 1 1 
        4 10101 1 1 143 LEU HD22 H 110.846 -68.816 72.696 1.00 . A A . 143 LEU HD22 1 1 
        4 10102 1 1 143 LEU HD23 H 111.099 -67.269 71.887 1.00 . A A . 143 LEU HD23 1 1 
        4 10103 1 1 143 LEU HG   H 108.706 -66.749 72.972 1.00 . A A . 143 LEU HG   1 1 
        4 10104 1 1 143 LEU N    N 106.953 -68.682 73.375 1.00 . A A . 143 LEU N    1 1 
        4 10105 1 1 143 LEU O    O 108.452 -71.564 74.534 1.00 . A A . 143 LEU O    1 1 
        4 10106 1 1 144 LYS C    C 106.333 -72.452 76.128 1.00 . A A . 144 LYS C    1 1 
        4 10107 1 1 144 LYS CA   C 106.897 -71.196 76.787 1.00 . A A . 144 LYS CA   1 1 
        4 10108 1 1 144 LYS CB   C 105.889 -70.652 77.801 1.00 . A A . 144 LYS CB   1 1 
        4 10109 1 1 144 LYS CD   C 106.973 -71.852 79.705 1.00 . A A . 144 LYS CD   1 1 
        4 10110 1 1 144 LYS CE   C 106.653 -72.405 81.095 1.00 . A A . 144 LYS CE   1 1 
        4 10111 1 1 144 LYS CG   C 105.676 -71.680 78.912 1.00 . A A . 144 LYS CG   1 1 
        4 10112 1 1 144 LYS H    H 106.809 -69.283 75.880 1.00 . A A . 144 LYS H    1 1 
        4 10113 1 1 144 LYS HA   H 107.809 -71.450 77.304 1.00 . A A . 144 LYS HA   1 1 
        4 10114 1 1 144 LYS HB2  H 106.267 -69.734 78.226 1.00 . A A . 144 LYS HB2  1 1 
        4 10115 1 1 144 LYS HB3  H 104.949 -70.458 77.306 1.00 . A A . 144 LYS HB3  1 1 
        4 10116 1 1 144 LYS HD2  H 107.624 -72.539 79.184 1.00 . A A . 144 LYS HD2  1 1 
        4 10117 1 1 144 LYS HD3  H 107.464 -70.895 79.803 1.00 . A A . 144 LYS HD3  1 1 
        4 10118 1 1 144 LYS HE2  H 106.096 -71.668 81.655 1.00 . A A . 144 LYS HE2  1 1 
        4 10119 1 1 144 LYS HE3  H 106.065 -73.304 80.998 1.00 . A A . 144 LYS HE3  1 1 
        4 10120 1 1 144 LYS HG2  H 104.891 -71.340 79.573 1.00 . A A . 144 LYS HG2  1 1 
        4 10121 1 1 144 LYS HG3  H 105.394 -72.627 78.477 1.00 . A A . 144 LYS HG3  1 1 
        4 10122 1 1 144 LYS HZ1  H 107.726 -72.867 82.819 1.00 . A A . 144 LYS HZ1  1 1 
        4 10123 1 1 144 LYS HZ2  H 108.587 -71.920 81.700 1.00 . A A . 144 LYS HZ2  1 1 
        4 10124 1 1 144 LYS HZ3  H 108.346 -73.577 81.408 1.00 . A A . 144 LYS HZ3  1 1 
        4 10125 1 1 144 LYS N    N 107.189 -70.181 75.781 1.00 . A A . 144 LYS N    1 1 
        4 10126 1 1 144 LYS NZ   N 107.924 -72.715 81.809 1.00 . A A . 144 LYS NZ   1 1 
        4 10127 1 1 144 LYS O    O 106.667 -73.571 76.518 1.00 . A A . 144 LYS O    1 1 
        4 10128 1 1 145 SER C    C 105.973 -74.300 73.867 1.00 . A A . 145 SER C    1 1 
        4 10129 1 1 145 SER CA   C 104.887 -73.381 74.413 1.00 . A A . 145 SER CA   1 1 
        4 10130 1 1 145 SER CB   C 104.022 -72.868 73.261 1.00 . A A . 145 SER CB   1 1 
        4 10131 1 1 145 SER H    H 105.245 -71.341 74.867 1.00 . A A . 145 SER H    1 1 
        4 10132 1 1 145 SER HA   H 104.264 -73.940 75.095 1.00 . A A . 145 SER HA   1 1 
        4 10133 1 1 145 SER HB2  H 103.307 -72.154 73.635 1.00 . A A . 145 SER HB2  1 1 
        4 10134 1 1 145 SER HB3  H 104.653 -72.391 72.524 1.00 . A A . 145 SER HB3  1 1 
        4 10135 1 1 145 SER HG   H 102.464 -74.023 73.090 1.00 . A A . 145 SER HG   1 1 
        4 10136 1 1 145 SER N    N 105.479 -72.256 75.129 1.00 . A A . 145 SER N    1 1 
        4 10137 1 1 145 SER O    O 105.760 -75.501 73.704 1.00 . A A . 145 SER O    1 1 
        4 10138 1 1 145 SER OG   O 103.327 -73.962 72.674 1.00 . A A . 145 SER OG   1 1 
        4 10139 1 1 146 MET C    C 109.100 -75.031 74.274 1.00 . A A . 146 MET C    1 1 
        4 10140 1 1 146 MET CA   C 108.270 -74.512 73.105 1.00 . A A . 146 MET CA   1 1 
        4 10141 1 1 146 MET CB   C 109.149 -73.654 72.193 1.00 . A A . 146 MET CB   1 1 
        4 10142 1 1 146 MET CE   C 108.026 -71.449 68.906 1.00 . A A . 146 MET CE   1 1 
        4 10143 1 1 146 MET CG   C 108.274 -72.934 71.166 1.00 . A A . 146 MET CG   1 1 
        4 10144 1 1 146 MET H    H 107.244 -72.761 73.714 1.00 . A A . 146 MET H    1 1 
        4 10145 1 1 146 MET HA   H 107.896 -75.352 72.539 1.00 . A A . 146 MET HA   1 1 
        4 10146 1 1 146 MET HB2  H 109.682 -72.926 72.788 1.00 . A A . 146 MET HB2  1 1 
        4 10147 1 1 146 MET HB3  H 109.858 -74.286 71.678 1.00 . A A . 146 MET HB3  1 1 
        4 10148 1 1 146 MET HE1  H 107.228 -72.102 68.583 1.00 . A A . 146 MET HE1  1 1 
        4 10149 1 1 146 MET HE2  H 108.461 -70.963 68.048 1.00 . A A . 146 MET HE2  1 1 
        4 10150 1 1 146 MET HE3  H 107.635 -70.699 69.580 1.00 . A A . 146 MET HE3  1 1 
        4 10151 1 1 146 MET HG2  H 107.497 -73.603 70.823 1.00 . A A . 146 MET HG2  1 1 
        4 10152 1 1 146 MET HG3  H 107.825 -72.065 71.623 1.00 . A A . 146 MET HG3  1 1 
        4 10153 1 1 146 MET N    N 107.141 -73.728 73.590 1.00 . A A . 146 MET N    1 1 
        4 10154 1 1 146 MET O    O 110.106 -75.712 74.081 1.00 . A A . 146 MET O    1 1 
        4 10155 1 1 146 MET SD   S 109.291 -72.421 69.760 1.00 . A A . 146 MET SD   1 1 
        4 10156 1 1 147 GLY C    C 110.719 -74.467 76.826 1.00 . A A . 147 GLY C    1 1 
        4 10157 1 1 147 GLY CA   C 109.367 -75.159 76.685 1.00 . A A . 147 GLY CA   1 1 
        4 10158 1 1 147 GLY H    H 107.871 -74.142 75.582 1.00 . A A . 147 GLY H    1 1 
        4 10159 1 1 147 GLY HA2  H 108.762 -74.938 77.554 1.00 . A A . 147 GLY HA2  1 1 
        4 10160 1 1 147 GLY HA3  H 109.522 -76.225 76.621 1.00 . A A . 147 GLY HA3  1 1 
        4 10161 1 1 147 GLY N    N 108.670 -74.701 75.489 1.00 . A A . 147 GLY N    1 1 
        4 10162 1 1 147 GLY O    O 111.637 -74.999 77.448 1.00 . A A . 147 GLY O    1 1 
        4 10163 1 1 148 VAL C    C 111.887 -71.283 77.209 1.00 . A A . 148 VAL C    1 1 
        4 10164 1 1 148 VAL CA   C 112.071 -72.513 76.325 1.00 . A A . 148 VAL CA   1 1 
        4 10165 1 1 148 VAL CB   C 112.509 -72.073 74.927 1.00 . A A . 148 VAL CB   1 1 
        4 10166 1 1 148 VAL CG1  C 111.618 -70.924 74.451 1.00 . A A . 148 VAL CG1  1 1 
        4 10167 1 1 148 VAL CG2  C 113.965 -71.605 74.971 1.00 . A A . 148 VAL CG2  1 1 
        4 10168 1 1 148 VAL H    H 110.071 -72.910 75.748 1.00 . A A . 148 VAL H    1 1 
        4 10169 1 1 148 VAL HA   H 112.841 -73.139 76.750 1.00 . A A . 148 VAL HA   1 1 
        4 10170 1 1 148 VAL HB   H 112.417 -72.905 74.243 1.00 . A A . 148 VAL HB   1 1 
        4 10171 1 1 148 VAL HG11 H 111.639 -70.875 73.373 1.00 . A A . 148 VAL HG11 1 1 
        4 10172 1 1 148 VAL HG12 H 111.983 -69.993 74.861 1.00 . A A . 148 VAL HG12 1 1 
        4 10173 1 1 148 VAL HG13 H 110.605 -71.091 74.785 1.00 . A A . 148 VAL HG13 1 1 
        4 10174 1 1 148 VAL HG21 H 114.621 -72.458 74.891 1.00 . A A . 148 VAL HG21 1 1 
        4 10175 1 1 148 VAL HG22 H 114.150 -71.095 75.906 1.00 . A A . 148 VAL HG22 1 1 
        4 10176 1 1 148 VAL HG23 H 114.151 -70.928 74.150 1.00 . A A . 148 VAL HG23 1 1 
        4 10177 1 1 148 VAL N    N 110.832 -73.278 76.243 1.00 . A A . 148 VAL N    1 1 
        4 10178 1 1 148 VAL O    O 111.062 -70.417 76.919 1.00 . A A . 148 VAL O    1 1 
        4 10179 1 1 149 ALA C    C 113.363 -68.901 78.696 1.00 . A A . 149 ALA C    1 1 
        4 10180 1 1 149 ALA CA   C 112.564 -70.092 79.214 1.00 . A A . 149 ALA CA   1 1 
        4 10181 1 1 149 ALA CB   C 113.093 -70.504 80.589 1.00 . A A . 149 ALA CB   1 1 
        4 10182 1 1 149 ALA H    H 113.320 -71.920 78.453 1.00 . A A . 149 ALA H    1 1 
        4 10183 1 1 149 ALA HA   H 111.528 -69.805 79.308 1.00 . A A . 149 ALA HA   1 1 
        4 10184 1 1 149 ALA HB1  H 112.345 -71.092 81.101 1.00 . A A . 149 ALA HB1  1 1 
        4 10185 1 1 149 ALA HB2  H 113.316 -69.621 81.169 1.00 . A A . 149 ALA HB2  1 1 
        4 10186 1 1 149 ALA HB3  H 113.991 -71.091 80.467 1.00 . A A . 149 ALA HB3  1 1 
        4 10187 1 1 149 ALA N    N 112.666 -71.211 78.284 1.00 . A A . 149 ALA N    1 1 
        4 10188 1 1 149 ALA O    O 112.986 -67.748 78.901 1.00 . A A . 149 ALA O    1 1 
        4 10189 1 1 150 SER C    C 115.253 -68.101 75.978 1.00 . A A . 150 SER C    1 1 
        4 10190 1 1 150 SER CA   C 115.338 -68.147 77.499 1.00 . A A . 150 SER CA   1 1 
        4 10191 1 1 150 SER CB   C 116.783 -68.407 77.926 1.00 . A A . 150 SER CB   1 1 
        4 10192 1 1 150 SER H    H 114.701 -70.133 77.863 1.00 . A A . 150 SER H    1 1 
        4 10193 1 1 150 SER HA   H 115.021 -67.195 77.898 1.00 . A A . 150 SER HA   1 1 
        4 10194 1 1 150 SER HB2  H 117.079 -69.396 77.620 1.00 . A A . 150 SER HB2  1 1 
        4 10195 1 1 150 SER HB3  H 117.433 -67.678 77.459 1.00 . A A . 150 SER HB3  1 1 
        4 10196 1 1 150 SER HG   H 116.631 -67.415 79.593 1.00 . A A . 150 SER HG   1 1 
        4 10197 1 1 150 SER N    N 114.468 -69.194 78.019 1.00 . A A . 150 SER N    1 1 
        4 10198 1 1 150 SER O    O 115.072 -69.132 75.329 1.00 . A A . 150 SER O    1 1 
        4 10199 1 1 150 SER OG   O 116.880 -68.308 79.341 1.00 . A A . 150 SER OG   1 1 
        4 10200 1 1 151 SER C    C 116.351 -65.765 73.460 1.00 . A A . 151 SER C    1 1 
        4 10201 1 1 151 SER CA   C 115.305 -66.755 73.964 1.00 . A A . 151 SER CA   1 1 
        4 10202 1 1 151 SER CB   C 113.911 -66.271 73.565 1.00 . A A . 151 SER CB   1 1 
        4 10203 1 1 151 SER H    H 115.521 -66.116 75.974 1.00 . A A . 151 SER H    1 1 
        4 10204 1 1 151 SER HA   H 115.483 -67.715 73.503 1.00 . A A . 151 SER HA   1 1 
        4 10205 1 1 151 SER HB2  H 113.432 -67.012 72.948 1.00 . A A . 151 SER HB2  1 1 
        4 10206 1 1 151 SER HB3  H 113.318 -66.110 74.456 1.00 . A A . 151 SER HB3  1 1 
        4 10207 1 1 151 SER HG   H 113.660 -65.202 71.959 1.00 . A A . 151 SER HG   1 1 
        4 10208 1 1 151 SER N    N 115.380 -66.906 75.411 1.00 . A A . 151 SER N    1 1 
        4 10209 1 1 151 SER O    O 116.208 -64.553 73.631 1.00 . A A . 151 SER O    1 1 
        4 10210 1 1 151 SER OG   O 114.028 -65.058 72.834 1.00 . A A . 151 SER OG   1 1 
        4 10211 1 1 152 LEU C    C 118.268 -65.323 70.762 1.00 . A A . 152 LEU C    1 1 
        4 10212 1 1 152 LEU CA   C 118.448 -65.448 72.271 1.00 . A A . 152 LEU CA   1 1 
        4 10213 1 1 152 LEU CB   C 119.822 -66.049 72.577 1.00 . A A . 152 LEU CB   1 1 
        4 10214 1 1 152 LEU CD1  C 120.766 -63.782 72.110 1.00 . A A . 152 LEU CD1  1 1 
        4 10215 1 1 152 LEU CD2  C 122.282 -65.760 72.258 1.00 . A A . 152 LEU CD2  1 1 
        4 10216 1 1 152 LEU CG   C 120.900 -65.277 71.814 1.00 . A A . 152 LEU CG   1 1 
        4 10217 1 1 152 LEU H    H 117.459 -67.264 72.734 1.00 . A A . 152 LEU H    1 1 
        4 10218 1 1 152 LEU HA   H 118.387 -64.466 72.717 1.00 . A A . 152 LEU HA   1 1 
        4 10219 1 1 152 LEU HB2  H 120.014 -65.983 73.639 1.00 . A A . 152 LEU HB2  1 1 
        4 10220 1 1 152 LEU HB3  H 119.839 -67.084 72.272 1.00 . A A . 152 LEU HB3  1 1 
        4 10221 1 1 152 LEU HD11 H 119.973 -63.365 71.506 1.00 . A A . 152 LEU HD11 1 1 
        4 10222 1 1 152 LEU HD12 H 121.696 -63.284 71.877 1.00 . A A . 152 LEU HD12 1 1 
        4 10223 1 1 152 LEU HD13 H 120.534 -63.641 73.155 1.00 . A A . 152 LEU HD13 1 1 
        4 10224 1 1 152 LEU HD21 H 122.332 -66.837 72.174 1.00 . A A . 152 LEU HD21 1 1 
        4 10225 1 1 152 LEU HD22 H 122.452 -65.471 73.285 1.00 . A A . 152 LEU HD22 1 1 
        4 10226 1 1 152 LEU HD23 H 123.038 -65.316 71.629 1.00 . A A . 152 LEU HD23 1 1 
        4 10227 1 1 152 LEU HG   H 120.780 -65.446 70.754 1.00 . A A . 152 LEU HG   1 1 
        4 10228 1 1 152 LEU N    N 117.397 -66.291 72.830 1.00 . A A . 152 LEU N    1 1 
        4 10229 1 1 152 LEU O    O 118.337 -66.314 70.036 1.00 . A A . 152 LEU O    1 1 
        4 10230 1 1 153 VAL C    C 118.696 -62.760 68.342 1.00 . A A . 153 VAL C    1 1 
        4 10231 1 1 153 VAL CA   C 117.797 -63.873 68.876 1.00 . A A . 153 VAL CA   1 1 
        4 10232 1 1 153 VAL CB   C 116.332 -63.501 68.641 1.00 . A A . 153 VAL CB   1 1 
        4 10233 1 1 153 VAL CG1  C 115.917 -62.410 69.631 1.00 . A A . 153 VAL CG1  1 1 
        4 10234 1 1 153 VAL CG2  C 116.163 -62.986 67.211 1.00 . A A . 153 VAL CG2  1 1 
        4 10235 1 1 153 VAL H    H 117.994 -63.346 70.920 1.00 . A A . 153 VAL H    1 1 
        4 10236 1 1 153 VAL HA   H 118.011 -64.782 68.338 1.00 . A A . 153 VAL HA   1 1 
        4 10237 1 1 153 VAL HB   H 115.712 -64.374 68.788 1.00 . A A . 153 VAL HB   1 1 
        4 10238 1 1 153 VAL HG11 H 116.799 -61.965 70.067 1.00 . A A . 153 VAL HG11 1 1 
        4 10239 1 1 153 VAL HG12 H 115.308 -62.843 70.410 1.00 . A A . 153 VAL HG12 1 1 
        4 10240 1 1 153 VAL HG13 H 115.350 -61.651 69.111 1.00 . A A . 153 VAL HG13 1 1 
        4 10241 1 1 153 VAL HG21 H 116.577 -63.703 66.518 1.00 . A A . 153 VAL HG21 1 1 
        4 10242 1 1 153 VAL HG22 H 116.677 -62.043 67.104 1.00 . A A . 153 VAL HG22 1 1 
        4 10243 1 1 153 VAL HG23 H 115.112 -62.849 67.000 1.00 . A A . 153 VAL HG23 1 1 
        4 10244 1 1 153 VAL N    N 118.026 -64.102 70.297 1.00 . A A . 153 VAL N    1 1 
        4 10245 1 1 153 VAL O    O 119.184 -61.922 69.100 1.00 . A A . 153 VAL O    1 1 
        4 10246 1 1 154 VAL C    C 119.295 -61.525 64.960 1.00 . A A . 154 VAL C    1 1 
        4 10247 1 1 154 VAL CA   C 119.770 -61.785 66.387 1.00 . A A . 154 VAL CA   1 1 
        4 10248 1 1 154 VAL CB   C 121.211 -62.297 66.366 1.00 . A A . 154 VAL CB   1 1 
        4 10249 1 1 154 VAL CG1  C 122.154 -61.155 65.982 1.00 . A A . 154 VAL CG1  1 1 
        4 10250 1 1 154 VAL CG2  C 121.584 -62.821 67.755 1.00 . A A . 154 VAL CG2  1 1 
        4 10251 1 1 154 VAL H    H 118.458 -63.445 66.479 1.00 . A A . 154 VAL H    1 1 
        4 10252 1 1 154 VAL HA   H 119.732 -60.862 66.945 1.00 . A A . 154 VAL HA   1 1 
        4 10253 1 1 154 VAL HB   H 121.299 -63.094 65.643 1.00 . A A . 154 VAL HB   1 1 
        4 10254 1 1 154 VAL HG11 H 123.176 -61.459 66.155 1.00 . A A . 154 VAL HG11 1 1 
        4 10255 1 1 154 VAL HG12 H 121.930 -60.286 66.581 1.00 . A A . 154 VAL HG12 1 1 
        4 10256 1 1 154 VAL HG13 H 122.022 -60.916 64.936 1.00 . A A . 154 VAL HG13 1 1 
        4 10257 1 1 154 VAL HG21 H 121.359 -62.068 68.495 1.00 . A A . 154 VAL HG21 1 1 
        4 10258 1 1 154 VAL HG22 H 122.640 -63.048 67.782 1.00 . A A . 154 VAL HG22 1 1 
        4 10259 1 1 154 VAL HG23 H 121.017 -63.715 67.966 1.00 . A A . 154 VAL HG23 1 1 
        4 10260 1 1 154 VAL N    N 118.902 -62.767 67.029 1.00 . A A . 154 VAL N    1 1 
        4 10261 1 1 154 VAL O    O 118.932 -62.450 64.234 1.00 . A A . 154 VAL O    1 1 
        4 10262 1 1 155 PRO C    C 119.852 -59.772 62.166 1.00 . A A . 155 PRO C    1 1 
        4 10263 1 1 155 PRO CA   C 118.756 -59.869 63.224 1.00 . A A . 155 PRO CA   1 1 
        4 10264 1 1 155 PRO CB   C 118.138 -58.497 63.495 1.00 . A A . 155 PRO CB   1 1 
        4 10265 1 1 155 PRO CD   C 119.764 -59.018 65.223 1.00 . A A . 155 PRO CD   1 1 
        4 10266 1 1 155 PRO CG   C 118.993 -57.878 64.551 1.00 . A A . 155 PRO CG   1 1 
        4 10267 1 1 155 PRO HA   H 117.986 -60.548 62.900 1.00 . A A . 155 PRO HA   1 1 
        4 10268 1 1 155 PRO HB2  H 118.154 -57.896 62.596 1.00 . A A . 155 PRO HB2  1 1 
        4 10269 1 1 155 PRO HB3  H 117.127 -58.605 63.857 1.00 . A A . 155 PRO HB3  1 1 
        4 10270 1 1 155 PRO HD2  H 120.824 -58.916 65.038 1.00 . A A . 155 PRO HD2  1 1 
        4 10271 1 1 155 PRO HD3  H 119.562 -59.040 66.282 1.00 . A A . 155 PRO HD3  1 1 
        4 10272 1 1 155 PRO HG2  H 119.683 -57.176 64.102 1.00 . A A . 155 PRO HG2  1 1 
        4 10273 1 1 155 PRO HG3  H 118.377 -57.377 65.281 1.00 . A A . 155 PRO HG3  1 1 
        4 10274 1 1 155 PRO N    N 119.279 -60.283 64.558 1.00 . A A . 155 PRO N    1 1 
        4 10275 1 1 155 PRO O    O 121.000 -59.447 62.471 1.00 . A A . 155 PRO O    1 1 
        4 10276 1 1 156 LEU C    C 119.957 -58.901 58.810 1.00 . A A . 156 LEU C    1 1 
        4 10277 1 1 156 LEU CA   C 120.421 -59.959 59.806 1.00 . A A . 156 LEU CA   1 1 
        4 10278 1 1 156 LEU CB   C 120.531 -61.312 59.099 1.00 . A A . 156 LEU CB   1 1 
        4 10279 1 1 156 LEU CD1  C 120.824 -63.772 59.427 1.00 . A A . 156 LEU CD1  1 1 
        4 10280 1 1 156 LEU CD2  C 122.051 -62.162 60.887 1.00 . A A . 156 LEU CD2  1 1 
        4 10281 1 1 156 LEU CG   C 120.745 -62.418 60.134 1.00 . A A . 156 LEU CG   1 1 
        4 10282 1 1 156 LEU H    H 118.556 -60.320 60.743 1.00 . A A . 156 LEU H    1 1 
        4 10283 1 1 156 LEU HA   H 121.393 -59.683 60.187 1.00 . A A . 156 LEU HA   1 1 
        4 10284 1 1 156 LEU HB2  H 119.620 -61.504 58.550 1.00 . A A . 156 LEU HB2  1 1 
        4 10285 1 1 156 LEU HB3  H 121.366 -61.294 58.415 1.00 . A A . 156 LEU HB3  1 1 
        4 10286 1 1 156 LEU HD11 H 119.830 -64.090 59.145 1.00 . A A . 156 LEU HD11 1 1 
        4 10287 1 1 156 LEU HD12 H 121.260 -64.501 60.092 1.00 . A A . 156 LEU HD12 1 1 
        4 10288 1 1 156 LEU HD13 H 121.436 -63.681 58.541 1.00 . A A . 156 LEU HD13 1 1 
        4 10289 1 1 156 LEU HD21 H 121.892 -61.400 61.636 1.00 . A A . 156 LEU HD21 1 1 
        4 10290 1 1 156 LEU HD22 H 122.810 -61.832 60.193 1.00 . A A . 156 LEU HD22 1 1 
        4 10291 1 1 156 LEU HD23 H 122.375 -63.074 61.366 1.00 . A A . 156 LEU HD23 1 1 
        4 10292 1 1 156 LEU HG   H 119.920 -62.424 60.831 1.00 . A A . 156 LEU HG   1 1 
        4 10293 1 1 156 LEU N    N 119.481 -60.050 60.919 1.00 . A A . 156 LEU N    1 1 
        4 10294 1 1 156 LEU O    O 119.098 -59.164 57.968 1.00 . A A . 156 LEU O    1 1 
        4 10295 1 1 157 MET C    C 121.227 -56.301 57.024 1.00 . A A . 157 MET C    1 1 
        4 10296 1 1 157 MET CA   C 120.130 -56.604 58.039 1.00 . A A . 157 MET CA   1 1 
        4 10297 1 1 157 MET CB   C 119.841 -55.354 58.871 1.00 . A A . 157 MET CB   1 1 
        4 10298 1 1 157 MET CE   C 118.294 -52.683 58.726 1.00 . A A . 157 MET CE   1 1 
        4 10299 1 1 157 MET CG   C 118.366 -55.339 59.277 1.00 . A A . 157 MET CG   1 1 
        4 10300 1 1 157 MET H    H 121.216 -57.555 59.592 1.00 . A A . 157 MET H    1 1 
        4 10301 1 1 157 MET HA   H 119.232 -56.884 57.510 1.00 . A A . 157 MET HA   1 1 
        4 10302 1 1 157 MET HB2  H 120.460 -55.359 59.757 1.00 . A A . 157 MET HB2  1 1 
        4 10303 1 1 157 MET HB3  H 120.059 -54.473 58.285 1.00 . A A . 157 MET HB3  1 1 
        4 10304 1 1 157 MET HE1  H 117.604 -51.850 58.769 1.00 . A A . 157 MET HE1  1 1 
        4 10305 1 1 157 MET HE2  H 118.147 -53.221 57.803 1.00 . A A . 157 MET HE2  1 1 
        4 10306 1 1 157 MET HE3  H 119.310 -52.317 58.770 1.00 . A A . 157 MET HE3  1 1 
        4 10307 1 1 157 MET HG2  H 117.749 -55.425 58.395 1.00 . A A . 157 MET HG2  1 1 
        4 10308 1 1 157 MET HG3  H 118.168 -56.168 59.940 1.00 . A A . 157 MET HG3  1 1 
        4 10309 1 1 157 MET N    N 120.524 -57.703 58.914 1.00 . A A . 157 MET N    1 1 
        4 10310 1 1 157 MET O    O 122.373 -56.041 57.391 1.00 . A A . 157 MET O    1 1 
        4 10311 1 1 157 MET SD   S 117.990 -53.786 60.128 1.00 . A A . 157 MET SD   1 1 
        4 10312 1 1 158 HIS C    C 121.433 -54.666 54.040 1.00 . A A . 158 HIS C    1 1 
        4 10313 1 1 158 HIS CA   C 121.808 -55.999 54.683 1.00 . A A . 158 HIS CA   1 1 
        4 10314 1 1 158 HIS CB   C 121.810 -57.098 53.620 1.00 . A A . 158 HIS CB   1 1 
        4 10315 1 1 158 HIS CD2  C 124.323 -57.847 53.423 1.00 . A A . 158 HIS CD2  1 1 
        4 10316 1 1 158 HIS CE1  C 124.794 -56.878 51.543 1.00 . A A . 158 HIS CE1  1 1 
        4 10317 1 1 158 HIS CG   C 123.181 -57.205 53.009 1.00 . A A . 158 HIS CG   1 1 
        4 10318 1 1 158 HIS H    H 119.949 -56.589 55.510 1.00 . A A . 158 HIS H    1 1 
        4 10319 1 1 158 HIS HA   H 122.799 -55.919 55.105 1.00 . A A . 158 HIS HA   1 1 
        4 10320 1 1 158 HIS HB2  H 121.546 -58.041 54.076 1.00 . A A . 158 HIS HB2  1 1 
        4 10321 1 1 158 HIS HB3  H 121.093 -56.857 52.850 1.00 . A A . 158 HIS HB3  1 1 
        4 10322 1 1 158 HIS HD2  H 124.418 -58.426 54.330 1.00 . A A . 158 HIS HD2  1 1 
        4 10323 1 1 158 HIS HE1  H 125.322 -56.533 50.667 1.00 . A A . 158 HIS HE1  1 1 
        4 10324 1 1 158 HIS HE2  H 126.258 -57.978 52.533 1.00 . A A . 158 HIS HE2  1 1 
        4 10325 1 1 158 HIS N    N 120.866 -56.335 55.744 1.00 . A A . 158 HIS N    1 1 
        4 10326 1 1 158 HIS ND1  N 123.505 -56.594 51.808 1.00 . A A . 158 HIS ND1  1 1 
        4 10327 1 1 158 HIS NE2  N 125.339 -57.639 52.496 1.00 . A A . 158 HIS NE2  1 1 
        4 10328 1 1 158 HIS O    O 120.309 -54.490 53.570 1.00 . A A . 158 HIS O    1 1 
        4 10329 1 1 159 HIS C    C 121.137 -51.648 54.374 1.00 . A A . 159 HIS C    1 1 
        4 10330 1 1 159 HIS CA   C 122.116 -52.404 53.484 1.00 . A A . 159 HIS CA   1 1 
        4 10331 1 1 159 HIS CB   C 121.536 -52.520 52.072 1.00 . A A . 159 HIS CB   1 1 
        4 10332 1 1 159 HIS CD2  C 122.182 -54.573 50.563 1.00 . A A . 159 HIS CD2  1 1 
        4 10333 1 1 159 HIS CE1  C 124.268 -54.084 50.241 1.00 . A A . 159 HIS CE1  1 1 
        4 10334 1 1 159 HIS CG   C 122.424 -53.401 51.237 1.00 . A A . 159 HIS CG   1 1 
        4 10335 1 1 159 HIS H    H 123.264 -53.937 54.393 1.00 . A A . 159 HIS H    1 1 
        4 10336 1 1 159 HIS HA   H 123.044 -51.856 53.435 1.00 . A A . 159 HIS HA   1 1 
        4 10337 1 1 159 HIS HB2  H 120.547 -52.949 52.123 1.00 . A A . 159 HIS HB2  1 1 
        4 10338 1 1 159 HIS HB3  H 121.481 -51.539 51.624 1.00 . A A . 159 HIS HB3  1 1 
        4 10339 1 1 159 HIS HD2  H 121.231 -55.084 50.524 1.00 . A A . 159 HIS HD2  1 1 
        4 10340 1 1 159 HIS HE1  H 125.294 -54.117 49.905 1.00 . A A . 159 HIS HE1  1 1 
        4 10341 1 1 159 HIS HE2  H 123.468 -55.805 49.387 1.00 . A A . 159 HIS HE2  1 1 
        4 10342 1 1 159 HIS N    N 122.377 -53.733 54.027 1.00 . A A . 159 HIS N    1 1 
        4 10343 1 1 159 HIS ND1  N 123.761 -53.108 51.018 1.00 . A A . 159 HIS ND1  1 1 
        4 10344 1 1 159 HIS NE2  N 123.348 -55.001 49.935 1.00 . A A . 159 HIS NE2  1 1 
        4 10345 1 1 159 HIS O    O 121.461 -51.293 55.508 1.00 . A A . 159 HIS O    1 1 
        4 10346 1 1 160 GLN C    C 117.673 -51.545 54.782 1.00 . A A . 160 GLN C    1 1 
        4 10347 1 1 160 GLN CA   C 118.922 -50.686 54.611 1.00 . A A . 160 GLN CA   1 1 
        4 10348 1 1 160 GLN CB   C 118.556 -49.387 53.890 1.00 . A A . 160 GLN CB   1 1 
        4 10349 1 1 160 GLN CD   C 119.426 -47.151 53.178 1.00 . A A . 160 GLN CD   1 1 
        4 10350 1 1 160 GLN CG   C 119.797 -48.497 53.791 1.00 . A A . 160 GLN CG   1 1 
        4 10351 1 1 160 GLN H    H 119.731 -51.728 52.954 1.00 . A A . 160 GLN H    1 1 
        4 10352 1 1 160 GLN HA   H 119.316 -50.444 55.586 1.00 . A A . 160 GLN HA   1 1 
        4 10353 1 1 160 GLN HB2  H 118.195 -49.615 52.897 1.00 . A A . 160 GLN HB2  1 1 
        4 10354 1 1 160 GLN HB3  H 117.788 -48.870 54.444 1.00 . A A . 160 GLN HB3  1 1 
        4 10355 1 1 160 GLN HE21 H 117.522 -47.638 52.895 1.00 . A A . 160 GLN HE21 1 1 
        4 10356 1 1 160 GLN HE22 H 117.954 -46.074 52.394 1.00 . A A . 160 GLN HE22 1 1 
        4 10357 1 1 160 GLN HG2  H 120.204 -48.340 54.779 1.00 . A A . 160 GLN HG2  1 1 
        4 10358 1 1 160 GLN HG3  H 120.536 -48.981 53.172 1.00 . A A . 160 GLN HG3  1 1 
        4 10359 1 1 160 GLN N    N 119.938 -51.409 53.857 1.00 . A A . 160 GLN N    1 1 
        4 10360 1 1 160 GLN NE2  N 118.199 -46.937 52.791 1.00 . A A . 160 GLN NE2  1 1 
        4 10361 1 1 160 GLN O    O 116.687 -51.115 55.379 1.00 . A A . 160 GLN O    1 1 
        4 10362 1 1 160 GLN OE1  O 120.279 -46.272 53.047 1.00 . A A . 160 GLN OE1  1 1 
        4 10363 1 1 161 GLU C    C 116.915 -54.914 55.113 1.00 . A A . 161 GLU C    1 1 
        4 10364 1 1 161 GLU CA   C 116.578 -53.662 54.309 1.00 . A A . 161 GLU CA   1 1 
        4 10365 1 1 161 GLU CB   C 116.158 -54.063 52.894 1.00 . A A . 161 GLU CB   1 1 
        4 10366 1 1 161 GLU CD   C 114.945 -51.902 52.540 1.00 . A A . 161 GLU CD   1 1 
        4 10367 1 1 161 GLU CG   C 116.053 -52.811 52.020 1.00 . A A . 161 GLU CG   1 1 
        4 10368 1 1 161 GLU H    H 118.550 -53.064 53.818 1.00 . A A . 161 GLU H    1 1 
        4 10369 1 1 161 GLU HA   H 115.754 -53.151 54.785 1.00 . A A . 161 GLU HA   1 1 
        4 10370 1 1 161 GLU HB2  H 116.895 -54.734 52.477 1.00 . A A . 161 GLU HB2  1 1 
        4 10371 1 1 161 GLU HB3  H 115.200 -54.557 52.928 1.00 . A A . 161 GLU HB3  1 1 
        4 10372 1 1 161 GLU HG2  H 116.992 -52.279 52.041 1.00 . A A . 161 GLU HG2  1 1 
        4 10373 1 1 161 GLU HG3  H 115.829 -53.102 51.004 1.00 . A A . 161 GLU HG3  1 1 
        4 10374 1 1 161 GLU N    N 117.726 -52.765 54.254 1.00 . A A . 161 GLU N    1 1 
        4 10375 1 1 161 GLU O    O 118.081 -55.181 55.405 1.00 . A A . 161 GLU O    1 1 
        4 10376 1 1 161 GLU OE1  O 114.113 -52.386 53.290 1.00 . A A . 161 GLU OE1  1 1 
        4 10377 1 1 161 GLU OE2  O 114.943 -50.737 52.181 1.00 . A A . 161 GLU OE2  1 1 
        4 10378 1 1 162 LEU C    C 115.907 -58.120 55.278 1.00 . A A . 162 LEU C    1 1 
        4 10379 1 1 162 LEU CA   C 116.085 -56.920 56.202 1.00 . A A . 162 LEU CA   1 1 
        4 10380 1 1 162 LEU CB   C 115.085 -57.006 57.356 1.00 . A A . 162 LEU CB   1 1 
        4 10381 1 1 162 LEU CD1  C 115.257 -57.967 59.656 1.00 . A A . 162 LEU CD1  1 1 
        4 10382 1 1 162 LEU CD2  C 114.298 -59.335 57.798 1.00 . A A . 162 LEU CD2  1 1 
        4 10383 1 1 162 LEU CG   C 115.346 -58.279 58.162 1.00 . A A . 162 LEU CG   1 1 
        4 10384 1 1 162 LEU H    H 114.977 -55.399 55.229 1.00 . A A . 162 LEU H    1 1 
        4 10385 1 1 162 LEU HA   H 117.087 -56.933 56.607 1.00 . A A . 162 LEU HA   1 1 
        4 10386 1 1 162 LEU HB2  H 115.200 -56.144 57.997 1.00 . A A . 162 LEU HB2  1 1 
        4 10387 1 1 162 LEU HB3  H 114.080 -57.031 56.962 1.00 . A A . 162 LEU HB3  1 1 
        4 10388 1 1 162 LEU HD11 H 115.382 -58.878 60.223 1.00 . A A . 162 LEU HD11 1 1 
        4 10389 1 1 162 LEU HD12 H 114.291 -57.535 59.877 1.00 . A A . 162 LEU HD12 1 1 
        4 10390 1 1 162 LEU HD13 H 116.034 -57.267 59.925 1.00 . A A . 162 LEU HD13 1 1 
        4 10391 1 1 162 LEU HD21 H 113.314 -58.960 58.032 1.00 . A A . 162 LEU HD21 1 1 
        4 10392 1 1 162 LEU HD22 H 114.484 -60.235 58.364 1.00 . A A . 162 LEU HD22 1 1 
        4 10393 1 1 162 LEU HD23 H 114.359 -59.553 56.743 1.00 . A A . 162 LEU HD23 1 1 
        4 10394 1 1 162 LEU HG   H 116.333 -58.654 57.931 1.00 . A A . 162 LEU HG   1 1 
        4 10395 1 1 162 LEU N    N 115.887 -55.677 55.467 1.00 . A A . 162 LEU N    1 1 
        4 10396 1 1 162 LEU O    O 114.851 -58.299 54.674 1.00 . A A . 162 LEU O    1 1 
        4 10397 1 1 163 TRP C    C 116.697 -61.378 55.034 1.00 . A A . 163 TRP C    1 1 
        4 10398 1 1 163 TRP CA   C 116.923 -60.080 54.264 1.00 . A A . 163 TRP CA   1 1 
        4 10399 1 1 163 TRP CB   C 118.242 -60.165 53.493 1.00 . A A . 163 TRP CB   1 1 
        4 10400 1 1 163 TRP CD1  C 118.764 -57.714 53.159 1.00 . A A . 163 TRP CD1  1 1 
        4 10401 1 1 163 TRP CD2  C 118.262 -58.763 51.232 1.00 . A A . 163 TRP CD2  1 1 
        4 10402 1 1 163 TRP CE2  C 118.529 -57.412 50.902 1.00 . A A . 163 TRP CE2  1 1 
        4 10403 1 1 163 TRP CE3  C 117.917 -59.643 50.191 1.00 . A A . 163 TRP CE3  1 1 
        4 10404 1 1 163 TRP CG   C 118.417 -58.928 52.671 1.00 . A A . 163 TRP CG   1 1 
        4 10405 1 1 163 TRP CH2  C 118.114 -57.842 48.564 1.00 . A A . 163 TRP CH2  1 1 
        4 10406 1 1 163 TRP CZ2  C 118.458 -56.953 49.586 1.00 . A A . 163 TRP CZ2  1 1 
        4 10407 1 1 163 TRP CZ3  C 117.845 -59.184 48.865 1.00 . A A . 163 TRP CZ3  1 1 
        4 10408 1 1 163 TRP H    H 117.753 -58.767 55.705 1.00 . A A . 163 TRP H    1 1 
        4 10409 1 1 163 TRP HA   H 116.118 -59.947 53.558 1.00 . A A . 163 TRP HA   1 1 
        4 10410 1 1 163 TRP HB2  H 119.062 -60.252 54.192 1.00 . A A . 163 TRP HB2  1 1 
        4 10411 1 1 163 TRP HB3  H 118.226 -61.028 52.845 1.00 . A A . 163 TRP HB3  1 1 
        4 10412 1 1 163 TRP HD1  H 118.957 -57.485 54.196 1.00 . A A . 163 TRP HD1  1 1 
        4 10413 1 1 163 TRP HE1  H 119.062 -55.866 52.192 1.00 . A A . 163 TRP HE1  1 1 
        4 10414 1 1 163 TRP HE3  H 117.707 -60.679 50.412 1.00 . A A . 163 TRP HE3  1 1 
        4 10415 1 1 163 TRP HH2  H 118.058 -57.495 47.543 1.00 . A A . 163 TRP HH2  1 1 
        4 10416 1 1 163 TRP HZ2  H 118.668 -55.918 49.360 1.00 . A A . 163 TRP HZ2  1 1 
        4 10417 1 1 163 TRP HZ3  H 117.579 -59.869 48.073 1.00 . A A . 163 TRP HZ3  1 1 
        4 10418 1 1 163 TRP N    N 116.951 -58.937 55.170 1.00 . A A . 163 TRP N    1 1 
        4 10419 1 1 163 TRP NE1  N 118.831 -56.814 52.110 1.00 . A A . 163 TRP NE1  1 1 
        4 10420 1 1 163 TRP O    O 115.914 -62.230 54.613 1.00 . A A . 163 TRP O    1 1 
        4 10421 1 1 164 GLY C    C 117.183 -62.439 58.439 1.00 . A A . 164 GLY C    1 1 
        4 10422 1 1 164 GLY CA   C 117.284 -62.749 56.949 1.00 . A A . 164 GLY CA   1 1 
        4 10423 1 1 164 GLY H    H 117.976 -60.804 56.463 1.00 . A A . 164 GLY H    1 1 
        4 10424 1 1 164 GLY HA2  H 116.405 -63.296 56.641 1.00 . A A . 164 GLY HA2  1 1 
        4 10425 1 1 164 GLY HA3  H 118.159 -63.358 56.775 1.00 . A A . 164 GLY HA3  1 1 
        4 10426 1 1 164 GLY N    N 117.387 -61.527 56.160 1.00 . A A . 164 GLY N    1 1 
        4 10427 1 1 164 GLY O    O 117.257 -61.281 58.850 1.00 . A A . 164 GLY O    1 1 
        4 10428 1 1 165 LEU C    C 117.441 -64.547 61.410 1.00 . A A . 165 LEU C    1 1 
        4 10429 1 1 165 LEU CA   C 116.898 -63.319 60.687 1.00 . A A . 165 LEU CA   1 1 
        4 10430 1 1 165 LEU CB   C 115.431 -63.106 61.071 1.00 . A A . 165 LEU CB   1 1 
        4 10431 1 1 165 LEU CD1  C 115.350 -61.033 62.463 1.00 . A A . 165 LEU CD1  1 1 
        4 10432 1 1 165 LEU CD2  C 114.055 -63.053 63.153 1.00 . A A . 165 LEU CD2  1 1 
        4 10433 1 1 165 LEU CG   C 115.348 -62.562 62.498 1.00 . A A . 165 LEU CG   1 1 
        4 10434 1 1 165 LEU H    H 116.971 -64.384 58.857 1.00 . A A . 165 LEU H    1 1 
        4 10435 1 1 165 LEU HA   H 117.466 -62.452 60.990 1.00 . A A . 165 LEU HA   1 1 
        4 10436 1 1 165 LEU HB2  H 114.979 -62.401 60.388 1.00 . A A . 165 LEU HB2  1 1 
        4 10437 1 1 165 LEU HB3  H 114.904 -64.047 61.015 1.00 . A A . 165 LEU HB3  1 1 
        4 10438 1 1 165 LEU HD11 H 114.352 -60.676 62.255 1.00 . A A . 165 LEU HD11 1 1 
        4 10439 1 1 165 LEU HD12 H 116.023 -60.692 61.690 1.00 . A A . 165 LEU HD12 1 1 
        4 10440 1 1 165 LEU HD13 H 115.676 -60.651 63.420 1.00 . A A . 165 LEU HD13 1 1 
        4 10441 1 1 165 LEU HD21 H 114.053 -64.133 63.183 1.00 . A A . 165 LEU HD21 1 1 
        4 10442 1 1 165 LEU HD22 H 113.207 -62.708 62.582 1.00 . A A . 165 LEU HD22 1 1 
        4 10443 1 1 165 LEU HD23 H 113.992 -62.665 64.159 1.00 . A A . 165 LEU HD23 1 1 
        4 10444 1 1 165 LEU HG   H 116.198 -62.911 63.065 1.00 . A A . 165 LEU HG   1 1 
        4 10445 1 1 165 LEU N    N 117.015 -63.484 59.243 1.00 . A A . 165 LEU N    1 1 
        4 10446 1 1 165 LEU O    O 117.016 -65.672 61.146 1.00 . A A . 165 LEU O    1 1 
        4 10447 1 1 166 LEU C    C 118.297 -65.493 64.478 1.00 . A A . 166 LEU C    1 1 
        4 10448 1 1 166 LEU CA   C 118.949 -65.422 63.101 1.00 . A A . 166 LEU CA   1 1 
        4 10449 1 1 166 LEU CB   C 120.458 -65.230 63.258 1.00 . A A . 166 LEU CB   1 1 
        4 10450 1 1 166 LEU CD1  C 120.843 -67.697 63.272 1.00 . A A . 166 LEU CD1  1 1 
        4 10451 1 1 166 LEU CD2  C 122.534 -66.163 64.287 1.00 . A A . 166 LEU CD2  1 1 
        4 10452 1 1 166 LEU CG   C 121.039 -66.398 64.055 1.00 . A A . 166 LEU CG   1 1 
        4 10453 1 1 166 LEU H    H 118.703 -63.411 62.473 1.00 . A A . 166 LEU H    1 1 
        4 10454 1 1 166 LEU HA   H 118.768 -66.350 62.581 1.00 . A A . 166 LEU HA   1 1 
        4 10455 1 1 166 LEU HB2  H 120.919 -65.192 62.282 1.00 . A A . 166 LEU HB2  1 1 
        4 10456 1 1 166 LEU HB3  H 120.651 -64.307 63.784 1.00 . A A . 166 LEU HB3  1 1 
        4 10457 1 1 166 LEU HD11 H 120.932 -67.496 62.214 1.00 . A A . 166 LEU HD11 1 1 
        4 10458 1 1 166 LEU HD12 H 119.862 -68.098 63.481 1.00 . A A . 166 LEU HD12 1 1 
        4 10459 1 1 166 LEU HD13 H 121.595 -68.413 63.567 1.00 . A A . 166 LEU HD13 1 1 
        4 10460 1 1 166 LEU HD21 H 123.073 -66.348 63.369 1.00 . A A . 166 LEU HD21 1 1 
        4 10461 1 1 166 LEU HD22 H 122.888 -66.834 65.055 1.00 . A A . 166 LEU HD22 1 1 
        4 10462 1 1 166 LEU HD23 H 122.693 -65.141 64.598 1.00 . A A . 166 LEU HD23 1 1 
        4 10463 1 1 166 LEU HG   H 120.533 -66.471 65.006 1.00 . A A . 166 LEU HG   1 1 
        4 10464 1 1 166 LEU N    N 118.383 -64.326 62.322 1.00 . A A . 166 LEU N    1 1 
        4 10465 1 1 166 LEU O    O 118.105 -64.471 65.138 1.00 . A A . 166 LEU O    1 1 
        4 10466 1 1 167 VAL C    C 117.792 -68.156 66.880 1.00 . A A . 167 VAL C    1 1 
        4 10467 1 1 167 VAL CA   C 117.292 -66.890 66.191 1.00 . A A . 167 VAL CA   1 1 
        4 10468 1 1 167 VAL CB   C 115.780 -66.984 65.986 1.00 . A A . 167 VAL CB   1 1 
        4 10469 1 1 167 VAL CG1  C 115.453 -68.227 65.156 1.00 . A A . 167 VAL CG1  1 1 
        4 10470 1 1 167 VAL CG2  C 115.088 -67.085 67.347 1.00 . A A . 167 VAL CG2  1 1 
        4 10471 1 1 167 VAL H    H 118.159 -67.486 64.351 1.00 . A A . 167 VAL H    1 1 
        4 10472 1 1 167 VAL HA   H 117.505 -66.040 66.821 1.00 . A A . 167 VAL HA   1 1 
        4 10473 1 1 167 VAL HB   H 115.431 -66.103 65.466 1.00 . A A . 167 VAL HB   1 1 
        4 10474 1 1 167 VAL HG11 H 115.808 -69.107 65.671 1.00 . A A . 167 VAL HG11 1 1 
        4 10475 1 1 167 VAL HG12 H 115.936 -68.154 64.193 1.00 . A A . 167 VAL HG12 1 1 
        4 10476 1 1 167 VAL HG13 H 114.384 -68.297 65.019 1.00 . A A . 167 VAL HG13 1 1 
        4 10477 1 1 167 VAL HG21 H 114.120 -66.607 67.295 1.00 . A A . 167 VAL HG21 1 1 
        4 10478 1 1 167 VAL HG22 H 115.692 -66.594 68.095 1.00 . A A . 167 VAL HG22 1 1 
        4 10479 1 1 167 VAL HG23 H 114.962 -68.125 67.611 1.00 . A A . 167 VAL HG23 1 1 
        4 10480 1 1 167 VAL N    N 117.959 -66.705 64.906 1.00 . A A . 167 VAL N    1 1 
        4 10481 1 1 167 VAL O    O 118.115 -69.147 66.225 1.00 . A A . 167 VAL O    1 1 
        4 10482 1 1 168 SER C    C 117.352 -69.485 70.176 1.00 . A A . 168 SER C    1 1 
        4 10483 1 1 168 SER CA   C 118.277 -69.274 68.982 1.00 . A A . 168 SER CA   1 1 
        4 10484 1 1 168 SER CB   C 119.711 -69.075 69.474 1.00 . A A . 168 SER CB   1 1 
        4 10485 1 1 168 SER H    H 117.598 -67.292 68.674 1.00 . A A . 168 SER H    1 1 
        4 10486 1 1 168 SER HA   H 118.242 -70.150 68.352 1.00 . A A . 168 SER HA   1 1 
        4 10487 1 1 168 SER HB2  H 120.368 -68.952 68.629 1.00 . A A . 168 SER HB2  1 1 
        4 10488 1 1 168 SER HB3  H 119.757 -68.191 70.096 1.00 . A A . 168 SER HB3  1 1 
        4 10489 1 1 168 SER HG   H 119.344 -70.772 70.351 1.00 . A A . 168 SER HG   1 1 
        4 10490 1 1 168 SER N    N 117.849 -68.115 68.207 1.00 . A A . 168 SER N    1 1 
        4 10491 1 1 168 SER O    O 116.842 -68.527 70.755 1.00 . A A . 168 SER O    1 1 
        4 10492 1 1 168 SER OG   O 120.115 -70.217 70.218 1.00 . A A . 168 SER OG   1 1 
        4 10493 1 1 169 HIS C    C 116.862 -72.195 72.503 1.00 . A A . 169 HIS C    1 1 
        4 10494 1 1 169 HIS CA   C 116.269 -71.067 71.666 1.00 . A A . 169 HIS CA   1 1 
        4 10495 1 1 169 HIS CB   C 114.886 -71.480 71.156 1.00 . A A . 169 HIS CB   1 1 
        4 10496 1 1 169 HIS CD2  C 113.709 -70.104 69.250 1.00 . A A . 169 HIS CD2  1 1 
        4 10497 1 1 169 HIS CE1  C 113.391 -68.260 70.344 1.00 . A A . 169 HIS CE1  1 1 
        4 10498 1 1 169 HIS CG   C 114.216 -70.297 70.511 1.00 . A A . 169 HIS CG   1 1 
        4 10499 1 1 169 HIS H    H 117.570 -71.472 70.043 1.00 . A A . 169 HIS H    1 1 
        4 10500 1 1 169 HIS HA   H 116.161 -70.190 72.287 1.00 . A A . 169 HIS HA   1 1 
        4 10501 1 1 169 HIS HB2  H 114.992 -72.273 70.430 1.00 . A A . 169 HIS HB2  1 1 
        4 10502 1 1 169 HIS HB3  H 114.285 -71.826 71.983 1.00 . A A . 169 HIS HB3  1 1 
        4 10503 1 1 169 HIS HD2  H 113.713 -70.839 68.459 1.00 . A A . 169 HIS HD2  1 1 
        4 10504 1 1 169 HIS HE1  H 113.100 -67.253 70.600 1.00 . A A . 169 HIS HE1  1 1 
        4 10505 1 1 169 HIS HE2  H 112.765 -68.408 68.364 1.00 . A A . 169 HIS HE2  1 1 
        4 10506 1 1 169 HIS N    N 117.138 -70.746 70.540 1.00 . A A . 169 HIS N    1 1 
        4 10507 1 1 169 HIS ND1  N 114.002 -69.108 71.191 1.00 . A A . 169 HIS ND1  1 1 
        4 10508 1 1 169 HIS NE2  N 113.189 -68.818 69.147 1.00 . A A . 169 HIS NE2  1 1 
        4 10509 1 1 169 HIS O    O 117.424 -73.151 71.969 1.00 . A A . 169 HIS O    1 1 
        4 10510 1 1 170 HIS C    C 116.835 -72.798 76.162 1.00 . A A . 170 HIS C    1 1 
        4 10511 1 1 170 HIS CA   C 117.280 -73.076 74.730 1.00 . A A . 170 HIS CA   1 1 
        4 10512 1 1 170 HIS CB   C 118.808 -73.068 74.658 1.00 . A A . 170 HIS CB   1 1 
        4 10513 1 1 170 HIS CD2  C 119.138 -70.581 75.436 1.00 . A A . 170 HIS CD2  1 1 
        4 10514 1 1 170 HIS CE1  C 120.355 -69.891 73.781 1.00 . A A . 170 HIS CE1  1 1 
        4 10515 1 1 170 HIS CG   C 119.302 -71.649 74.591 1.00 . A A . 170 HIS CG   1 1 
        4 10516 1 1 170 HIS H    H 116.259 -71.300 74.189 1.00 . A A . 170 HIS H    1 1 
        4 10517 1 1 170 HIS HA   H 116.923 -74.050 74.434 1.00 . A A . 170 HIS HA   1 1 
        4 10518 1 1 170 HIS HB2  H 119.213 -73.549 75.536 1.00 . A A . 170 HIS HB2  1 1 
        4 10519 1 1 170 HIS HB3  H 119.130 -73.602 73.775 1.00 . A A . 170 HIS HB3  1 1 
        4 10520 1 1 170 HIS HD2  H 118.578 -70.598 76.360 1.00 . A A . 170 HIS HD2  1 1 
        4 10521 1 1 170 HIS HE1  H 120.948 -69.266 73.130 1.00 . A A . 170 HIS HE1  1 1 
        4 10522 1 1 170 HIS HE2  H 119.856 -68.574 75.315 1.00 . A A . 170 HIS HE2  1 1 
        4 10523 1 1 170 HIS N    N 116.733 -72.075 73.822 1.00 . A A . 170 HIS N    1 1 
        4 10524 1 1 170 HIS ND1  N 120.082 -71.186 73.542 1.00 . A A . 170 HIS ND1  1 1 
        4 10525 1 1 170 HIS NE2  N 119.804 -69.471 74.923 1.00 . A A . 170 HIS NE2  1 1 
        4 10526 1 1 170 HIS O    O 116.284 -71.737 76.456 1.00 . A A . 170 HIS O    1 1 
        4 10527 1 1 171 ALA C    C 117.328 -72.309 79.013 1.00 . A A . 171 ALA C    1 1 
        4 10528 1 1 171 ALA CA   C 116.721 -73.592 78.454 1.00 . A A . 171 ALA CA   1 1 
        4 10529 1 1 171 ALA CB   C 117.222 -74.790 79.264 1.00 . A A . 171 ALA CB   1 1 
        4 10530 1 1 171 ALA H    H 117.496 -74.592 76.754 1.00 . A A . 171 ALA H    1 1 
        4 10531 1 1 171 ALA HA   H 115.646 -73.539 78.541 1.00 . A A . 171 ALA HA   1 1 
        4 10532 1 1 171 ALA HB1  H 116.985 -74.644 80.307 1.00 . A A . 171 ALA HB1  1 1 
        4 10533 1 1 171 ALA HB2  H 118.292 -74.882 79.146 1.00 . A A . 171 ALA HB2  1 1 
        4 10534 1 1 171 ALA HB3  H 116.742 -75.690 78.909 1.00 . A A . 171 ALA HB3  1 1 
        4 10535 1 1 171 ALA N    N 117.075 -73.758 77.049 1.00 . A A . 171 ALA N    1 1 
        4 10536 1 1 171 ALA O    O 117.891 -71.503 78.272 1.00 . A A . 171 ALA O    1 1 
        4 10537 1 1 172 GLU C    C 118.785 -71.330 82.029 1.00 . A A . 172 GLU C    1 1 
        4 10538 1 1 172 GLU CA   C 117.755 -70.939 80.974 1.00 . A A . 172 GLU CA   1 1 
        4 10539 1 1 172 GLU CB   C 116.629 -70.137 81.631 1.00 . A A . 172 GLU CB   1 1 
        4 10540 1 1 172 GLU CD   C 116.087 -67.892 82.590 1.00 . A A . 172 GLU CD   1 1 
        4 10541 1 1 172 GLU CG   C 117.207 -68.877 82.276 1.00 . A A . 172 GLU CG   1 1 
        4 10542 1 1 172 GLU H    H 116.746 -72.800 80.865 1.00 . A A . 172 GLU H    1 1 
        4 10543 1 1 172 GLU HA   H 118.233 -70.321 80.229 1.00 . A A . 172 GLU HA   1 1 
        4 10544 1 1 172 GLU HB2  H 115.902 -69.858 80.882 1.00 . A A . 172 GLU HB2  1 1 
        4 10545 1 1 172 GLU HB3  H 116.151 -70.741 82.388 1.00 . A A . 172 GLU HB3  1 1 
        4 10546 1 1 172 GLU HG2  H 117.716 -69.144 83.191 1.00 . A A . 172 GLU HG2  1 1 
        4 10547 1 1 172 GLU HG3  H 117.908 -68.416 81.598 1.00 . A A . 172 GLU HG3  1 1 
        4 10548 1 1 172 GLU N    N 117.209 -72.126 80.325 1.00 . A A . 172 GLU N    1 1 
        4 10549 1 1 172 GLU O    O 118.483 -71.369 83.222 1.00 . A A . 172 GLU O    1 1 
        4 10550 1 1 172 GLU OE1  O 114.991 -68.342 82.881 1.00 . A A . 172 GLU OE1  1 1 
        4 10551 1 1 172 GLU OE2  O 116.341 -66.699 82.535 1.00 . A A . 172 GLU OE2  1 1 
        4 10552 1 1 173 PRO C    C 121.804 -70.797 83.119 1.00 . A A . 173 PRO C    1 1 
        4 10553 1 1 173 PRO CA   C 121.091 -72.009 82.525 1.00 . A A . 173 PRO CA   1 1 
        4 10554 1 1 173 PRO CB   C 122.032 -72.809 81.625 1.00 . A A . 173 PRO CB   1 1 
        4 10555 1 1 173 PRO CD   C 120.462 -71.615 80.200 1.00 . A A . 173 PRO CD   1 1 
        4 10556 1 1 173 PRO CG   C 121.866 -72.226 80.259 1.00 . A A . 173 PRO CG   1 1 
        4 10557 1 1 173 PRO HA   H 120.718 -72.645 83.310 1.00 . A A . 173 PRO HA   1 1 
        4 10558 1 1 173 PRO HB2  H 123.054 -72.698 81.961 1.00 . A A . 173 PRO HB2  1 1 
        4 10559 1 1 173 PRO HB3  H 121.750 -73.850 81.618 1.00 . A A . 173 PRO HB3  1 1 
        4 10560 1 1 173 PRO HD2  H 120.508 -70.603 79.820 1.00 . A A . 173 PRO HD2  1 1 
        4 10561 1 1 173 PRO HD3  H 119.811 -72.221 79.591 1.00 . A A . 173 PRO HD3  1 1 
        4 10562 1 1 173 PRO HG2  H 122.613 -71.461 80.093 1.00 . A A . 173 PRO HG2  1 1 
        4 10563 1 1 173 PRO HG3  H 121.955 -73.000 79.513 1.00 . A A . 173 PRO HG3  1 1 
        4 10564 1 1 173 PRO N    N 119.986 -71.617 81.608 1.00 . A A . 173 PRO N    1 1 
        4 10565 1 1 173 PRO O    O 122.120 -70.771 84.308 1.00 . A A . 173 PRO O    1 1 
        4 10566 1 1 174 ARG C    C 122.354 -67.401 81.847 1.00 . A A . 174 ARG C    1 1 
        4 10567 1 1 174 ARG CA   C 122.729 -68.585 82.731 1.00 . A A . 174 ARG CA   1 1 
        4 10568 1 1 174 ARG CB   C 124.245 -68.792 82.695 1.00 . A A . 174 ARG CB   1 1 
        4 10569 1 1 174 ARG CD   C 126.107 -69.662 81.275 1.00 . A A . 174 ARG CD   1 1 
        4 10570 1 1 174 ARG CG   C 124.603 -69.735 81.544 1.00 . A A . 174 ARG CG   1 1 
        4 10571 1 1 174 ARG CZ   C 127.735 -71.065 80.144 1.00 . A A . 174 ARG CZ   1 1 
        4 10572 1 1 174 ARG H    H 121.773 -69.871 81.345 1.00 . A A . 174 ARG H    1 1 
        4 10573 1 1 174 ARG HA   H 122.432 -68.373 83.747 1.00 . A A . 174 ARG HA   1 1 
        4 10574 1 1 174 ARG HB2  H 124.733 -67.840 82.548 1.00 . A A . 174 ARG HB2  1 1 
        4 10575 1 1 174 ARG HB3  H 124.571 -69.226 83.628 1.00 . A A . 174 ARG HB3  1 1 
        4 10576 1 1 174 ARG HD2  H 126.364 -68.669 80.939 1.00 . A A . 174 ARG HD2  1 1 
        4 10577 1 1 174 ARG HD3  H 126.643 -69.878 82.189 1.00 . A A . 174 ARG HD3  1 1 
        4 10578 1 1 174 ARG HE   H 125.804 -70.961 79.629 1.00 . A A . 174 ARG HE   1 1 
        4 10579 1 1 174 ARG HG2  H 124.332 -70.746 81.810 1.00 . A A . 174 ARG HG2  1 1 
        4 10580 1 1 174 ARG HG3  H 124.067 -69.439 80.656 1.00 . A A . 174 ARG HG3  1 1 
        4 10581 1 1 174 ARG HH11 H 128.413 -69.967 81.675 1.00 . A A . 174 ARG HH11 1 1 
        4 10582 1 1 174 ARG HH12 H 129.592 -70.959 80.884 1.00 . A A . 174 ARG HH12 1 1 
        4 10583 1 1 174 ARG HH21 H 127.346 -72.263 78.588 1.00 . A A . 174 ARG HH21 1 1 
        4 10584 1 1 174 ARG HH22 H 128.988 -72.257 79.137 1.00 . A A . 174 ARG HH22 1 1 
        4 10585 1 1 174 ARG N    N 122.052 -69.795 82.281 1.00 . A A . 174 ARG N    1 1 
        4 10586 1 1 174 ARG NE   N 126.485 -70.628 80.250 1.00 . A A . 174 ARG NE   1 1 
        4 10587 1 1 174 ARG NH1  N 128.651 -70.629 80.965 1.00 . A A . 174 ARG NH1  1 1 
        4 10588 1 1 174 ARG NH2  N 128.047 -71.929 79.217 1.00 . A A . 174 ARG NH2  1 1 
        4 10589 1 1 174 ARG O    O 121.995 -67.572 80.681 1.00 . A A . 174 ARG O    1 1 
        4 10590 1 1 175 PRO C    C 123.122 -64.680 80.525 1.00 . A A . 175 PRO C    1 1 
        4 10591 1 1 175 PRO CA   C 122.106 -64.966 81.628 1.00 . A A . 175 PRO CA   1 1 
        4 10592 1 1 175 PRO CB   C 122.139 -63.872 82.698 1.00 . A A . 175 PRO CB   1 1 
        4 10593 1 1 175 PRO CD   C 122.844 -65.922 83.786 1.00 . A A . 175 PRO CD   1 1 
        4 10594 1 1 175 PRO CG   C 123.015 -64.403 83.784 1.00 . A A . 175 PRO CG   1 1 
        4 10595 1 1 175 PRO HA   H 121.114 -65.032 81.211 1.00 . A A . 175 PRO HA   1 1 
        4 10596 1 1 175 PRO HB2  H 122.554 -62.963 82.288 1.00 . A A . 175 PRO HB2  1 1 
        4 10597 1 1 175 PRO HB3  H 121.145 -63.693 83.080 1.00 . A A . 175 PRO HB3  1 1 
        4 10598 1 1 175 PRO HD2  H 123.779 -66.407 84.036 1.00 . A A . 175 PRO HD2  1 1 
        4 10599 1 1 175 PRO HD3  H 122.066 -66.216 84.472 1.00 . A A . 175 PRO HD3  1 1 
        4 10600 1 1 175 PRO HG2  H 124.046 -64.142 83.585 1.00 . A A . 175 PRO HG2  1 1 
        4 10601 1 1 175 PRO HG3  H 122.707 -64.003 84.737 1.00 . A A . 175 PRO HG3  1 1 
        4 10602 1 1 175 PRO N    N 122.432 -66.213 82.380 1.00 . A A . 175 PRO N    1 1 
        4 10603 1 1 175 PRO O    O 124.091 -65.420 80.354 1.00 . A A . 175 PRO O    1 1 
        4 10604 1 1 176 TYR C    C 124.494 -61.908 79.020 1.00 . A A . 176 TYR C    1 1 
        4 10605 1 1 176 TYR CA   C 123.799 -63.228 78.702 1.00 . A A . 176 TYR CA   1 1 
        4 10606 1 1 176 TYR CB   C 123.023 -63.096 77.391 1.00 . A A . 176 TYR CB   1 1 
        4 10607 1 1 176 TYR CD1  C 121.647 -61.005 77.698 1.00 . A A . 176 TYR CD1  1 1 
        4 10608 1 1 176 TYR CD2  C 120.546 -63.161 77.850 1.00 . A A . 176 TYR CD2  1 1 
        4 10609 1 1 176 TYR CE1  C 120.427 -60.365 77.943 1.00 . A A . 176 TYR CE1  1 1 
        4 10610 1 1 176 TYR CE2  C 119.326 -62.519 78.095 1.00 . A A . 176 TYR CE2  1 1 
        4 10611 1 1 176 TYR CG   C 121.707 -62.404 77.653 1.00 . A A . 176 TYR CG   1 1 
        4 10612 1 1 176 TYR CZ   C 119.266 -61.121 78.141 1.00 . A A . 176 TYR CZ   1 1 
        4 10613 1 1 176 TYR H    H 122.101 -63.054 79.959 1.00 . A A . 176 TYR H    1 1 
        4 10614 1 1 176 TYR HA   H 124.547 -63.998 78.588 1.00 . A A . 176 TYR HA   1 1 
        4 10615 1 1 176 TYR HB2  H 123.602 -62.516 76.687 1.00 . A A . 176 TYR HB2  1 1 
        4 10616 1 1 176 TYR HB3  H 122.837 -64.078 76.982 1.00 . A A . 176 TYR HB3  1 1 
        4 10617 1 1 176 TYR HD1  H 122.543 -60.422 77.546 1.00 . A A . 176 TYR HD1  1 1 
        4 10618 1 1 176 TYR HD2  H 120.592 -64.239 77.815 1.00 . A A . 176 TYR HD2  1 1 
        4 10619 1 1 176 TYR HE1  H 120.381 -59.286 77.978 1.00 . A A . 176 TYR HE1  1 1 
        4 10620 1 1 176 TYR HE2  H 118.430 -63.103 78.248 1.00 . A A . 176 TYR HE2  1 1 
        4 10621 1 1 176 TYR HH   H 118.251 -59.605 78.702 1.00 . A A . 176 TYR HH   1 1 
        4 10622 1 1 176 TYR N    N 122.893 -63.603 79.781 1.00 . A A . 176 TYR N    1 1 
        4 10623 1 1 176 TYR O    O 123.851 -60.936 79.416 1.00 . A A . 176 TYR O    1 1 
        4 10624 1 1 176 TYR OH   O 118.063 -60.489 78.382 1.00 . A A . 176 TYR OH   1 1 
        4 10625 1 1 177 SER C    C 126.528 -59.718 77.935 1.00 . A A . 177 SER C    1 1 
        4 10626 1 1 177 SER CA   C 126.586 -60.677 79.120 1.00 . A A . 177 SER CA   1 1 
        4 10627 1 1 177 SER CB   C 128.040 -61.047 79.408 1.00 . A A . 177 SER CB   1 1 
        4 10628 1 1 177 SER H    H 126.269 -62.685 78.518 1.00 . A A . 177 SER H    1 1 
        4 10629 1 1 177 SER HA   H 126.171 -60.187 79.988 1.00 . A A . 177 SER HA   1 1 
        4 10630 1 1 177 SER HB2  H 128.079 -61.775 80.202 1.00 . A A . 177 SER HB2  1 1 
        4 10631 1 1 177 SER HB3  H 128.488 -61.466 78.516 1.00 . A A . 177 SER HB3  1 1 
        4 10632 1 1 177 SER HG   H 128.493 -59.164 79.226 1.00 . A A . 177 SER HG   1 1 
        4 10633 1 1 177 SER N    N 125.811 -61.881 78.842 1.00 . A A . 177 SER N    1 1 
        4 10634 1 1 177 SER O    O 126.525 -60.143 76.780 1.00 . A A . 177 SER O    1 1 
        4 10635 1 1 177 SER OG   O 128.750 -59.883 79.808 1.00 . A A . 177 SER OG   1 1 
        4 10636 1 1 178 GLN C    C 127.728 -57.406 76.377 1.00 . A A . 178 GLN C    1 1 
        4 10637 1 1 178 GLN CA   C 126.430 -57.413 77.179 1.00 . A A . 178 GLN CA   1 1 
        4 10638 1 1 178 GLN CB   C 126.200 -56.031 77.794 1.00 . A A . 178 GLN CB   1 1 
        4 10639 1 1 178 GLN CD   C 123.714 -56.144 77.534 1.00 . A A . 178 GLN CD   1 1 
        4 10640 1 1 178 GLN CG   C 124.860 -56.019 78.532 1.00 . A A . 178 GLN CG   1 1 
        4 10641 1 1 178 GLN H    H 126.490 -58.142 79.168 1.00 . A A . 178 GLN H    1 1 
        4 10642 1 1 178 GLN HA   H 125.611 -57.641 76.516 1.00 . A A . 178 GLN HA   1 1 
        4 10643 1 1 178 GLN HB2  H 126.997 -55.808 78.489 1.00 . A A . 178 GLN HB2  1 1 
        4 10644 1 1 178 GLN HB3  H 126.185 -55.287 77.012 1.00 . A A . 178 GLN HB3  1 1 
        4 10645 1 1 178 GLN HE21 H 123.365 -54.191 77.464 1.00 . A A . 178 GLN HE21 1 1 
        4 10646 1 1 178 GLN HE22 H 122.356 -55.144 76.487 1.00 . A A . 178 GLN HE22 1 1 
        4 10647 1 1 178 GLN HG2  H 124.826 -56.847 79.225 1.00 . A A . 178 GLN HG2  1 1 
        4 10648 1 1 178 GLN HG3  H 124.759 -55.091 79.076 1.00 . A A . 178 GLN HG3  1 1 
        4 10649 1 1 178 GLN N    N 126.485 -58.423 78.229 1.00 . A A . 178 GLN N    1 1 
        4 10650 1 1 178 GLN NE2  N 123.094 -55.071 77.127 1.00 . A A . 178 GLN NE2  1 1 
        4 10651 1 1 178 GLN O    O 127.710 -57.302 75.151 1.00 . A A . 178 GLN O    1 1 
        4 10652 1 1 178 GLN OE1  O 123.375 -57.251 77.113 1.00 . A A . 178 GLN OE1  1 1 
        4 10653 1 1 179 GLU C    C 130.260 -58.697 75.455 1.00 . A A . 179 GLU C    1 1 
        4 10654 1 1 179 GLU CA   C 130.153 -57.520 76.420 1.00 . A A . 179 GLU CA   1 1 
        4 10655 1 1 179 GLU CB   C 131.267 -57.609 77.463 1.00 . A A . 179 GLU CB   1 1 
        4 10656 1 1 179 GLU CD   C 133.747 -57.580 77.799 1.00 . A A . 179 GLU CD   1 1 
        4 10657 1 1 179 GLU CG   C 132.624 -57.422 76.780 1.00 . A A . 179 GLU CG   1 1 
        4 10658 1 1 179 GLU H    H 128.805 -57.599 78.053 1.00 . A A . 179 GLU H    1 1 
        4 10659 1 1 179 GLU HA   H 130.268 -56.601 75.865 1.00 . A A . 179 GLU HA   1 1 
        4 10660 1 1 179 GLU HB2  H 131.128 -56.836 78.205 1.00 . A A . 179 GLU HB2  1 1 
        4 10661 1 1 179 GLU HB3  H 131.237 -58.577 77.940 1.00 . A A . 179 GLU HB3  1 1 
        4 10662 1 1 179 GLU HG2  H 132.738 -58.163 76.003 1.00 . A A . 179 GLU HG2  1 1 
        4 10663 1 1 179 GLU HG3  H 132.673 -56.436 76.344 1.00 . A A . 179 GLU HG3  1 1 
        4 10664 1 1 179 GLU N    N 128.852 -57.516 77.078 1.00 . A A . 179 GLU N    1 1 
        4 10665 1 1 179 GLU O    O 130.556 -58.520 74.274 1.00 . A A . 179 GLU O    1 1 
        4 10666 1 1 179 GLU OE1  O 133.442 -57.838 78.952 1.00 . A A . 179 GLU OE1  1 1 
        4 10667 1 1 179 GLU OE2  O 134.895 -57.440 77.412 1.00 . A A . 179 GLU OE2  1 1 
        4 10668 1 1 180 GLU C    C 129.005 -61.080 74.075 1.00 . A A . 180 GLU C    1 1 
        4 10669 1 1 180 GLU CA   C 130.093 -61.099 75.144 1.00 . A A . 180 GLU CA   1 1 
        4 10670 1 1 180 GLU CB   C 129.931 -62.345 76.017 1.00 . A A . 180 GLU CB   1 1 
        4 10671 1 1 180 GLU CD   C 129.963 -64.848 76.018 1.00 . A A . 180 GLU CD   1 1 
        4 10672 1 1 180 GLU CG   C 130.196 -63.596 75.178 1.00 . A A . 180 GLU CG   1 1 
        4 10673 1 1 180 GLU H    H 129.779 -59.980 76.916 1.00 . A A . 180 GLU H    1 1 
        4 10674 1 1 180 GLU HA   H 131.058 -61.133 74.662 1.00 . A A . 180 GLU HA   1 1 
        4 10675 1 1 180 GLU HB2  H 130.636 -62.303 76.836 1.00 . A A . 180 GLU HB2  1 1 
        4 10676 1 1 180 GLU HB3  H 128.926 -62.383 76.408 1.00 . A A . 180 GLU HB3  1 1 
        4 10677 1 1 180 GLU HG2  H 129.529 -63.605 74.328 1.00 . A A . 180 GLU HG2  1 1 
        4 10678 1 1 180 GLU HG3  H 131.219 -63.584 74.830 1.00 . A A . 180 GLU HG3  1 1 
        4 10679 1 1 180 GLU N    N 130.017 -59.900 75.968 1.00 . A A . 180 GLU N    1 1 
        4 10680 1 1 180 GLU O    O 129.173 -61.646 72.994 1.00 . A A . 180 GLU O    1 1 
        4 10681 1 1 180 GLU OE1  O 129.598 -64.701 77.173 1.00 . A A . 180 GLU OE1  1 1 
        4 10682 1 1 180 GLU OE2  O 130.153 -65.932 75.494 1.00 . A A . 180 GLU OE2  1 1 
        4 10683 1 1 181 LEU C    C 127.218 -59.661 72.154 1.00 . A A . 181 LEU C    1 1 
        4 10684 1 1 181 LEU CA   C 126.778 -60.347 73.444 1.00 . A A . 181 LEU CA   1 1 
        4 10685 1 1 181 LEU CB   C 125.619 -59.570 74.070 1.00 . A A . 181 LEU CB   1 1 
        4 10686 1 1 181 LEU CD1  C 124.028 -60.528 72.399 1.00 . A A . 181 LEU CD1  1 1 
        4 10687 1 1 181 LEU CD2  C 123.448 -58.424 73.611 1.00 . A A . 181 LEU CD2  1 1 
        4 10688 1 1 181 LEU CG   C 124.588 -59.235 72.991 1.00 . A A . 181 LEU CG   1 1 
        4 10689 1 1 181 LEU H    H 127.818 -59.984 75.255 1.00 . A A . 181 LEU H    1 1 
        4 10690 1 1 181 LEU HA   H 126.444 -61.347 73.213 1.00 . A A . 181 LEU HA   1 1 
        4 10691 1 1 181 LEU HB2  H 125.155 -60.172 74.837 1.00 . A A . 181 LEU HB2  1 1 
        4 10692 1 1 181 LEU HB3  H 125.991 -58.655 74.506 1.00 . A A . 181 LEU HB3  1 1 
        4 10693 1 1 181 LEU HD11 H 123.099 -60.319 71.889 1.00 . A A . 181 LEU HD11 1 1 
        4 10694 1 1 181 LEU HD12 H 123.850 -61.240 73.193 1.00 . A A . 181 LEU HD12 1 1 
        4 10695 1 1 181 LEU HD13 H 124.739 -60.941 71.698 1.00 . A A . 181 LEU HD13 1 1 
        4 10696 1 1 181 LEU HD21 H 123.087 -58.928 74.496 1.00 . A A . 181 LEU HD21 1 1 
        4 10697 1 1 181 LEU HD22 H 122.643 -58.330 72.898 1.00 . A A . 181 LEU HD22 1 1 
        4 10698 1 1 181 LEU HD23 H 123.808 -57.441 73.879 1.00 . A A . 181 LEU HD23 1 1 
        4 10699 1 1 181 LEU HG   H 125.060 -58.657 72.211 1.00 . A A . 181 LEU HG   1 1 
        4 10700 1 1 181 LEU N    N 127.891 -60.425 74.383 1.00 . A A . 181 LEU N    1 1 
        4 10701 1 1 181 LEU O    O 126.711 -59.965 71.075 1.00 . A A . 181 LEU O    1 1 
        4 10702 1 1 182 GLN C    C 129.502 -58.939 70.233 1.00 . A A . 182 GLN C    1 1 
        4 10703 1 1 182 GLN CA   C 128.664 -58.015 71.111 1.00 . A A . 182 GLN CA   1 1 
        4 10704 1 1 182 GLN CB   C 129.512 -56.822 71.557 1.00 . A A . 182 GLN CB   1 1 
        4 10705 1 1 182 GLN CD   C 127.645 -55.174 71.305 1.00 . A A . 182 GLN CD   1 1 
        4 10706 1 1 182 GLN CG   C 128.625 -55.810 72.285 1.00 . A A . 182 GLN CG   1 1 
        4 10707 1 1 182 GLN H    H 128.537 -58.540 73.160 1.00 . A A . 182 GLN H    1 1 
        4 10708 1 1 182 GLN HA   H 127.824 -57.652 70.537 1.00 . A A . 182 GLN HA   1 1 
        4 10709 1 1 182 GLN HB2  H 130.292 -57.164 72.222 1.00 . A A . 182 GLN HB2  1 1 
        4 10710 1 1 182 GLN HB3  H 129.956 -56.351 70.692 1.00 . A A . 182 GLN HB3  1 1 
        4 10711 1 1 182 GLN HE21 H 126.058 -55.504 72.450 1.00 . A A . 182 GLN HE21 1 1 
        4 10712 1 1 182 GLN HE22 H 125.739 -54.723 70.977 1.00 . A A . 182 GLN HE22 1 1 
        4 10713 1 1 182 GLN HG2  H 128.074 -56.313 73.067 1.00 . A A . 182 GLN HG2  1 1 
        4 10714 1 1 182 GLN HG3  H 129.244 -55.040 72.721 1.00 . A A . 182 GLN HG3  1 1 
        4 10715 1 1 182 GLN N    N 128.165 -58.737 72.275 1.00 . A A . 182 GLN N    1 1 
        4 10716 1 1 182 GLN NE2  N 126.375 -55.130 71.602 1.00 . A A . 182 GLN NE2  1 1 
        4 10717 1 1 182 GLN O    O 129.261 -59.054 69.031 1.00 . A A . 182 GLN O    1 1 
        4 10718 1 1 182 GLN OE1  O 128.048 -54.705 70.240 1.00 . A A . 182 GLN OE1  1 1 
        4 10719 1 1 183 VAL C    C 130.504 -61.369 69.156 1.00 . A A . 183 VAL C    1 1 
        4 10720 1 1 183 VAL CA   C 131.340 -60.517 70.103 1.00 . A A . 183 VAL CA   1 1 
        4 10721 1 1 183 VAL CB   C 132.101 -61.421 71.074 1.00 . A A . 183 VAL CB   1 1 
        4 10722 1 1 183 VAL CG1  C 133.022 -62.354 70.287 1.00 . A A . 183 VAL CG1  1 1 
        4 10723 1 1 183 VAL CG2  C 132.938 -60.559 72.022 1.00 . A A . 183 VAL CG2  1 1 
        4 10724 1 1 183 VAL H    H 130.628 -59.469 71.802 1.00 . A A . 183 VAL H    1 1 
        4 10725 1 1 183 VAL HA   H 132.052 -59.945 69.525 1.00 . A A . 183 VAL HA   1 1 
        4 10726 1 1 183 VAL HB   H 131.396 -62.009 71.645 1.00 . A A . 183 VAL HB   1 1 
        4 10727 1 1 183 VAL HG11 H 133.657 -62.896 70.972 1.00 . A A . 183 VAL HG11 1 1 
        4 10728 1 1 183 VAL HG12 H 133.634 -61.772 69.614 1.00 . A A . 183 VAL HG12 1 1 
        4 10729 1 1 183 VAL HG13 H 132.427 -63.054 69.719 1.00 . A A . 183 VAL HG13 1 1 
        4 10730 1 1 183 VAL HG21 H 133.632 -61.188 72.562 1.00 . A A . 183 VAL HG21 1 1 
        4 10731 1 1 183 VAL HG22 H 132.287 -60.058 72.723 1.00 . A A . 183 VAL HG22 1 1 
        4 10732 1 1 183 VAL HG23 H 133.487 -59.825 71.452 1.00 . A A . 183 VAL HG23 1 1 
        4 10733 1 1 183 VAL N    N 130.482 -59.598 70.842 1.00 . A A . 183 VAL N    1 1 
        4 10734 1 1 183 VAL O    O 130.823 -61.499 67.975 1.00 . A A . 183 VAL O    1 1 
        4 10735 1 1 184 VAL C    C 127.717 -61.927 67.936 1.00 . A A . 184 VAL C    1 1 
        4 10736 1 1 184 VAL CA   C 128.552 -62.785 68.879 1.00 . A A . 184 VAL CA   1 1 
        4 10737 1 1 184 VAL CB   C 127.629 -63.601 69.786 1.00 . A A . 184 VAL CB   1 1 
        4 10738 1 1 184 VAL CG1  C 128.462 -64.586 70.609 1.00 . A A . 184 VAL CG1  1 1 
        4 10739 1 1 184 VAL CG2  C 126.879 -62.657 70.728 1.00 . A A . 184 VAL CG2  1 1 
        4 10740 1 1 184 VAL H    H 129.215 -61.792 70.629 1.00 . A A . 184 VAL H    1 1 
        4 10741 1 1 184 VAL HA   H 129.157 -63.463 68.295 1.00 . A A . 184 VAL HA   1 1 
        4 10742 1 1 184 VAL HB   H 126.920 -64.147 69.181 1.00 . A A . 184 VAL HB   1 1 
        4 10743 1 1 184 VAL HG11 H 127.804 -65.210 71.195 1.00 . A A . 184 VAL HG11 1 1 
        4 10744 1 1 184 VAL HG12 H 129.120 -64.039 71.267 1.00 . A A . 184 VAL HG12 1 1 
        4 10745 1 1 184 VAL HG13 H 129.048 -65.204 69.945 1.00 . A A . 184 VAL HG13 1 1 
        4 10746 1 1 184 VAL HG21 H 126.241 -62.004 70.152 1.00 . A A . 184 VAL HG21 1 1 
        4 10747 1 1 184 VAL HG22 H 127.590 -62.064 71.285 1.00 . A A . 184 VAL HG22 1 1 
        4 10748 1 1 184 VAL HG23 H 126.278 -63.235 71.414 1.00 . A A . 184 VAL HG23 1 1 
        4 10749 1 1 184 VAL N    N 129.427 -61.943 69.684 1.00 . A A . 184 VAL N    1 1 
        4 10750 1 1 184 VAL O    O 127.464 -62.308 66.793 1.00 . A A . 184 VAL O    1 1 
        4 10751 1 1 185 GLN C    C 127.198 -59.675 66.236 1.00 . A A . 185 GLN C    1 1 
        4 10752 1 1 185 GLN CA   C 126.533 -59.836 67.597 1.00 . A A . 185 GLN CA   1 1 
        4 10753 1 1 185 GLN CB   C 126.438 -58.474 68.288 1.00 . A A . 185 GLN CB   1 1 
        4 10754 1 1 185 GLN CD   C 124.011 -58.125 67.788 1.00 . A A . 185 GLN CD   1 1 
        4 10755 1 1 185 GLN CG   C 125.422 -57.597 67.553 1.00 . A A . 185 GLN CG   1 1 
        4 10756 1 1 185 GLN H    H 127.511 -60.521 69.347 1.00 . A A . 185 GLN H    1 1 
        4 10757 1 1 185 GLN HA   H 125.536 -60.229 67.458 1.00 . A A . 185 GLN HA   1 1 
        4 10758 1 1 185 GLN HB2  H 126.122 -58.612 69.312 1.00 . A A . 185 GLN HB2  1 1 
        4 10759 1 1 185 GLN HB3  H 127.404 -57.994 68.271 1.00 . A A . 185 GLN HB3  1 1 
        4 10760 1 1 185 GLN HE21 H 123.410 -57.771 65.928 1.00 . A A . 185 GLN HE21 1 1 
        4 10761 1 1 185 GLN HE22 H 122.240 -58.453 66.951 1.00 . A A . 185 GLN HE22 1 1 
        4 10762 1 1 185 GLN HG2  H 125.492 -56.584 67.920 1.00 . A A . 185 GLN HG2  1 1 
        4 10763 1 1 185 GLN HG3  H 125.637 -57.610 66.494 1.00 . A A . 185 GLN HG3  1 1 
        4 10764 1 1 185 GLN N    N 127.298 -60.762 68.421 1.00 . A A . 185 GLN N    1 1 
        4 10765 1 1 185 GLN NE2  N 123.149 -58.116 66.808 1.00 . A A . 185 GLN NE2  1 1 
        4 10766 1 1 185 GLN O    O 126.524 -59.566 65.212 1.00 . A A . 185 GLN O    1 1 
        4 10767 1 1 185 GLN OE1  O 123.684 -58.557 68.893 1.00 . A A . 185 GLN OE1  1 1 
        4 10768 1 1 186 LEU C    C 129.200 -60.870 64.216 1.00 . A A . 186 LEU C    1 1 
        4 10769 1 1 186 LEU CA   C 129.280 -59.560 64.991 1.00 . A A . 186 LEU CA   1 1 
        4 10770 1 1 186 LEU CB   C 130.743 -59.227 65.291 1.00 . A A . 186 LEU CB   1 1 
        4 10771 1 1 186 LEU CD1  C 132.272 -57.673 66.508 1.00 . A A . 186 LEU CD1  1 1 
        4 10772 1 1 186 LEU CD2  C 130.175 -56.800 65.469 1.00 . A A . 186 LEU CD2  1 1 
        4 10773 1 1 186 LEU CG   C 130.811 -57.991 66.191 1.00 . A A . 186 LEU CG   1 1 
        4 10774 1 1 186 LEU H    H 129.010 -59.745 67.084 1.00 . A A . 186 LEU H    1 1 
        4 10775 1 1 186 LEU HA   H 128.855 -58.769 64.391 1.00 . A A . 186 LEU HA   1 1 
        4 10776 1 1 186 LEU HB2  H 131.208 -60.064 65.791 1.00 . A A . 186 LEU HB2  1 1 
        4 10777 1 1 186 LEU HB3  H 131.262 -59.025 64.366 1.00 . A A . 186 LEU HB3  1 1 
        4 10778 1 1 186 LEU HD11 H 132.733 -58.527 66.980 1.00 . A A . 186 LEU HD11 1 1 
        4 10779 1 1 186 LEU HD12 H 132.318 -56.824 67.176 1.00 . A A . 186 LEU HD12 1 1 
        4 10780 1 1 186 LEU HD13 H 132.796 -57.440 65.593 1.00 . A A . 186 LEU HD13 1 1 
        4 10781 1 1 186 LEU HD21 H 129.102 -56.838 65.590 1.00 . A A . 186 LEU HD21 1 1 
        4 10782 1 1 186 LEU HD22 H 130.420 -56.842 64.418 1.00 . A A . 186 LEU HD22 1 1 
        4 10783 1 1 186 LEU HD23 H 130.553 -55.881 65.891 1.00 . A A . 186 LEU HD23 1 1 
        4 10784 1 1 186 LEU HG   H 130.277 -58.187 67.109 1.00 . A A . 186 LEU HG   1 1 
        4 10785 1 1 186 LEU N    N 128.528 -59.668 66.234 1.00 . A A . 186 LEU N    1 1 
        4 10786 1 1 186 LEU O    O 129.189 -60.875 62.985 1.00 . A A . 186 LEU O    1 1 
        4 10787 1 1 187 LEU C    C 127.813 -63.335 63.406 1.00 . A A . 187 LEU C    1 1 
        4 10788 1 1 187 LEU CA   C 129.031 -63.290 64.321 1.00 . A A . 187 LEU CA   1 1 
        4 10789 1 1 187 LEU CB   C 128.912 -64.375 65.392 1.00 . A A . 187 LEU CB   1 1 
        4 10790 1 1 187 LEU CD1  C 130.610 -66.051 64.649 1.00 . A A . 187 LEU CD1  1 1 
        4 10791 1 1 187 LEU CD2  C 128.439 -66.817 65.617 1.00 . A A . 187 LEU CD2  1 1 
        4 10792 1 1 187 LEU CG   C 129.114 -65.750 64.752 1.00 . A A . 187 LEU CG   1 1 
        4 10793 1 1 187 LEU H    H 129.155 -61.912 65.926 1.00 . A A . 187 LEU H    1 1 
        4 10794 1 1 187 LEU HA   H 129.918 -63.471 63.733 1.00 . A A . 187 LEU HA   1 1 
        4 10795 1 1 187 LEU HB2  H 129.666 -64.215 66.150 1.00 . A A . 187 LEU HB2  1 1 
        4 10796 1 1 187 LEU HB3  H 127.933 -64.331 65.844 1.00 . A A . 187 LEU HB3  1 1 
        4 10797 1 1 187 LEU HD11 H 130.751 -67.070 64.322 1.00 . A A . 187 LEU HD11 1 1 
        4 10798 1 1 187 LEU HD12 H 131.073 -65.915 65.616 1.00 . A A . 187 LEU HD12 1 1 
        4 10799 1 1 187 LEU HD13 H 131.064 -65.379 63.935 1.00 . A A . 187 LEU HD13 1 1 
        4 10800 1 1 187 LEU HD21 H 128.626 -67.794 65.195 1.00 . A A . 187 LEU HD21 1 1 
        4 10801 1 1 187 LEU HD22 H 127.374 -66.636 65.646 1.00 . A A . 187 LEU HD22 1 1 
        4 10802 1 1 187 LEU HD23 H 128.840 -66.775 66.619 1.00 . A A . 187 LEU HD23 1 1 
        4 10803 1 1 187 LEU HG   H 128.677 -65.754 63.764 1.00 . A A . 187 LEU HG   1 1 
        4 10804 1 1 187 LEU N    N 129.136 -61.978 64.948 1.00 . A A . 187 LEU N    1 1 
        4 10805 1 1 187 LEU O    O 127.820 -64.008 62.376 1.00 . A A . 187 LEU O    1 1 
        4 10806 1 1 188 ALA C    C 125.783 -61.685 61.751 1.00 . A A . 188 ALA C    1 1 
        4 10807 1 1 188 ALA CA   C 125.554 -62.549 62.986 1.00 . A A . 188 ALA CA   1 1 
        4 10808 1 1 188 ALA CB   C 124.405 -61.969 63.812 1.00 . A A . 188 ALA CB   1 1 
        4 10809 1 1 188 ALA H    H 126.820 -62.092 64.623 1.00 . A A . 188 ALA H    1 1 
        4 10810 1 1 188 ALA HA   H 125.291 -63.548 62.673 1.00 . A A . 188 ALA HA   1 1 
        4 10811 1 1 188 ALA HB1  H 124.777 -61.169 64.436 1.00 . A A . 188 ALA HB1  1 1 
        4 10812 1 1 188 ALA HB2  H 123.983 -62.744 64.436 1.00 . A A . 188 ALA HB2  1 1 
        4 10813 1 1 188 ALA HB3  H 123.643 -61.585 63.151 1.00 . A A . 188 ALA HB3  1 1 
        4 10814 1 1 188 ALA N    N 126.769 -62.606 63.789 1.00 . A A . 188 ALA N    1 1 
        4 10815 1 1 188 ALA O    O 125.303 -61.999 60.662 1.00 . A A . 188 ALA O    1 1 
        4 10816 1 1 189 ASP C    C 127.483 -60.459 59.684 1.00 . A A . 189 ASP C    1 1 
        4 10817 1 1 189 ASP CA   C 126.820 -59.695 60.824 1.00 . A A . 189 ASP CA   1 1 
        4 10818 1 1 189 ASP CB   C 127.744 -58.570 61.296 1.00 . A A . 189 ASP CB   1 1 
        4 10819 1 1 189 ASP CG   C 127.029 -57.708 62.330 1.00 . A A . 189 ASP CG   1 1 
        4 10820 1 1 189 ASP H    H 126.887 -60.402 62.820 1.00 . A A . 189 ASP H    1 1 
        4 10821 1 1 189 ASP HA   H 125.896 -59.264 60.468 1.00 . A A . 189 ASP HA   1 1 
        4 10822 1 1 189 ASP HB2  H 128.632 -58.998 61.739 1.00 . A A . 189 ASP HB2  1 1 
        4 10823 1 1 189 ASP HB3  H 128.023 -57.959 60.451 1.00 . A A . 189 ASP HB3  1 1 
        4 10824 1 1 189 ASP N    N 126.527 -60.598 61.930 1.00 . A A . 189 ASP N    1 1 
        4 10825 1 1 189 ASP O    O 127.171 -60.242 58.514 1.00 . A A . 189 ASP O    1 1 
        4 10826 1 1 189 ASP OD1  O 125.819 -57.825 62.437 1.00 . A A . 189 ASP OD1  1 1 
        4 10827 1 1 189 ASP OD2  O 127.701 -56.942 63.001 1.00 . A A . 189 ASP OD2  1 1 
        4 10828 1 1 190 GLN C    C 128.066 -62.886 58.157 1.00 . A A . 190 GLN C    1 1 
        4 10829 1 1 190 GLN CA   C 129.081 -62.167 59.036 1.00 . A A . 190 GLN CA   1 1 
        4 10830 1 1 190 GLN CB   C 129.985 -63.193 59.722 1.00 . A A . 190 GLN CB   1 1 
        4 10831 1 1 190 GLN CD   C 131.947 -63.479 61.249 1.00 . A A . 190 GLN CD   1 1 
        4 10832 1 1 190 GLN CG   C 131.076 -62.467 60.511 1.00 . A A . 190 GLN CG   1 1 
        4 10833 1 1 190 GLN H    H 128.607 -61.485 60.986 1.00 . A A . 190 GLN H    1 1 
        4 10834 1 1 190 GLN HA   H 129.688 -61.522 58.419 1.00 . A A . 190 GLN HA   1 1 
        4 10835 1 1 190 GLN HB2  H 129.395 -63.800 60.394 1.00 . A A . 190 GLN HB2  1 1 
        4 10836 1 1 190 GLN HB3  H 130.443 -63.825 58.975 1.00 . A A . 190 GLN HB3  1 1 
        4 10837 1 1 190 GLN HE21 H 133.383 -62.169 61.652 1.00 . A A . 190 GLN HE21 1 1 
        4 10838 1 1 190 GLN HE22 H 133.655 -63.743 62.226 1.00 . A A . 190 GLN HE22 1 1 
        4 10839 1 1 190 GLN HG2  H 131.690 -61.894 59.831 1.00 . A A . 190 GLN HG2  1 1 
        4 10840 1 1 190 GLN HG3  H 130.618 -61.801 61.228 1.00 . A A . 190 GLN HG3  1 1 
        4 10841 1 1 190 GLN N    N 128.396 -61.359 60.037 1.00 . A A . 190 GLN N    1 1 
        4 10842 1 1 190 GLN NE2  N 133.089 -63.099 61.750 1.00 . A A . 190 GLN NE2  1 1 
        4 10843 1 1 190 GLN O    O 128.098 -62.770 56.931 1.00 . A A . 190 GLN O    1 1 
        4 10844 1 1 190 GLN OE1  O 131.576 -64.647 61.371 1.00 . A A . 190 GLN OE1  1 1 
        4 10845 1 1 191 VAL C    C 125.349 -63.368 57.171 1.00 . A A . 191 VAL C    1 1 
        4 10846 1 1 191 VAL CA   C 126.121 -64.335 58.060 1.00 . A A . 191 VAL CA   1 1 
        4 10847 1 1 191 VAL CB   C 125.159 -65.012 59.039 1.00 . A A . 191 VAL CB   1 1 
        4 10848 1 1 191 VAL CG1  C 124.031 -65.689 58.260 1.00 . A A . 191 VAL CG1  1 1 
        4 10849 1 1 191 VAL CG2  C 125.918 -66.064 59.853 1.00 . A A . 191 VAL CG2  1 1 
        4 10850 1 1 191 VAL H    H 127.187 -63.681 59.770 1.00 . A A . 191 VAL H    1 1 
        4 10851 1 1 191 VAL HA   H 126.581 -65.091 57.441 1.00 . A A . 191 VAL HA   1 1 
        4 10852 1 1 191 VAL HB   H 124.743 -64.269 59.705 1.00 . A A . 191 VAL HB   1 1 
        4 10853 1 1 191 VAL HG11 H 123.361 -64.936 57.869 1.00 . A A . 191 VAL HG11 1 1 
        4 10854 1 1 191 VAL HG12 H 123.485 -66.349 58.918 1.00 . A A . 191 VAL HG12 1 1 
        4 10855 1 1 191 VAL HG13 H 124.447 -66.258 57.443 1.00 . A A . 191 VAL HG13 1 1 
        4 10856 1 1 191 VAL HG21 H 126.462 -66.713 59.183 1.00 . A A . 191 VAL HG21 1 1 
        4 10857 1 1 191 VAL HG22 H 125.216 -66.648 60.429 1.00 . A A . 191 VAL HG22 1 1 
        4 10858 1 1 191 VAL HG23 H 126.611 -65.572 60.520 1.00 . A A . 191 VAL HG23 1 1 
        4 10859 1 1 191 VAL N    N 127.159 -63.622 58.793 1.00 . A A . 191 VAL N    1 1 
        4 10860 1 1 191 VAL O    O 125.076 -63.661 56.007 1.00 . A A . 191 VAL O    1 1 
        4 10861 1 1 192 SER C    C 124.934 -60.974 55.619 1.00 . A A . 192 SER C    1 1 
        4 10862 1 1 192 SER CA   C 124.272 -61.201 56.973 1.00 . A A . 192 SER CA   1 1 
        4 10863 1 1 192 SER CB   C 124.235 -59.888 57.754 1.00 . A A . 192 SER CB   1 1 
        4 10864 1 1 192 SER H    H 125.253 -62.030 58.658 1.00 . A A . 192 SER H    1 1 
        4 10865 1 1 192 SER HA   H 123.260 -61.545 56.817 1.00 . A A . 192 SER HA   1 1 
        4 10866 1 1 192 SER HB2  H 124.034 -60.089 58.792 1.00 . A A . 192 SER HB2  1 1 
        4 10867 1 1 192 SER HB3  H 125.193 -59.391 57.665 1.00 . A A . 192 SER HB3  1 1 
        4 10868 1 1 192 SER HG   H 122.400 -59.244 57.716 1.00 . A A . 192 SER HG   1 1 
        4 10869 1 1 192 SER N    N 125.005 -62.210 57.727 1.00 . A A . 192 SER N    1 1 
        4 10870 1 1 192 SER O    O 124.261 -60.716 54.622 1.00 . A A . 192 SER O    1 1 
        4 10871 1 1 192 SER OG   O 123.207 -59.058 57.230 1.00 . A A . 192 SER OG   1 1 
        4 10872 1 1 193 ILE C    C 126.937 -62.159 53.508 1.00 . A A . 193 ILE C    1 1 
        4 10873 1 1 193 ILE CA   C 127.007 -60.897 54.359 1.00 . A A . 193 ILE CA   1 1 
        4 10874 1 1 193 ILE CB   C 128.468 -60.569 54.674 1.00 . A A . 193 ILE CB   1 1 
        4 10875 1 1 193 ILE CD1  C 129.931 -59.166 56.136 1.00 . A A . 193 ILE CD1  1 1 
        4 10876 1 1 193 ILE CG1  C 128.531 -59.307 55.538 1.00 . A A . 193 ILE CG1  1 1 
        4 10877 1 1 193 ILE CG2  C 129.232 -60.332 53.371 1.00 . A A . 193 ILE CG2  1 1 
        4 10878 1 1 193 ILE H    H 126.740 -61.295 56.421 1.00 . A A . 193 ILE H    1 1 
        4 10879 1 1 193 ILE HA   H 126.576 -60.075 53.805 1.00 . A A . 193 ILE HA   1 1 
        4 10880 1 1 193 ILE HB   H 128.914 -61.396 55.208 1.00 . A A . 193 ILE HB   1 1 
        4 10881 1 1 193 ILE HD11 H 129.944 -58.341 56.832 1.00 . A A . 193 ILE HD11 1 1 
        4 10882 1 1 193 ILE HD12 H 130.643 -58.981 55.346 1.00 . A A . 193 ILE HD12 1 1 
        4 10883 1 1 193 ILE HD13 H 130.195 -60.077 56.652 1.00 . A A . 193 ILE HD13 1 1 
        4 10884 1 1 193 ILE HG12 H 128.309 -58.442 54.928 1.00 . A A . 193 ILE HG12 1 1 
        4 10885 1 1 193 ILE HG13 H 127.806 -59.379 56.335 1.00 . A A . 193 ILE HG13 1 1 
        4 10886 1 1 193 ILE HG21 H 128.651 -59.693 52.724 1.00 . A A . 193 ILE HG21 1 1 
        4 10887 1 1 193 ILE HG22 H 129.407 -61.278 52.880 1.00 . A A . 193 ILE HG22 1 1 
        4 10888 1 1 193 ILE HG23 H 130.177 -59.858 53.589 1.00 . A A . 193 ILE HG23 1 1 
        4 10889 1 1 193 ILE N    N 126.258 -61.082 55.594 1.00 . A A . 193 ILE N    1 1 
        4 10890 1 1 193 ILE O    O 126.936 -62.094 52.279 1.00 . A A . 193 ILE O    1 1 
        4 10891 1 1 194 ALA C    C 125.499 -64.727 52.730 1.00 . A A . 194 ALA C    1 1 
        4 10892 1 1 194 ALA CA   C 126.824 -64.584 53.472 1.00 . A A . 194 ALA CA   1 1 
        4 10893 1 1 194 ALA CB   C 126.979 -65.736 54.467 1.00 . A A . 194 ALA CB   1 1 
        4 10894 1 1 194 ALA H    H 126.858 -63.297 55.154 1.00 . A A . 194 ALA H    1 1 
        4 10895 1 1 194 ALA HA   H 127.632 -64.627 52.759 1.00 . A A . 194 ALA HA   1 1 
        4 10896 1 1 194 ALA HB1  H 126.092 -65.806 55.079 1.00 . A A . 194 ALA HB1  1 1 
        4 10897 1 1 194 ALA HB2  H 127.838 -65.553 55.097 1.00 . A A . 194 ALA HB2  1 1 
        4 10898 1 1 194 ALA HB3  H 127.118 -66.662 53.928 1.00 . A A . 194 ALA HB3  1 1 
        4 10899 1 1 194 ALA N    N 126.874 -63.309 54.174 1.00 . A A . 194 ALA N    1 1 
        4 10900 1 1 194 ALA O    O 125.466 -65.138 51.570 1.00 . A A . 194 ALA O    1 1 
        4 10901 1 1 195 ILE C    C 122.983 -63.466 51.639 1.00 . A A . 195 ILE C    1 1 
        4 10902 1 1 195 ILE CA   C 123.088 -64.453 52.796 1.00 . A A . 195 ILE CA   1 1 
        4 10903 1 1 195 ILE CB   C 122.012 -64.140 53.837 1.00 . A A . 195 ILE CB   1 1 
        4 10904 1 1 195 ILE CD1  C 119.546 -64.247 54.234 1.00 . A A . 195 ILE CD1  1 1 
        4 10905 1 1 195 ILE CG1  C 120.636 -64.153 53.165 1.00 . A A . 195 ILE CG1  1 1 
        4 10906 1 1 195 ILE CG2  C 122.269 -62.757 54.439 1.00 . A A . 195 ILE CG2  1 1 
        4 10907 1 1 195 ILE H    H 124.497 -64.057 54.329 1.00 . A A . 195 ILE H    1 1 
        4 10908 1 1 195 ILE HA   H 122.931 -65.453 52.421 1.00 . A A . 195 ILE HA   1 1 
        4 10909 1 1 195 ILE HB   H 122.041 -64.885 54.619 1.00 . A A . 195 ILE HB   1 1 
        4 10910 1 1 195 ILE HD11 H 119.647 -63.422 54.925 1.00 . A A . 195 ILE HD11 1 1 
        4 10911 1 1 195 ILE HD12 H 119.647 -65.179 54.771 1.00 . A A . 195 ILE HD12 1 1 
        4 10912 1 1 195 ILE HD13 H 118.576 -64.207 53.764 1.00 . A A . 195 ILE HD13 1 1 
        4 10913 1 1 195 ILE HG12 H 120.505 -63.245 52.595 1.00 . A A . 195 ILE HG12 1 1 
        4 10914 1 1 195 ILE HG13 H 120.565 -65.005 52.507 1.00 . A A . 195 ILE HG13 1 1 
        4 10915 1 1 195 ILE HG21 H 123.253 -62.738 54.885 1.00 . A A . 195 ILE HG21 1 1 
        4 10916 1 1 195 ILE HG22 H 121.527 -62.550 55.195 1.00 . A A . 195 ILE HG22 1 1 
        4 10917 1 1 195 ILE HG23 H 122.212 -62.010 53.662 1.00 . A A . 195 ILE HG23 1 1 
        4 10918 1 1 195 ILE N    N 124.410 -64.376 53.406 1.00 . A A . 195 ILE N    1 1 
        4 10919 1 1 195 ILE O    O 122.292 -63.720 50.652 1.00 . A A . 195 ILE O    1 1 
        4 10920 1 1 196 ALA C    C 124.566 -61.764 49.559 1.00 . A A . 196 ALA C    1 1 
        4 10921 1 1 196 ALA CA   C 123.676 -61.329 50.717 1.00 . A A . 196 ALA CA   1 1 
        4 10922 1 1 196 ALA CB   C 124.176 -59.995 51.274 1.00 . A A . 196 ALA CB   1 1 
        4 10923 1 1 196 ALA H    H 124.202 -62.188 52.581 1.00 . A A . 196 ALA H    1 1 
        4 10924 1 1 196 ALA HA   H 122.667 -61.199 50.354 1.00 . A A . 196 ALA HA   1 1 
        4 10925 1 1 196 ALA HB1  H 123.354 -59.466 51.734 1.00 . A A . 196 ALA HB1  1 1 
        4 10926 1 1 196 ALA HB2  H 124.583 -59.399 50.471 1.00 . A A . 196 ALA HB2  1 1 
        4 10927 1 1 196 ALA HB3  H 124.944 -60.179 52.012 1.00 . A A . 196 ALA HB3  1 1 
        4 10928 1 1 196 ALA N    N 123.678 -62.340 51.767 1.00 . A A . 196 ALA N    1 1 
        4 10929 1 1 196 ALA O    O 124.114 -61.871 48.419 1.00 . A A . 196 ALA O    1 1 
        4 10930 1 1 197 GLN C    C 126.259 -63.695 48.125 1.00 . A A . 197 GLN C    1 1 
        4 10931 1 1 197 GLN CA   C 126.781 -62.453 48.839 1.00 . A A . 197 GLN CA   1 1 
        4 10932 1 1 197 GLN CB   C 128.138 -62.759 49.477 1.00 . A A . 197 GLN CB   1 1 
        4 10933 1 1 197 GLN CD   C 130.540 -63.274 49.005 1.00 . A A . 197 GLN CD   1 1 
        4 10934 1 1 197 GLN CG   C 129.179 -62.987 48.380 1.00 . A A . 197 GLN CG   1 1 
        4 10935 1 1 197 GLN H    H 126.141 -61.917 50.786 1.00 . A A . 197 GLN H    1 1 
        4 10936 1 1 197 GLN HA   H 126.906 -61.659 48.117 1.00 . A A . 197 GLN HA   1 1 
        4 10937 1 1 197 GLN HB2  H 128.440 -61.926 50.095 1.00 . A A . 197 GLN HB2  1 1 
        4 10938 1 1 197 GLN HB3  H 128.057 -63.648 50.084 1.00 . A A . 197 GLN HB3  1 1 
        4 10939 1 1 197 GLN HE21 H 131.403 -63.727 47.275 1.00 . A A . 197 GLN HE21 1 1 
        4 10940 1 1 197 GLN HE22 H 132.411 -63.825 48.637 1.00 . A A . 197 GLN HE22 1 1 
        4 10941 1 1 197 GLN HG2  H 128.880 -63.827 47.770 1.00 . A A . 197 GLN HG2  1 1 
        4 10942 1 1 197 GLN HG3  H 129.248 -62.104 47.762 1.00 . A A . 197 GLN HG3  1 1 
        4 10943 1 1 197 GLN N    N 125.836 -62.020 49.861 1.00 . A A . 197 GLN N    1 1 
        4 10944 1 1 197 GLN NE2  N 131.534 -63.639 48.242 1.00 . A A . 197 GLN NE2  1 1 
        4 10945 1 1 197 GLN O    O 126.596 -63.947 46.969 1.00 . A A . 197 GLN O    1 1 
        4 10946 1 1 197 GLN OE1  O 130.703 -63.162 50.220 1.00 . A A . 197 GLN OE1  1 1 
        4 10947 1 1 198 ALA C    C 123.769 -65.346 47.252 1.00 . A A . 198 ALA C    1 1 
        4 10948 1 1 198 ALA CA   C 124.871 -65.685 48.250 1.00 . A A . 198 ALA CA   1 1 
        4 10949 1 1 198 ALA CB   C 124.304 -66.571 49.360 1.00 . A A . 198 ALA CB   1 1 
        4 10950 1 1 198 ALA H    H 125.193 -64.211 49.738 1.00 . A A . 198 ALA H    1 1 
        4 10951 1 1 198 ALA HA   H 125.654 -66.224 47.738 1.00 . A A . 198 ALA HA   1 1 
        4 10952 1 1 198 ALA HB1  H 125.100 -66.867 50.027 1.00 . A A . 198 ALA HB1  1 1 
        4 10953 1 1 198 ALA HB2  H 123.856 -67.452 48.923 1.00 . A A . 198 ALA HB2  1 1 
        4 10954 1 1 198 ALA HB3  H 123.556 -66.022 49.912 1.00 . A A . 198 ALA HB3  1 1 
        4 10955 1 1 198 ALA N    N 125.431 -64.467 48.823 1.00 . A A . 198 ALA N    1 1 
        4 10956 1 1 198 ALA O    O 123.616 -66.015 46.231 1.00 . A A . 198 ALA O    1 1 
        4 10957 1 1 199 GLU C    C 122.416 -63.761 45.239 1.00 . A A . 199 GLU C    1 1 
        4 10958 1 1 199 GLU CA   C 121.920 -63.882 46.676 1.00 . A A . 199 GLU CA   1 1 
        4 10959 1 1 199 GLU CB   C 121.362 -62.535 47.141 1.00 . A A . 199 GLU CB   1 1 
        4 10960 1 1 199 GLU CD   C 119.621 -60.795 46.694 1.00 . A A . 199 GLU CD   1 1 
        4 10961 1 1 199 GLU CG   C 120.119 -62.187 46.320 1.00 . A A . 199 GLU CG   1 1 
        4 10962 1 1 199 GLU H    H 123.174 -63.805 48.383 1.00 . A A . 199 GLU H    1 1 
        4 10963 1 1 199 GLU HA   H 121.132 -64.619 46.715 1.00 . A A . 199 GLU HA   1 1 
        4 10964 1 1 199 GLU HB2  H 121.097 -62.598 48.187 1.00 . A A . 199 GLU HB2  1 1 
        4 10965 1 1 199 GLU HB3  H 122.108 -61.768 47.003 1.00 . A A . 199 GLU HB3  1 1 
        4 10966 1 1 199 GLU HG2  H 120.366 -62.210 45.269 1.00 . A A . 199 GLU HG2  1 1 
        4 10967 1 1 199 GLU HG3  H 119.342 -62.909 46.521 1.00 . A A . 199 GLU HG3  1 1 
        4 10968 1 1 199 GLU N    N 123.004 -64.302 47.555 1.00 . A A . 199 GLU N    1 1 
        4 10969 1 1 199 GLU O    O 121.694 -64.081 44.294 1.00 . A A . 199 GLU O    1 1 
        4 10970 1 1 199 GLU OE1  O 120.190 -60.206 47.598 1.00 . A A . 199 GLU OE1  1 1 
        4 10971 1 1 199 GLU OE2  O 118.679 -60.336 46.068 1.00 . A A . 199 GLU OE2  1 1 
        4 10972 1 1 200 LEU C    C 124.127 -64.439 42.965 1.00 . A A . 200 LEU C    1 1 
        4 10973 1 1 200 LEU CA   C 124.236 -63.139 43.757 1.00 . A A . 200 LEU CA   1 1 
        4 10974 1 1 200 LEU CB   C 125.706 -62.735 43.878 1.00 . A A . 200 LEU CB   1 1 
        4 10975 1 1 200 LEU CD1  C 127.301 -61.132 44.939 1.00 . A A . 200 LEU CD1  1 1 
        4 10976 1 1 200 LEU CD2  C 125.010 -60.375 44.297 1.00 . A A . 200 LEU CD2  1 1 
        4 10977 1 1 200 LEU CG   C 125.833 -61.548 44.832 1.00 . A A . 200 LEU CG   1 1 
        4 10978 1 1 200 LEU H    H 124.181 -63.063 45.873 1.00 . A A . 200 LEU H    1 1 
        4 10979 1 1 200 LEU HA   H 123.702 -62.362 43.230 1.00 . A A . 200 LEU HA   1 1 
        4 10980 1 1 200 LEU HB2  H 126.277 -63.569 44.260 1.00 . A A . 200 LEU HB2  1 1 
        4 10981 1 1 200 LEU HB3  H 126.084 -62.455 42.906 1.00 . A A . 200 LEU HB3  1 1 
        4 10982 1 1 200 LEU HD11 H 127.851 -61.887 45.480 1.00 . A A . 200 LEU HD11 1 1 
        4 10983 1 1 200 LEU HD12 H 127.371 -60.191 45.464 1.00 . A A . 200 LEU HD12 1 1 
        4 10984 1 1 200 LEU HD13 H 127.718 -61.023 43.948 1.00 . A A . 200 LEU HD13 1 1 
        4 10985 1 1 200 LEU HD21 H 125.107 -60.326 43.222 1.00 . A A . 200 LEU HD21 1 1 
        4 10986 1 1 200 LEU HD22 H 125.369 -59.454 44.732 1.00 . A A . 200 LEU HD22 1 1 
        4 10987 1 1 200 LEU HD23 H 123.971 -60.514 44.557 1.00 . A A . 200 LEU HD23 1 1 
        4 10988 1 1 200 LEU HG   H 125.467 -61.831 45.809 1.00 . A A . 200 LEU HG   1 1 
        4 10989 1 1 200 LEU N    N 123.653 -63.299 45.083 1.00 . A A . 200 LEU N    1 1 
        4 10990 1 1 200 LEU O    O 123.496 -64.483 41.909 1.00 . A A . 200 LEU O    1 1 
        4 10991 1 1 201 SER C    C 123.273 -67.156 42.447 1.00 . A A . 201 SER C    1 1 
        4 10992 1 1 201 SER CA   C 124.706 -66.793 42.822 1.00 . A A . 201 SER CA   1 1 
        4 10993 1 1 201 SER CB   C 125.281 -67.867 43.746 1.00 . A A . 201 SER CB   1 1 
        4 10994 1 1 201 SER H    H 125.238 -65.397 44.325 1.00 . A A . 201 SER H    1 1 
        4 10995 1 1 201 SER HA   H 125.303 -66.748 41.925 1.00 . A A . 201 SER HA   1 1 
        4 10996 1 1 201 SER HB2  H 124.661 -67.962 44.621 1.00 . A A . 201 SER HB2  1 1 
        4 10997 1 1 201 SER HB3  H 125.310 -68.813 43.222 1.00 . A A . 201 SER HB3  1 1 
        4 10998 1 1 201 SER HG   H 127.106 -68.292 44.270 1.00 . A A . 201 SER HG   1 1 
        4 10999 1 1 201 SER N    N 124.746 -65.494 43.483 1.00 . A A . 201 SER N    1 1 
        4 11000 1 1 201 SER O    O 123.022 -67.709 41.375 1.00 . A A . 201 SER O    1 1 
        4 11001 1 1 201 SER OG   O 126.594 -67.490 44.142 1.00 . A A . 201 SER OG   1 1 
        4 11002 1 1 202 LEU C    C 120.277 -66.006 42.300 1.00 . A A . 202 LEU C    1 1 
        4 11003 1 1 202 LEU CA   C 120.930 -67.139 43.086 1.00 . A A . 202 LEU CA   1 1 
        4 11004 1 1 202 LEU CB   C 120.193 -67.334 44.413 1.00 . A A . 202 LEU CB   1 1 
        4 11005 1 1 202 LEU CD1  C 121.970 -68.849 45.299 1.00 . A A . 202 LEU CD1  1 1 
        4 11006 1 1 202 LEU CD2  C 119.652 -68.969 46.222 1.00 . A A . 202 LEU CD2  1 1 
        4 11007 1 1 202 LEU CG   C 120.484 -68.732 44.958 1.00 . A A . 202 LEU CG   1 1 
        4 11008 1 1 202 LEU H    H 122.595 -66.407 44.175 1.00 . A A . 202 LEU H    1 1 
        4 11009 1 1 202 LEU HA   H 120.860 -68.050 42.512 1.00 . A A . 202 LEU HA   1 1 
        4 11010 1 1 202 LEU HB2  H 120.529 -66.592 45.123 1.00 . A A . 202 LEU HB2  1 1 
        4 11011 1 1 202 LEU HB3  H 119.132 -67.225 44.254 1.00 . A A . 202 LEU HB3  1 1 
        4 11012 1 1 202 LEU HD11 H 122.539 -68.979 44.390 1.00 . A A . 202 LEU HD11 1 1 
        4 11013 1 1 202 LEU HD12 H 122.126 -69.701 45.946 1.00 . A A . 202 LEU HD12 1 1 
        4 11014 1 1 202 LEU HD13 H 122.297 -67.951 45.802 1.00 . A A . 202 LEU HD13 1 1 
        4 11015 1 1 202 LEU HD21 H 119.950 -69.901 46.679 1.00 . A A . 202 LEU HD21 1 1 
        4 11016 1 1 202 LEU HD22 H 118.605 -69.014 45.961 1.00 . A A . 202 LEU HD22 1 1 
        4 11017 1 1 202 LEU HD23 H 119.815 -68.158 46.917 1.00 . A A . 202 LEU HD23 1 1 
        4 11018 1 1 202 LEU HG   H 120.227 -69.470 44.212 1.00 . A A . 202 LEU HG   1 1 
        4 11019 1 1 202 LEU N    N 122.337 -66.844 43.337 1.00 . A A . 202 LEU N    1 1 
        4 11020 1 1 202 LEU O    O 120.507 -65.933 41.104 1.00 . A A . 202 LEU O    1 1 
        4 11021 2 2   1 CYC C1A  C 108.035 -62.237 68.374 1.00 . B A . 208 CYC C1A  1 1 
        4 11022 2 2   1 CYC C1B  C 109.660 -66.230 66.235 1.00 . B A . 208 CYC C1B  1 1 
        4 11023 2 2   1 CYC C1C  C 102.162 -65.554 66.651 1.00 . B A . 208 CYC C1C  1 1 
        4 11024 2 2   1 CYC C1D  C 103.746 -61.571 68.134 1.00 . B A . 208 CYC C1D  1 1 
        4 11025 2 2   1 CYC C2A  C 109.417 -62.258 68.573 1.00 . B A . 208 CYC C2A  1 1 
        4 11026 2 2   1 CYC C2B  C 109.642 -66.786 64.959 1.00 . B A . 208 CYC C2B  1 1 
        4 11027 2 2   1 CYC C2C  C 100.906 -65.393 67.494 1.00 . B A . 208 CYC C2C  1 1 
        4 11028 2 2   1 CYC C2D  C 103.756 -60.403 68.896 1.00 . B A . 208 CYC C2D  1 1 
        4 11029 2 2   1 CYC C3A  C 109.885 -63.395 67.919 1.00 . B A . 208 CYC C3A  1 1 
        4 11030 2 2   1 CYC C3B  C 110.657 -67.727 64.893 1.00 . B A . 208 CYC C3B  1 1 
        4 11031 2 2   1 CYC C3C  C 101.183 -64.090 68.253 1.00 . B A . 208 CYC C3C  1 1 
        4 11032 2 2   1 CYC C3D  C 105.071 -60.140 69.273 1.00 . B A . 208 CYC C3D  1 1 
        4 11033 2 2   1 CYC C4A  C 108.784 -64.041 67.333 1.00 . B A . 208 CYC C4A  1 1 
        4 11034 2 2   1 CYC C4B  C 111.268 -67.716 66.136 1.00 . B A . 208 CYC C4B  1 1 
        4 11035 2 2   1 CYC C4C  C 102.311 -63.454 67.443 1.00 . B A . 208 CYC C4C  1 1 
        4 11036 2 2   1 CYC C4D  C 105.837 -61.169 68.723 1.00 . B A . 208 CYC C4D  1 1 
        4 11037 2 2   1 CYC CAA  C 110.267 -61.233 69.364 1.00 . B A . 208 CYC CAA  1 1 
        4 11038 2 2   1 CYC CAB  C 111.063 -68.619 63.721 1.00 . B A . 208 CYC CAB  1 1 
        4 11039 2 2   1 CYC CAC  C 101.555 -64.266 69.752 1.00 . B A . 208 CYC CAC  1 1 
        4 11040 2 2   1 CYC CAD  C 105.544 -58.941 70.125 1.00 . B A . 208 CYC CAD  1 1 
        4 11041 2 2   1 CYC CBA  C 110.687 -60.022 68.520 1.00 . B A . 208 CYC CBA  1 1 
        4 11042 2 2   1 CYC CBB  C 112.177 -68.010 62.874 1.00 . B A . 208 CYC CBB  1 1 
        4 11043 2 2   1 CYC CBC  C 100.463 -64.944 70.586 1.00 . B A . 208 CYC CBC  1 1 
        4 11044 2 2   1 CYC CBD  C 105.629 -57.632 69.337 1.00 . B A . 208 CYC CBD  1 1 
        4 11045 2 2   1 CYC CGA  C 109.613 -58.933 68.490 1.00 . B A . 208 CYC CGA  1 1 
        4 11046 2 2   1 CYC CGD  C 105.925 -56.409 70.222 1.00 . B A . 208 CYC CGD  1 1 
        4 11047 2 2   1 CYC CHA  C 107.220 -61.226 68.902 1.00 . B A . 208 CYC CHA  1 1 
        4 11048 2 2   1 CYC CHB  C 108.737 -65.220 66.571 1.00 . B A . 208 CYC CHB  1 1 
        4 11049 2 2   1 CYC CHD  C 102.570 -62.100 67.594 1.00 . B A . 208 CYC CHD  1 1 
        4 11050 2 2   1 CYC CMA  C 111.365 -63.794 67.897 1.00 . B A . 208 CYC CMA  1 1 
        4 11051 2 2   1 CYC CMB  C 108.692 -66.463 63.778 1.00 . B A . 208 CYC CMB  1 1 
        4 11052 2 2   1 CYC CMC  C  99.653 -65.255 66.635 1.00 . B A . 208 CYC CMC  1 1 
        4 11053 2 2   1 CYC CMD  C 102.528 -59.541 69.265 1.00 . B A . 208 CYC CMD  1 1 
        4 11054 2 2   1 CYC H2C  H 100.820 -66.184 68.103 1.00 . B A . 208 CYC H2C  1 1 
        4 11055 2 2   1 CYC H3C  H 100.369 -63.495 68.173 1.00 . B A . 208 CYC H3C  1 1 
        4 11056 2 2   1 CYC HAA1 H 111.088 -61.691 69.702 1.00 . B A . 208 CYC HAA1 1 1 
        4 11057 2 2   1 CYC HAA2 H 109.726 -60.914 70.145 1.00 . B A . 208 CYC HAA2 1 1 
        4 11058 2 2   1 CYC HAB1 H 111.370 -69.500 64.074 1.00 . B A . 208 CYC HAB1 1 1 
        4 11059 2 2   1 CYC HAB2 H 110.265 -68.766 63.130 1.00 . B A . 208 CYC HAB2 1 1 
        4 11060 2 2   1 CYC HAC2 H 102.376 -64.842 69.725 1.00 . B A . 208 CYC HAC2 1 1 
        4 11061 2 2   1 CYC HAD1 H 106.445 -59.151 70.499 1.00 . B A . 208 CYC HAD1 1 1 
        4 11062 2 2   1 CYC HAD2 H 104.897 -58.822 70.882 1.00 . B A . 208 CYC HAD2 1 1 
        4 11063 2 2   1 CYC HB   H 110.925 -66.590 67.856 1.00 . B A . 208 CYC HB   1 1 
        4 11064 2 2   1 CYC HBA1 H 110.871 -60.326 67.588 1.00 . B A . 208 CYC HBA1 1 1 
        4 11065 2 2   1 CYC HBA2 H 111.529 -59.643 68.911 1.00 . B A . 208 CYC HBA2 1 1 
        4 11066 2 2   1 CYC HBB1 H 112.952 -68.642 62.839 1.00 . B A . 208 CYC HBB1 1 1 
        4 11067 2 2   1 CYC HBB2 H 111.839 -67.847 61.946 1.00 . B A . 208 CYC HBB2 1 1 
        4 11068 2 2   1 CYC HBB3 H 112.468 -67.145 63.281 1.00 . B A . 208 CYC HBB3 1 1 
        4 11069 2 2   1 CYC HBC1 H 100.530 -65.934 70.486 1.00 . B A . 208 CYC HBC1 1 1 
        4 11070 2 2   1 CYC HBC2 H 100.599 -64.709 71.552 1.00 . B A . 208 CYC HBC2 1 1 
        4 11071 2 2   1 CYC HBC3 H  99.562 -64.634 70.285 1.00 . B A . 208 CYC HBC3 1 1 
        4 11072 2 2   1 CYC HBD1 H 104.763 -57.485 68.864 1.00 . B A . 208 CYC HBD1 1 1 
        4 11073 2 2   1 CYC HBD2 H 106.360 -57.723 68.657 1.00 . B A . 208 CYC HBD2 1 1 
        4 11074 2 2   1 CYC HC   H 103.747 -64.264 66.154 1.00 . B A . 208 CYC HC   1 1 
        4 11075 2 2   1 CYC HD   H 105.316 -62.815 67.568 1.00 . B A . 208 CYC HD   1 1 
        4 11076 2 2   1 CYC HHA  H 107.654 -60.503 69.438 1.00 . B A . 208 CYC HHA  1 1 
        4 11077 2 2   1 CYC HHB  H 107.860 -65.338 66.106 1.00 . B A . 208 CYC HHB  1 1 
        4 11078 2 2   1 CYC HHD  H 101.838 -61.459 67.360 1.00 . B A . 208 CYC HHD  1 1 
        4 11079 2 2   1 CYC HMA1 H 111.488 -64.593 67.314 1.00 . B A . 208 CYC HMA1 1 1 
        4 11080 2 2   1 CYC HMA2 H 111.901 -63.033 67.519 1.00 . B A . 208 CYC HMA2 1 1 
        4 11081 2 2   1 CYC HMA3 H 111.676 -63.999 68.825 1.00 . B A . 208 CYC HMA3 1 1 
        4 11082 2 2   1 CYC HMB1 H 108.657 -67.239 63.152 1.00 . B A . 208 CYC HMB1 1 1 
        4 11083 2 2   1 CYC HMB2 H 107.770 -66.300 64.138 1.00 . B A . 208 CYC HMB2 1 1 
        4 11084 2 2   1 CYC HMB3 H 109.016 -65.651 63.293 1.00 . B A . 208 CYC HMB3 1 1 
        4 11085 2 2   1 CYC HMC1 H  98.873 -65.031 67.215 1.00 . B A . 208 CYC HMC1 1 1 
        4 11086 2 2   1 CYC HMC2 H  99.790 -64.509 65.977 1.00 . B A . 208 CYC HMC2 1 1 
        4 11087 2 2   1 CYC HMC3 H  99.479 -66.110 66.148 1.00 . B A . 208 CYC HMC3 1 1 
        4 11088 2 2   1 CYC HMD1 H 101.712 -59.914 68.830 1.00 . B A . 208 CYC HMD1 1 1 
        4 11089 2 2   1 CYC HMD2 H 102.401 -59.567 70.261 1.00 . B A . 208 CYC HMD2 1 1 
        4 11090 2 2   1 CYC HMD3 H 102.672 -58.598 68.966 1.00 . B A . 208 CYC HMD3 1 1 
        4 11091 2 2   1 CYC NA   N 107.721 -63.300 67.639 1.00 . B A . 208 CYC NA   1 1 
        4 11092 2 2   1 CYC NB   N 110.663 -66.809 66.921 1.00 . B A . 208 CYC NB   1 1 
        4 11093 2 2   1 CYC NC   N 102.888 -64.405 66.658 1.00 . B A . 208 CYC NC   1 1 
        4 11094 2 2   1 CYC ND   N 105.015 -61.985 68.063 1.00 . B A . 208 CYC ND   1 1 
        4 11095 2 2   1 CYC O1A  O 109.485 -58.226 69.515 1.00 . B A . 208 CYC O1A  1 1 
        4 11096 2 2   1 CYC O1D  O 107.037 -56.378 70.802 1.00 . B A . 208 CYC O1D  1 1 
        4 11097 2 2   1 CYC O2A  O 108.940 -58.829 67.443 1.00 . B A . 208 CYC O2A  1 1 
        4 11098 2 2   1 CYC O2D  O 105.046 -55.531 70.305 1.00 . B A . 208 CYC O2D  1 1 
        4 11099 2 2   1 CYC OB   O 112.213 -68.425 66.466 1.00 . B A . 208 CYC OB   1 1 
        4 11100 2 2   1 CYC OC   O 102.464 -66.580 66.054 1.00 . B A . 208 CYC OC   1 1 
        5 11101 1 1  31 LEU C    C 121.798 -70.789 51.118 1.00 . A A .  31 LEU C    1 1 
        5 11102 1 1  31 LEU CA   C 122.346 -69.808 50.087 1.00 . A A .  31 LEU CA   1 1 
        5 11103 1 1  31 LEU CB   C 121.185 -69.112 49.375 1.00 . A A .  31 LEU CB   1 1 
        5 11104 1 1  31 LEU CD1  C 121.370 -66.981 50.667 1.00 . A A .  31 LEU CD1  1 1 
        5 11105 1 1  31 LEU CD2  C 119.166 -67.685 49.727 1.00 . A A .  31 LEU CD2  1 1 
        5 11106 1 1  31 LEU CG   C 120.471 -68.179 50.355 1.00 . A A .  31 LEU CG   1 1 
        5 11107 1 1  31 LEU H    H 124.098 -70.193 48.947 1.00 . A A .  31 LEU H    1 1 
        5 11108 1 1  31 LEU HA   H 122.942 -69.063 50.594 1.00 . A A .  31 LEU HA   1 1 
        5 11109 1 1  31 LEU HB2  H 121.567 -68.538 48.542 1.00 . A A .  31 LEU HB2  1 1 
        5 11110 1 1  31 LEU HB3  H 120.488 -69.853 49.013 1.00 . A A .  31 LEU HB3  1 1 
        5 11111 1 1  31 LEU HD11 H 120.759 -66.137 50.951 1.00 . A A .  31 LEU HD11 1 1 
        5 11112 1 1  31 LEU HD12 H 121.949 -66.727 49.791 1.00 . A A .  31 LEU HD12 1 1 
        5 11113 1 1  31 LEU HD13 H 122.036 -67.233 51.478 1.00 . A A .  31 LEU HD13 1 1 
        5 11114 1 1  31 LEU HD21 H 118.505 -68.523 49.565 1.00 . A A .  31 LEU HD21 1 1 
        5 11115 1 1  31 LEU HD22 H 119.379 -67.207 48.783 1.00 . A A .  31 LEU HD22 1 1 
        5 11116 1 1  31 LEU HD23 H 118.692 -66.977 50.391 1.00 . A A .  31 LEU HD23 1 1 
        5 11117 1 1  31 LEU HG   H 120.255 -68.714 51.267 1.00 . A A .  31 LEU HG   1 1 
        5 11118 1 1  31 LEU N    N 123.184 -70.502 49.115 1.00 . A A .  31 LEU N    1 1 
        5 11119 1 1  31 LEU O    O 122.030 -70.639 52.318 1.00 . A A .  31 LEU O    1 1 
        5 11120 1 1  32 ASP C    C 121.602 -73.668 52.130 1.00 . A A .  32 ASP C    1 1 
        5 11121 1 1  32 ASP CA   C 120.501 -72.800 51.531 1.00 . A A .  32 ASP CA   1 1 
        5 11122 1 1  32 ASP CB   C 119.516 -73.681 50.760 1.00 . A A .  32 ASP CB   1 1 
        5 11123 1 1  32 ASP CG   C 120.245 -74.421 49.643 1.00 . A A .  32 ASP CG   1 1 
        5 11124 1 1  32 ASP H    H 120.908 -71.857 49.677 1.00 . A A .  32 ASP H    1 1 
        5 11125 1 1  32 ASP HA   H 119.971 -72.304 52.330 1.00 . A A .  32 ASP HA   1 1 
        5 11126 1 1  32 ASP HB2  H 119.073 -74.398 51.435 1.00 . A A .  32 ASP HB2  1 1 
        5 11127 1 1  32 ASP HB3  H 118.741 -73.063 50.333 1.00 . A A .  32 ASP HB3  1 1 
        5 11128 1 1  32 ASP N    N 121.068 -71.793 50.643 1.00 . A A .  32 ASP N    1 1 
        5 11129 1 1  32 ASP O    O 121.483 -74.149 53.257 1.00 . A A .  32 ASP O    1 1 
        5 11130 1 1  32 ASP OD1  O 121.260 -73.919 49.191 1.00 . A A .  32 ASP OD1  1 1 
        5 11131 1 1  32 ASP OD2  O 119.777 -75.479 49.256 1.00 . A A .  32 ASP OD2  1 1 
        5 11132 1 1  33 GLN C    C 124.655 -73.924 52.814 1.00 . A A .  33 GLN C    1 1 
        5 11133 1 1  33 GLN CA   C 123.783 -74.693 51.827 1.00 . A A .  33 GLN CA   1 1 
        5 11134 1 1  33 GLN CB   C 124.630 -75.137 50.633 1.00 . A A .  33 GLN CB   1 1 
        5 11135 1 1  33 GLN CD   C 124.624 -76.476 48.519 1.00 . A A .  33 GLN CD   1 1 
        5 11136 1 1  33 GLN CG   C 123.813 -76.082 49.749 1.00 . A A .  33 GLN CG   1 1 
        5 11137 1 1  33 GLN H    H 122.720 -73.444 50.485 1.00 . A A .  33 GLN H    1 1 
        5 11138 1 1  33 GLN HA   H 123.387 -75.569 52.318 1.00 . A A .  33 GLN HA   1 1 
        5 11139 1 1  33 GLN HB2  H 124.925 -74.270 50.059 1.00 . A A .  33 GLN HB2  1 1 
        5 11140 1 1  33 GLN HB3  H 125.511 -75.650 50.988 1.00 . A A .  33 GLN HB3  1 1 
        5 11141 1 1  33 GLN HE21 H 123.482 -78.043 48.087 1.00 . A A .  33 GLN HE21 1 1 
        5 11142 1 1  33 GLN HE22 H 124.781 -77.779 47.028 1.00 . A A .  33 GLN HE22 1 1 
        5 11143 1 1  33 GLN HG2  H 123.561 -76.969 50.312 1.00 . A A .  33 GLN HG2  1 1 
        5 11144 1 1  33 GLN HG3  H 122.907 -75.586 49.436 1.00 . A A .  33 GLN HG3  1 1 
        5 11145 1 1  33 GLN N    N 122.673 -73.864 51.369 1.00 . A A .  33 GLN N    1 1 
        5 11146 1 1  33 GLN NE2  N 124.266 -77.519 47.820 1.00 . A A .  33 GLN NE2  1 1 
        5 11147 1 1  33 GLN O    O 124.932 -74.400 53.914 1.00 . A A .  33 GLN O    1 1 
        5 11148 1 1  33 GLN OE1  O 125.608 -75.817 48.185 1.00 . A A .  33 GLN OE1  1 1 
        5 11149 1 1  34 ILE C    C 125.239 -71.543 54.551 1.00 . A A .  34 ILE C    1 1 
        5 11150 1 1  34 ILE CA   C 125.951 -71.918 53.256 1.00 . A A .  34 ILE CA   1 1 
        5 11151 1 1  34 ILE CB   C 126.358 -70.647 52.511 1.00 . A A .  34 ILE CB   1 1 
        5 11152 1 1  34 ILE CD1  C 128.581 -70.673 53.655 1.00 . A A .  34 ILE CD1  1 1 
        5 11153 1 1  34 ILE CG1  C 127.330 -69.839 53.375 1.00 . A A .  34 ILE CG1  1 1 
        5 11154 1 1  34 ILE CG2  C 125.115 -69.805 52.219 1.00 . A A .  34 ILE CG2  1 1 
        5 11155 1 1  34 ILE H    H 124.811 -72.394 51.533 1.00 . A A .  34 ILE H    1 1 
        5 11156 1 1  34 ILE HA   H 126.839 -72.484 53.493 1.00 . A A .  34 ILE HA   1 1 
        5 11157 1 1  34 ILE HB   H 126.838 -70.914 51.580 1.00 . A A .  34 ILE HB   1 1 
        5 11158 1 1  34 ILE HD11 H 128.437 -71.247 54.559 1.00 . A A .  34 ILE HD11 1 1 
        5 11159 1 1  34 ILE HD12 H 129.430 -70.018 53.776 1.00 . A A .  34 ILE HD12 1 1 
        5 11160 1 1  34 ILE HD13 H 128.758 -71.343 52.827 1.00 . A A .  34 ILE HD13 1 1 
        5 11161 1 1  34 ILE HG12 H 127.607 -68.934 52.855 1.00 . A A .  34 ILE HG12 1 1 
        5 11162 1 1  34 ILE HG13 H 126.852 -69.585 54.310 1.00 . A A .  34 ILE HG13 1 1 
        5 11163 1 1  34 ILE HG21 H 124.301 -70.452 51.929 1.00 . A A .  34 ILE HG21 1 1 
        5 11164 1 1  34 ILE HG22 H 125.328 -69.113 51.418 1.00 . A A .  34 ILE HG22 1 1 
        5 11165 1 1  34 ILE HG23 H 124.839 -69.253 53.106 1.00 . A A .  34 ILE HG23 1 1 
        5 11166 1 1  34 ILE N    N 125.083 -72.732 52.412 1.00 . A A .  34 ILE N    1 1 
        5 11167 1 1  34 ILE O    O 125.875 -71.351 55.587 1.00 . A A .  34 ILE O    1 1 
        5 11168 1 1  35 LEU C    C 122.931 -72.300 56.561 1.00 . A A .  35 LEU C    1 1 
        5 11169 1 1  35 LEU CA   C 123.127 -71.085 55.659 1.00 . A A .  35 LEU CA   1 1 
        5 11170 1 1  35 LEU CB   C 121.764 -70.543 55.227 1.00 . A A .  35 LEU CB   1 1 
        5 11171 1 1  35 LEU CD1  C 120.609 -68.690 54.012 1.00 . A A .  35 LEU CD1  1 1 
        5 11172 1 1  35 LEU CD2  C 122.378 -68.168 55.697 1.00 . A A .  35 LEU CD2  1 1 
        5 11173 1 1  35 LEU CG   C 121.939 -69.154 54.612 1.00 . A A .  35 LEU CG   1 1 
        5 11174 1 1  35 LEU H    H 123.463 -71.601 53.631 1.00 . A A .  35 LEU H    1 1 
        5 11175 1 1  35 LEU HA   H 123.647 -70.318 56.213 1.00 . A A .  35 LEU HA   1 1 
        5 11176 1 1  35 LEU HB2  H 121.326 -71.209 54.498 1.00 . A A .  35 LEU HB2  1 1 
        5 11177 1 1  35 LEU HB3  H 121.115 -70.474 56.087 1.00 . A A .  35 LEU HB3  1 1 
        5 11178 1 1  35 LEU HD11 H 120.172 -69.495 53.442 1.00 . A A .  35 LEU HD11 1 1 
        5 11179 1 1  35 LEU HD12 H 120.782 -67.842 53.366 1.00 . A A .  35 LEU HD12 1 1 
        5 11180 1 1  35 LEU HD13 H 119.936 -68.405 54.808 1.00 . A A .  35 LEU HD13 1 1 
        5 11181 1 1  35 LEU HD21 H 121.964 -67.193 55.488 1.00 . A A .  35 LEU HD21 1 1 
        5 11182 1 1  35 LEU HD22 H 123.457 -68.105 55.710 1.00 . A A .  35 LEU HD22 1 1 
        5 11183 1 1  35 LEU HD23 H 122.027 -68.510 56.658 1.00 . A A .  35 LEU HD23 1 1 
        5 11184 1 1  35 LEU HG   H 122.688 -69.197 53.835 1.00 . A A .  35 LEU HG   1 1 
        5 11185 1 1  35 LEU N    N 123.916 -71.439 54.485 1.00 . A A .  35 LEU N    1 1 
        5 11186 1 1  35 LEU O    O 122.677 -72.162 57.757 1.00 . A A .  35 LEU O    1 1 
        5 11187 1 1  36 ARG C    C 124.146 -74.989 57.581 1.00 . A A .  36 ARG C    1 1 
        5 11188 1 1  36 ARG CA   C 122.900 -74.722 56.743 1.00 . A A .  36 ARG CA   1 1 
        5 11189 1 1  36 ARG CB   C 122.659 -75.899 55.796 1.00 . A A .  36 ARG CB   1 1 
        5 11190 1 1  36 ARG CD   C 122.383 -78.382 55.764 1.00 . A A .  36 ARG CD   1 1 
        5 11191 1 1  36 ARG CG   C 122.194 -77.115 56.600 1.00 . A A .  36 ARG CG   1 1 
        5 11192 1 1  36 ARG CZ   C 124.185 -79.886 55.145 1.00 . A A .  36 ARG CZ   1 1 
        5 11193 1 1  36 ARG H    H 123.246 -73.538 55.018 1.00 . A A .  36 ARG H    1 1 
        5 11194 1 1  36 ARG HA   H 122.050 -74.624 57.400 1.00 . A A .  36 ARG HA   1 1 
        5 11195 1 1  36 ARG HB2  H 121.902 -75.631 55.075 1.00 . A A .  36 ARG HB2  1 1 
        5 11196 1 1  36 ARG HB3  H 123.578 -76.141 55.281 1.00 . A A .  36 ARG HB3  1 1 
        5 11197 1 1  36 ARG HD2  H 121.808 -79.185 56.199 1.00 . A A .  36 ARG HD2  1 1 
        5 11198 1 1  36 ARG HD3  H 122.037 -78.199 54.758 1.00 . A A .  36 ARG HD3  1 1 
        5 11199 1 1  36 ARG HE   H 124.457 -78.177 56.151 1.00 . A A .  36 ARG HE   1 1 
        5 11200 1 1  36 ARG HG2  H 122.776 -77.190 57.507 1.00 . A A .  36 ARG HG2  1 1 
        5 11201 1 1  36 ARG HG3  H 121.149 -77.003 56.850 1.00 . A A .  36 ARG HG3  1 1 
        5 11202 1 1  36 ARG HH11 H 122.338 -80.429 54.598 1.00 . A A .  36 ARG HH11 1 1 
        5 11203 1 1  36 ARG HH12 H 123.604 -81.520 54.143 1.00 . A A .  36 ARG HH12 1 1 
        5 11204 1 1  36 ARG HH21 H 126.123 -79.602 55.558 1.00 . A A .  36 ARG HH21 1 1 
        5 11205 1 1  36 ARG HH22 H 125.747 -81.052 54.687 1.00 . A A .  36 ARG HH22 1 1 
        5 11206 1 1  36 ARG N    N 123.052 -73.489 55.979 1.00 . A A .  36 ARG N    1 1 
        5 11207 1 1  36 ARG NE   N 123.791 -78.761 55.732 1.00 . A A .  36 ARG NE   1 1 
        5 11208 1 1  36 ARG NH1  N 123.307 -80.673 54.585 1.00 . A A .  36 ARG NH1  1 1 
        5 11209 1 1  36 ARG NH2  N 125.451 -80.205 55.128 1.00 . A A .  36 ARG NH2  1 1 
        5 11210 1 1  36 ARG O    O 124.052 -75.430 58.727 1.00 . A A .  36 ARG O    1 1 
        5 11211 1 1  37 ALA C    C 126.871 -73.888 58.706 1.00 . A A .  37 ALA C    1 1 
        5 11212 1 1  37 ALA CA   C 126.572 -74.984 57.687 1.00 . A A .  37 ALA CA   1 1 
        5 11213 1 1  37 ALA CB   C 127.711 -75.063 56.669 1.00 . A A .  37 ALA CB   1 1 
        5 11214 1 1  37 ALA H    H 125.324 -74.337 56.102 1.00 . A A .  37 ALA H    1 1 
        5 11215 1 1  37 ALA HA   H 126.499 -75.931 58.201 1.00 . A A .  37 ALA HA   1 1 
        5 11216 1 1  37 ALA HB1  H 128.591 -75.470 57.143 1.00 . A A .  37 ALA HB1  1 1 
        5 11217 1 1  37 ALA HB2  H 127.929 -74.073 56.296 1.00 . A A .  37 ALA HB2  1 1 
        5 11218 1 1  37 ALA HB3  H 127.417 -75.700 55.849 1.00 . A A .  37 ALA HB3  1 1 
        5 11219 1 1  37 ALA N    N 125.311 -74.719 57.003 1.00 . A A .  37 ALA N    1 1 
        5 11220 1 1  37 ALA O    O 127.447 -74.150 59.762 1.00 . A A .  37 ALA O    1 1 
        5 11221 1 1  38 THR C    C 125.891 -71.696 60.560 1.00 . A A .  38 THR C    1 1 
        5 11222 1 1  38 THR CA   C 126.705 -71.535 59.279 1.00 . A A .  38 THR CA   1 1 
        5 11223 1 1  38 THR CB   C 126.313 -70.228 58.585 1.00 . A A .  38 THR CB   1 1 
        5 11224 1 1  38 THR CG2  C 124.793 -70.065 58.620 1.00 . A A .  38 THR CG2  1 1 
        5 11225 1 1  38 THR H    H 126.029 -72.511 57.523 1.00 . A A .  38 THR H    1 1 
        5 11226 1 1  38 THR HA   H 127.754 -71.494 59.532 1.00 . A A .  38 THR HA   1 1 
        5 11227 1 1  38 THR HB   H 126.645 -70.251 57.558 1.00 . A A .  38 THR HB   1 1 
        5 11228 1 1  38 THR HG1  H 127.875 -69.213 59.146 1.00 . A A .  38 THR HG1  1 1 
        5 11229 1 1  38 THR HG21 H 124.478 -69.837 59.629 1.00 . A A .  38 THR HG21 1 1 
        5 11230 1 1  38 THR HG22 H 124.325 -70.982 58.295 1.00 . A A .  38 THR HG22 1 1 
        5 11231 1 1  38 THR HG23 H 124.502 -69.259 57.963 1.00 . A A .  38 THR HG23 1 1 
        5 11232 1 1  38 THR N    N 126.478 -72.661 58.381 1.00 . A A .  38 THR N    1 1 
        5 11233 1 1  38 THR O    O 126.394 -71.463 61.659 1.00 . A A .  38 THR O    1 1 
        5 11234 1 1  38 THR OG1  O 126.925 -69.136 59.258 1.00 . A A .  38 THR OG1  1 1 
        5 11235 1 1  39 VAL C    C 124.383 -73.331 62.514 1.00 . A A .  39 VAL C    1 1 
        5 11236 1 1  39 VAL CA   C 123.767 -72.311 61.561 1.00 . A A .  39 VAL CA   1 1 
        5 11237 1 1  39 VAL CB   C 122.396 -72.804 61.098 1.00 . A A .  39 VAL CB   1 1 
        5 11238 1 1  39 VAL CG1  C 121.676 -73.480 62.265 1.00 . A A .  39 VAL CG1  1 1 
        5 11239 1 1  39 VAL CG2  C 121.567 -71.616 60.607 1.00 . A A .  39 VAL CG2  1 1 
        5 11240 1 1  39 VAL H    H 124.281 -72.245 59.507 1.00 . A A .  39 VAL H    1 1 
        5 11241 1 1  39 VAL HA   H 123.642 -71.374 62.085 1.00 . A A .  39 VAL HA   1 1 
        5 11242 1 1  39 VAL HB   H 122.522 -73.515 60.294 1.00 . A A .  39 VAL HB   1 1 
        5 11243 1 1  39 VAL HG11 H 120.612 -73.491 62.075 1.00 . A A .  39 VAL HG11 1 1 
        5 11244 1 1  39 VAL HG12 H 121.872 -72.932 63.176 1.00 . A A .  39 VAL HG12 1 1 
        5 11245 1 1  39 VAL HG13 H 122.032 -74.494 62.372 1.00 . A A .  39 VAL HG13 1 1 
        5 11246 1 1  39 VAL HG21 H 121.633 -70.810 61.323 1.00 . A A .  39 VAL HG21 1 1 
        5 11247 1 1  39 VAL HG22 H 120.535 -71.917 60.498 1.00 . A A .  39 VAL HG22 1 1 
        5 11248 1 1  39 VAL HG23 H 121.946 -71.281 59.653 1.00 . A A .  39 VAL HG23 1 1 
        5 11249 1 1  39 VAL N    N 124.633 -72.095 60.408 1.00 . A A .  39 VAL N    1 1 
        5 11250 1 1  39 VAL O    O 124.263 -73.208 63.732 1.00 . A A .  39 VAL O    1 1 
        5 11251 1 1  40 GLU C    C 126.774 -74.757 63.632 1.00 . A A .  40 GLU C    1 1 
        5 11252 1 1  40 GLU CA   C 125.682 -75.368 62.760 1.00 . A A .  40 GLU CA   1 1 
        5 11253 1 1  40 GLU CB   C 126.288 -76.443 61.857 1.00 . A A .  40 GLU CB   1 1 
        5 11254 1 1  40 GLU CD   C 125.753 -78.290 60.255 1.00 . A A .  40 GLU CD   1 1 
        5 11255 1 1  40 GLU CG   C 125.166 -77.269 61.224 1.00 . A A .  40 GLU CG   1 1 
        5 11256 1 1  40 GLU H    H 125.091 -74.394 60.972 1.00 . A A .  40 GLU H    1 1 
        5 11257 1 1  40 GLU HA   H 124.941 -75.826 63.398 1.00 . A A .  40 GLU HA   1 1 
        5 11258 1 1  40 GLU HB2  H 126.873 -75.972 61.079 1.00 . A A .  40 GLU HB2  1 1 
        5 11259 1 1  40 GLU HB3  H 126.923 -77.090 62.442 1.00 . A A .  40 GLU HB3  1 1 
        5 11260 1 1  40 GLU HG2  H 124.621 -77.786 62.001 1.00 . A A .  40 GLU HG2  1 1 
        5 11261 1 1  40 GLU HG3  H 124.496 -76.613 60.689 1.00 . A A .  40 GLU HG3  1 1 
        5 11262 1 1  40 GLU N    N 125.038 -74.340 61.949 1.00 . A A .  40 GLU N    1 1 
        5 11263 1 1  40 GLU O    O 126.986 -75.183 64.767 1.00 . A A .  40 GLU O    1 1 
        5 11264 1 1  40 GLU OE1  O 126.944 -78.219 59.999 1.00 . A A .  40 GLU OE1  1 1 
        5 11265 1 1  40 GLU OE2  O 125.004 -79.128 59.782 1.00 . A A .  40 GLU OE2  1 1 
        5 11266 1 1  41 GLU C    C 127.955 -72.345 65.040 1.00 . A A .  41 GLU C    1 1 
        5 11267 1 1  41 GLU CA   C 128.527 -73.088 63.837 1.00 . A A .  41 GLU CA   1 1 
        5 11268 1 1  41 GLU CB   C 129.261 -72.102 62.926 1.00 . A A .  41 GLU CB   1 1 
        5 11269 1 1  41 GLU CD   C 131.540 -72.698 63.765 1.00 . A A .  41 GLU CD   1 1 
        5 11270 1 1  41 GLU CG   C 130.510 -71.582 63.639 1.00 . A A .  41 GLU CG   1 1 
        5 11271 1 1  41 GLU H    H 127.251 -73.458 62.185 1.00 . A A .  41 GLU H    1 1 
        5 11272 1 1  41 GLU HA   H 129.229 -73.830 64.185 1.00 . A A .  41 GLU HA   1 1 
        5 11273 1 1  41 GLU HB2  H 129.548 -72.602 62.013 1.00 . A A .  41 GLU HB2  1 1 
        5 11274 1 1  41 GLU HB3  H 128.609 -71.274 62.694 1.00 . A A .  41 GLU HB3  1 1 
        5 11275 1 1  41 GLU HG2  H 130.934 -70.767 63.069 1.00 . A A .  41 GLU HG2  1 1 
        5 11276 1 1  41 GLU HG3  H 130.241 -71.230 64.623 1.00 . A A .  41 GLU HG3  1 1 
        5 11277 1 1  41 GLU N    N 127.463 -73.755 63.095 1.00 . A A .  41 GLU N    1 1 
        5 11278 1 1  41 GLU O    O 128.527 -72.375 66.129 1.00 . A A .  41 GLU O    1 1 
        5 11279 1 1  41 GLU OE1  O 131.492 -73.617 62.964 1.00 . A A .  41 GLU OE1  1 1 
        5 11280 1 1  41 GLU OE2  O 132.363 -72.620 64.663 1.00 . A A .  41 GLU OE2  1 1 
        5 11281 1 1  42 VAL C    C 125.779 -71.883 67.044 1.00 . A A .  42 VAL C    1 1 
        5 11282 1 1  42 VAL CA   C 126.177 -70.941 65.914 1.00 . A A .  42 VAL CA   1 1 
        5 11283 1 1  42 VAL CB   C 124.933 -70.224 65.385 1.00 . A A .  42 VAL CB   1 1 
        5 11284 1 1  42 VAL CG1  C 124.283 -69.427 66.517 1.00 . A A .  42 VAL CG1  1 1 
        5 11285 1 1  42 VAL CG2  C 125.337 -69.271 64.258 1.00 . A A .  42 VAL CG2  1 1 
        5 11286 1 1  42 VAL H    H 126.414 -71.687 63.944 1.00 . A A .  42 VAL H    1 1 
        5 11287 1 1  42 VAL HA   H 126.866 -70.204 66.296 1.00 . A A .  42 VAL HA   1 1 
        5 11288 1 1  42 VAL HB   H 124.230 -70.953 65.009 1.00 . A A .  42 VAL HB   1 1 
        5 11289 1 1  42 VAL HG11 H 123.506 -68.795 66.112 1.00 . A A .  42 VAL HG11 1 1 
        5 11290 1 1  42 VAL HG12 H 125.029 -68.815 67.001 1.00 . A A .  42 VAL HG12 1 1 
        5 11291 1 1  42 VAL HG13 H 123.854 -70.109 67.236 1.00 . A A .  42 VAL HG13 1 1 
        5 11292 1 1  42 VAL HG21 H 126.221 -68.723 64.548 1.00 . A A .  42 VAL HG21 1 1 
        5 11293 1 1  42 VAL HG22 H 124.530 -68.578 64.066 1.00 . A A .  42 VAL HG22 1 1 
        5 11294 1 1  42 VAL HG23 H 125.542 -69.838 63.362 1.00 . A A .  42 VAL HG23 1 1 
        5 11295 1 1  42 VAL N    N 126.822 -71.680 64.835 1.00 . A A .  42 VAL N    1 1 
        5 11296 1 1  42 VAL O    O 125.943 -71.561 68.221 1.00 . A A .  42 VAL O    1 1 
        5 11297 1 1  43 ARG C    C 126.036 -74.438 68.544 1.00 . A A .  43 ARG C    1 1 
        5 11298 1 1  43 ARG CA   C 124.851 -74.039 67.670 1.00 . A A .  43 ARG CA   1 1 
        5 11299 1 1  43 ARG CB   C 124.290 -75.279 66.972 1.00 . A A .  43 ARG CB   1 1 
        5 11300 1 1  43 ARG CD   C 124.157 -76.598 69.089 1.00 . A A .  43 ARG CD   1 1 
        5 11301 1 1  43 ARG CG   C 123.352 -76.021 67.925 1.00 . A A .  43 ARG CG   1 1 
        5 11302 1 1  43 ARG CZ   C 125.621 -78.130 67.904 1.00 . A A .  43 ARG CZ   1 1 
        5 11303 1 1  43 ARG H    H 125.143 -73.249 65.726 1.00 . A A .  43 ARG H    1 1 
        5 11304 1 1  43 ARG HA   H 124.081 -73.613 68.296 1.00 . A A .  43 ARG HA   1 1 
        5 11305 1 1  43 ARG HB2  H 123.744 -74.979 66.089 1.00 . A A .  43 ARG HB2  1 1 
        5 11306 1 1  43 ARG HB3  H 125.102 -75.932 66.689 1.00 . A A .  43 ARG HB3  1 1 
        5 11307 1 1  43 ARG HD2  H 124.276 -75.843 69.852 1.00 . A A .  43 ARG HD2  1 1 
        5 11308 1 1  43 ARG HD3  H 123.628 -77.444 69.506 1.00 . A A .  43 ARG HD3  1 1 
        5 11309 1 1  43 ARG HE   H 126.262 -76.492 68.860 1.00 . A A .  43 ARG HE   1 1 
        5 11310 1 1  43 ARG HG2  H 122.608 -75.335 68.305 1.00 . A A .  43 ARG HG2  1 1 
        5 11311 1 1  43 ARG HG3  H 122.862 -76.825 67.396 1.00 . A A .  43 ARG HG3  1 1 
        5 11312 1 1  43 ARG HH11 H 123.670 -78.573 67.897 1.00 . A A .  43 ARG HH11 1 1 
        5 11313 1 1  43 ARG HH12 H 124.691 -79.681 67.044 1.00 . A A .  43 ARG HH12 1 1 
        5 11314 1 1  43 ARG HH21 H 127.608 -77.941 67.744 1.00 . A A .  43 ARG HH21 1 1 
        5 11315 1 1  43 ARG HH22 H 126.922 -79.323 66.958 1.00 . A A .  43 ARG HH22 1 1 
        5 11316 1 1  43 ARG N    N 125.257 -73.050 66.678 1.00 . A A .  43 ARG N    1 1 
        5 11317 1 1  43 ARG NE   N 125.474 -77.026 68.630 1.00 . A A .  43 ARG NE   1 1 
        5 11318 1 1  43 ARG NH1  N 124.580 -78.851 67.591 1.00 . A A .  43 ARG NH1  1 1 
        5 11319 1 1  43 ARG NH2  N 126.810 -78.493 67.504 1.00 . A A .  43 ARG NH2  1 1 
        5 11320 1 1  43 ARG O    O 125.956 -74.399 69.772 1.00 . A A .  43 ARG O    1 1 
        5 11321 1 1  44 ALA C    C 128.826 -74.115 69.532 1.00 . A A .  44 ALA C    1 1 
        5 11322 1 1  44 ALA CA   C 128.326 -75.241 68.632 1.00 . A A .  44 ALA CA   1 1 
        5 11323 1 1  44 ALA CB   C 129.429 -75.638 67.648 1.00 . A A .  44 ALA CB   1 1 
        5 11324 1 1  44 ALA H    H 127.145 -74.821 66.923 1.00 . A A .  44 ALA H    1 1 
        5 11325 1 1  44 ALA HA   H 128.080 -76.096 69.243 1.00 . A A .  44 ALA HA   1 1 
        5 11326 1 1  44 ALA HB1  H 130.262 -76.057 68.191 1.00 . A A .  44 ALA HB1  1 1 
        5 11327 1 1  44 ALA HB2  H 129.757 -74.765 67.104 1.00 . A A .  44 ALA HB2  1 1 
        5 11328 1 1  44 ALA HB3  H 129.046 -76.371 66.955 1.00 . A A .  44 ALA HB3  1 1 
        5 11329 1 1  44 ALA N    N 127.135 -74.821 67.902 1.00 . A A .  44 ALA N    1 1 
        5 11330 1 1  44 ALA O    O 129.228 -74.352 70.672 1.00 . A A .  44 ALA O    1 1 
        5 11331 1 1  45 PHE C    C 128.241 -71.350 70.838 1.00 . A A .  45 PHE C    1 1 
        5 11332 1 1  45 PHE CA   C 129.263 -71.739 69.775 1.00 . A A .  45 PHE CA   1 1 
        5 11333 1 1  45 PHE CB   C 129.502 -70.556 68.836 1.00 . A A .  45 PHE CB   1 1 
        5 11334 1 1  45 PHE CD1  C 131.569 -69.369 69.658 1.00 . A A .  45 PHE CD1  1 1 
        5 11335 1 1  45 PHE CD2  C 129.396 -68.466 70.242 1.00 . A A .  45 PHE CD2  1 1 
        5 11336 1 1  45 PHE CE1  C 132.190 -68.331 70.363 1.00 . A A .  45 PHE CE1  1 1 
        5 11337 1 1  45 PHE CE2  C 130.016 -67.429 70.947 1.00 . A A .  45 PHE CE2  1 1 
        5 11338 1 1  45 PHE CG   C 130.171 -69.436 69.597 1.00 . A A .  45 PHE CG   1 1 
        5 11339 1 1  45 PHE CZ   C 131.413 -67.360 71.008 1.00 . A A .  45 PHE CZ   1 1 
        5 11340 1 1  45 PHE H    H 128.455 -72.763 68.105 1.00 . A A .  45 PHE H    1 1 
        5 11341 1 1  45 PHE HA   H 130.194 -71.993 70.260 1.00 . A A .  45 PHE HA   1 1 
        5 11342 1 1  45 PHE HB2  H 130.137 -70.867 68.019 1.00 . A A .  45 PHE HB2  1 1 
        5 11343 1 1  45 PHE HB3  H 128.557 -70.209 68.447 1.00 . A A .  45 PHE HB3  1 1 
        5 11344 1 1  45 PHE HD1  H 132.167 -70.118 69.160 1.00 . A A .  45 PHE HD1  1 1 
        5 11345 1 1  45 PHE HD2  H 128.318 -68.519 70.195 1.00 . A A .  45 PHE HD2  1 1 
        5 11346 1 1  45 PHE HE1  H 133.267 -68.279 70.409 1.00 . A A .  45 PHE HE1  1 1 
        5 11347 1 1  45 PHE HE2  H 129.417 -66.680 71.445 1.00 . A A .  45 PHE HE2  1 1 
        5 11348 1 1  45 PHE HZ   H 131.892 -66.560 71.552 1.00 . A A .  45 PHE HZ   1 1 
        5 11349 1 1  45 PHE N    N 128.797 -72.893 69.014 1.00 . A A .  45 PHE N    1 1 
        5 11350 1 1  45 PHE O    O 128.570 -71.244 72.020 1.00 . A A .  45 PHE O    1 1 
        5 11351 1 1  46 LEU C    C 125.444 -71.979 72.107 1.00 . A A .  46 LEU C    1 1 
        5 11352 1 1  46 LEU CA   C 125.937 -70.761 71.333 1.00 . A A .  46 LEU CA   1 1 
        5 11353 1 1  46 LEU CB   C 124.772 -70.138 70.563 1.00 . A A .  46 LEU CB   1 1 
        5 11354 1 1  46 LEU CD1  C 125.045 -67.718 71.116 1.00 . A A .  46 LEU CD1  1 1 
        5 11355 1 1  46 LEU CD2  C 122.759 -68.705 70.919 1.00 . A A .  46 LEU CD2  1 1 
        5 11356 1 1  46 LEU CG   C 124.199 -68.968 71.364 1.00 . A A .  46 LEU CG   1 1 
        5 11357 1 1  46 LEU H    H 126.797 -71.238 69.456 1.00 . A A .  46 LEU H    1 1 
        5 11358 1 1  46 LEU HA   H 126.321 -70.033 72.032 1.00 . A A .  46 LEU HA   1 1 
        5 11359 1 1  46 LEU HB2  H 125.124 -69.783 69.605 1.00 . A A .  46 LEU HB2  1 1 
        5 11360 1 1  46 LEU HB3  H 124.002 -70.880 70.412 1.00 . A A .  46 LEU HB3  1 1 
        5 11361 1 1  46 LEU HD11 H 124.722 -67.241 70.202 1.00 . A A .  46 LEU HD11 1 1 
        5 11362 1 1  46 LEU HD12 H 126.084 -67.998 71.028 1.00 . A A .  46 LEU HD12 1 1 
        5 11363 1 1  46 LEU HD13 H 124.924 -67.033 71.941 1.00 . A A .  46 LEU HD13 1 1 
        5 11364 1 1  46 LEU HD21 H 122.161 -69.589 71.093 1.00 . A A .  46 LEU HD21 1 1 
        5 11365 1 1  46 LEU HD22 H 122.745 -68.462 69.867 1.00 . A A .  46 LEU HD22 1 1 
        5 11366 1 1  46 LEU HD23 H 122.353 -67.879 71.484 1.00 . A A .  46 LEU HD23 1 1 
        5 11367 1 1  46 LEU HG   H 124.215 -69.210 72.416 1.00 . A A .  46 LEU HG   1 1 
        5 11368 1 1  46 LEU N    N 127.001 -71.138 70.409 1.00 . A A .  46 LEU N    1 1 
        5 11369 1 1  46 LEU O    O 124.587 -71.864 72.984 1.00 . A A .  46 LEU O    1 1 
        5 11370 1 1  47 GLY C    C 124.122 -74.444 72.703 1.00 . A A .  47 GLY C    1 1 
        5 11371 1 1  47 GLY CA   C 125.628 -74.373 72.473 1.00 . A A .  47 GLY CA   1 1 
        5 11372 1 1  47 GLY H    H 126.653 -73.177 71.056 1.00 . A A .  47 GLY H    1 1 
        5 11373 1 1  47 GLY HA2  H 125.938 -75.220 71.880 1.00 . A A .  47 GLY HA2  1 1 
        5 11374 1 1  47 GLY HA3  H 126.132 -74.404 73.428 1.00 . A A .  47 GLY HA3  1 1 
        5 11375 1 1  47 GLY N    N 125.992 -73.143 71.778 1.00 . A A .  47 GLY N    1 1 
        5 11376 1 1  47 GLY O    O 123.651 -75.196 73.555 1.00 . A A .  47 GLY O    1 1 
        5 11377 1 1  48 THR C    C 121.317 -74.912 71.480 1.00 . A A .  48 THR C    1 1 
        5 11378 1 1  48 THR CA   C 121.920 -73.641 72.066 1.00 . A A .  48 THR CA   1 1 
        5 11379 1 1  48 THR CB   C 121.341 -72.422 71.343 1.00 . A A .  48 THR CB   1 1 
        5 11380 1 1  48 THR CG2  C 119.993 -72.787 70.721 1.00 . A A .  48 THR CG2  1 1 
        5 11381 1 1  48 THR H    H 123.804 -73.074 71.278 1.00 . A A .  48 THR H    1 1 
        5 11382 1 1  48 THR HA   H 121.661 -73.581 73.112 1.00 . A A .  48 THR HA   1 1 
        5 11383 1 1  48 THR HB   H 122.020 -72.107 70.566 1.00 . A A .  48 THR HB   1 1 
        5 11384 1 1  48 THR HG1  H 120.226 -71.164 72.322 1.00 . A A .  48 THR HG1  1 1 
        5 11385 1 1  48 THR HG21 H 119.424 -73.385 71.417 1.00 . A A .  48 THR HG21 1 1 
        5 11386 1 1  48 THR HG22 H 120.156 -73.348 69.812 1.00 . A A .  48 THR HG22 1 1 
        5 11387 1 1  48 THR HG23 H 119.446 -71.883 70.492 1.00 . A A .  48 THR HG23 1 1 
        5 11388 1 1  48 THR N    N 123.373 -73.655 71.938 1.00 . A A .  48 THR N    1 1 
        5 11389 1 1  48 THR O    O 121.747 -75.388 70.428 1.00 . A A .  48 THR O    1 1 
        5 11390 1 1  48 THR OG1  O 121.164 -71.363 72.274 1.00 . A A .  48 THR OG1  1 1 
        5 11391 1 1  49 ASP C    C 119.245 -76.612 70.288 1.00 . A A .  49 ASP C    1 1 
        5 11392 1 1  49 ASP CA   C 119.705 -76.708 71.739 1.00 . A A .  49 ASP CA   1 1 
        5 11393 1 1  49 ASP CB   C 118.507 -77.034 72.633 1.00 . A A .  49 ASP CB   1 1 
        5 11394 1 1  49 ASP CG   C 118.967 -77.221 74.076 1.00 . A A .  49 ASP CG   1 1 
        5 11395 1 1  49 ASP H    H 119.990 -75.011 72.974 1.00 . A A .  49 ASP H    1 1 
        5 11396 1 1  49 ASP HA   H 120.430 -77.503 71.826 1.00 . A A .  49 ASP HA   1 1 
        5 11397 1 1  49 ASP HB2  H 117.795 -76.223 72.587 1.00 . A A .  49 ASP HB2  1 1 
        5 11398 1 1  49 ASP HB3  H 118.039 -77.943 72.288 1.00 . A A .  49 ASP HB3  1 1 
        5 11399 1 1  49 ASP N    N 120.319 -75.457 72.167 1.00 . A A .  49 ASP N    1 1 
        5 11400 1 1  49 ASP O    O 119.338 -77.580 69.533 1.00 . A A .  49 ASP O    1 1 
        5 11401 1 1  49 ASP OD1  O 119.950 -77.915 74.278 1.00 . A A .  49 ASP OD1  1 1 
        5 11402 1 1  49 ASP OD2  O 118.329 -76.668 74.957 1.00 . A A .  49 ASP OD2  1 1 
        5 11403 1 1  50 ARG C    C 118.453 -73.844 68.055 1.00 . A A .  50 ARG C    1 1 
        5 11404 1 1  50 ARG CA   C 118.200 -75.261 68.564 1.00 . A A .  50 ARG CA   1 1 
        5 11405 1 1  50 ARG CB   C 116.696 -75.541 68.571 1.00 . A A .  50 ARG CB   1 1 
        5 11406 1 1  50 ARG CD   C 114.677 -75.833 67.128 1.00 . A A .  50 ARG CD   1 1 
        5 11407 1 1  50 ARG CG   C 116.144 -75.397 67.152 1.00 . A A .  50 ARG CG   1 1 
        5 11408 1 1  50 ARG CZ   C 112.620 -75.264 68.282 1.00 . A A .  50 ARG CZ   1 1 
        5 11409 1 1  50 ARG H    H 118.742 -74.689 70.532 1.00 . A A .  50 ARG H    1 1 
        5 11410 1 1  50 ARG HA   H 118.678 -75.962 67.896 1.00 . A A .  50 ARG HA   1 1 
        5 11411 1 1  50 ARG HB2  H 116.518 -76.546 68.928 1.00 . A A .  50 ARG HB2  1 1 
        5 11412 1 1  50 ARG HB3  H 116.201 -74.835 69.222 1.00 . A A .  50 ARG HB3  1 1 
        5 11413 1 1  50 ARG HD2  H 114.307 -75.783 66.116 1.00 . A A .  50 ARG HD2  1 1 
        5 11414 1 1  50 ARG HD3  H 114.602 -76.850 67.485 1.00 . A A .  50 ARG HD3  1 1 
        5 11415 1 1  50 ARG HE   H 114.272 -74.133 68.328 1.00 . A A .  50 ARG HE   1 1 
        5 11416 1 1  50 ARG HG2  H 116.219 -74.365 66.840 1.00 . A A .  50 ARG HG2  1 1 
        5 11417 1 1  50 ARG HG3  H 116.713 -76.020 66.479 1.00 . A A .  50 ARG HG3  1 1 
        5 11418 1 1  50 ARG HH11 H 112.619 -76.971 67.236 1.00 . A A .  50 ARG HH11 1 1 
        5 11419 1 1  50 ARG HH12 H 111.138 -76.590 68.050 1.00 . A A .  50 ARG HH12 1 1 
        5 11420 1 1  50 ARG HH21 H 112.333 -73.628 69.399 1.00 . A A .  50 ARG HH21 1 1 
        5 11421 1 1  50 ARG HH22 H 110.977 -74.696 69.275 1.00 . A A .  50 ARG HH22 1 1 
        5 11422 1 1  50 ARG N    N 118.745 -75.441 69.904 1.00 . A A .  50 ARG N    1 1 
        5 11423 1 1  50 ARG NE   N 113.876 -74.958 67.976 1.00 . A A .  50 ARG NE   1 1 
        5 11424 1 1  50 ARG NH1  N 112.084 -76.360 67.821 1.00 . A A .  50 ARG NH1  1 1 
        5 11425 1 1  50 ARG NH2  N 111.923 -74.467 69.045 1.00 . A A .  50 ARG NH2  1 1 
        5 11426 1 1  50 ARG O    O 118.141 -72.864 68.730 1.00 . A A .  50 ARG O    1 1 
        5 11427 1 1  51 VAL C    C 118.945 -72.584 64.711 1.00 . A A .  51 VAL C    1 1 
        5 11428 1 1  51 VAL CA   C 119.224 -72.462 66.205 1.00 . A A .  51 VAL CA   1 1 
        5 11429 1 1  51 VAL CB   C 120.662 -71.989 66.422 1.00 . A A .  51 VAL CB   1 1 
        5 11430 1 1  51 VAL CG1  C 120.710 -71.032 67.615 1.00 . A A .  51 VAL CG1  1 1 
        5 11431 1 1  51 VAL CG2  C 121.558 -73.198 66.702 1.00 . A A .  51 VAL CG2  1 1 
        5 11432 1 1  51 VAL H    H 119.294 -74.570 66.392 1.00 . A A .  51 VAL H    1 1 
        5 11433 1 1  51 VAL HA   H 118.547 -71.738 66.633 1.00 . A A .  51 VAL HA   1 1 
        5 11434 1 1  51 VAL HB   H 121.010 -71.478 65.535 1.00 . A A .  51 VAL HB   1 1 
        5 11435 1 1  51 VAL HG11 H 120.091 -71.418 68.410 1.00 . A A .  51 VAL HG11 1 1 
        5 11436 1 1  51 VAL HG12 H 120.345 -70.061 67.312 1.00 . A A .  51 VAL HG12 1 1 
        5 11437 1 1  51 VAL HG13 H 121.729 -70.941 67.963 1.00 . A A .  51 VAL HG13 1 1 
        5 11438 1 1  51 VAL HG21 H 121.350 -73.577 67.692 1.00 . A A .  51 VAL HG21 1 1 
        5 11439 1 1  51 VAL HG22 H 122.594 -72.901 66.641 1.00 . A A .  51 VAL HG22 1 1 
        5 11440 1 1  51 VAL HG23 H 121.361 -73.969 65.973 1.00 . A A .  51 VAL HG23 1 1 
        5 11441 1 1  51 VAL N    N 119.016 -73.752 66.855 1.00 . A A .  51 VAL N    1 1 
        5 11442 1 1  51 VAL O    O 119.380 -73.539 64.068 1.00 . A A .  51 VAL O    1 1 
        5 11443 1 1  52 LYS C    C 117.789 -70.281 62.143 1.00 . A A .  52 LYS C    1 1 
        5 11444 1 1  52 LYS CA   C 117.836 -71.677 62.756 1.00 . A A .  52 LYS CA   1 1 
        5 11445 1 1  52 LYS CB   C 116.463 -72.335 62.612 1.00 . A A .  52 LYS CB   1 1 
        5 11446 1 1  52 LYS CD   C 114.098 -72.274 63.421 1.00 . A A .  52 LYS CD   1 1 
        5 11447 1 1  52 LYS CE   C 113.020 -71.380 64.038 1.00 . A A .  52 LYS CE   1 1 
        5 11448 1 1  52 LYS CG   C 115.426 -71.516 63.381 1.00 . A A .  52 LYS CG   1 1 
        5 11449 1 1  52 LYS H    H 117.901 -70.874 64.719 1.00 . A A .  52 LYS H    1 1 
        5 11450 1 1  52 LYS HA   H 118.562 -72.270 62.223 1.00 . A A .  52 LYS HA   1 1 
        5 11451 1 1  52 LYS HB2  H 116.190 -72.375 61.566 1.00 . A A .  52 LYS HB2  1 1 
        5 11452 1 1  52 LYS HB3  H 116.499 -73.337 63.014 1.00 . A A .  52 LYS HB3  1 1 
        5 11453 1 1  52 LYS HD2  H 113.809 -72.546 62.415 1.00 . A A .  52 LYS HD2  1 1 
        5 11454 1 1  52 LYS HD3  H 114.210 -73.165 64.019 1.00 . A A .  52 LYS HD3  1 1 
        5 11455 1 1  52 LYS HE2  H 113.266 -71.181 65.071 1.00 . A A .  52 LYS HE2  1 1 
        5 11456 1 1  52 LYS HE3  H 112.971 -70.449 63.495 1.00 . A A .  52 LYS HE3  1 1 
        5 11457 1 1  52 LYS HG2  H 115.776 -71.349 64.390 1.00 . A A .  52 LYS HG2  1 1 
        5 11458 1 1  52 LYS HG3  H 115.281 -70.565 62.890 1.00 . A A .  52 LYS HG3  1 1 
        5 11459 1 1  52 LYS HZ1  H 110.945 -71.362 63.875 1.00 . A A .  52 LYS HZ1  1 1 
        5 11460 1 1  52 LYS HZ2  H 111.553 -72.629 64.830 1.00 . A A .  52 LYS HZ2  1 1 
        5 11461 1 1  52 LYS HZ3  H 111.684 -72.698 63.138 1.00 . A A .  52 LYS HZ3  1 1 
        5 11462 1 1  52 LYS N    N 118.207 -71.623 64.165 1.00 . A A .  52 LYS N    1 1 
        5 11463 1 1  52 LYS NZ   N 111.701 -72.070 63.965 1.00 . A A .  52 LYS NZ   1 1 
        5 11464 1 1  52 LYS O    O 117.552 -69.291 62.836 1.00 . A A .  52 LYS O    1 1 
        5 11465 1 1  53 VAL C    C 116.551 -68.809 59.473 1.00 . A A .  53 VAL C    1 1 
        5 11466 1 1  53 VAL CA   C 117.930 -68.958 60.106 1.00 . A A .  53 VAL CA   1 1 
        5 11467 1 1  53 VAL CB   C 119.003 -68.916 59.017 1.00 . A A .  53 VAL CB   1 1 
        5 11468 1 1  53 VAL CG1  C 118.687 -67.788 58.033 1.00 . A A .  53 VAL CG1  1 1 
        5 11469 1 1  53 VAL CG2  C 120.370 -68.665 59.658 1.00 . A A .  53 VAL CG2  1 1 
        5 11470 1 1  53 VAL H    H 118.218 -71.041 60.343 1.00 . A A .  53 VAL H    1 1 
        5 11471 1 1  53 VAL HA   H 118.095 -68.142 60.794 1.00 . A A .  53 VAL HA   1 1 
        5 11472 1 1  53 VAL HB   H 119.017 -69.859 58.490 1.00 . A A .  53 VAL HB   1 1 
        5 11473 1 1  53 VAL HG11 H 117.896 -68.101 57.369 1.00 . A A .  53 VAL HG11 1 1 
        5 11474 1 1  53 VAL HG12 H 119.570 -67.554 57.456 1.00 . A A .  53 VAL HG12 1 1 
        5 11475 1 1  53 VAL HG13 H 118.372 -66.911 58.580 1.00 . A A .  53 VAL HG13 1 1 
        5 11476 1 1  53 VAL HG21 H 121.138 -69.145 59.069 1.00 . A A .  53 VAL HG21 1 1 
        5 11477 1 1  53 VAL HG22 H 120.378 -69.071 60.659 1.00 . A A .  53 VAL HG22 1 1 
        5 11478 1 1  53 VAL HG23 H 120.559 -67.602 59.698 1.00 . A A .  53 VAL HG23 1 1 
        5 11479 1 1  53 VAL N    N 118.007 -70.219 60.833 1.00 . A A .  53 VAL N    1 1 
        5 11480 1 1  53 VAL O    O 116.014 -69.762 58.909 1.00 . A A .  53 VAL O    1 1 
        5 11481 1 1  54 TYR C    C 114.664 -66.324 57.944 1.00 . A A .  54 TYR C    1 1 
        5 11482 1 1  54 TYR CA   C 114.640 -67.382 59.043 1.00 . A A .  54 TYR CA   1 1 
        5 11483 1 1  54 TYR CB   C 113.702 -66.930 60.163 1.00 . A A .  54 TYR CB   1 1 
        5 11484 1 1  54 TYR CD1  C 112.371 -64.989 59.261 1.00 . A A .  54 TYR CD1  1 1 
        5 11485 1 1  54 TYR CD2  C 111.346 -67.186 59.306 1.00 . A A .  54 TYR CD2  1 1 
        5 11486 1 1  54 TYR CE1  C 111.204 -64.455 58.704 1.00 . A A .  54 TYR CE1  1 1 
        5 11487 1 1  54 TYR CE2  C 110.178 -66.652 58.749 1.00 . A A .  54 TYR CE2  1 1 
        5 11488 1 1  54 TYR CG   C 112.443 -66.354 59.562 1.00 . A A .  54 TYR CG   1 1 
        5 11489 1 1  54 TYR CZ   C 110.107 -65.286 58.448 1.00 . A A .  54 TYR CZ   1 1 
        5 11490 1 1  54 TYR H    H 116.452 -66.887 60.028 1.00 . A A .  54 TYR H    1 1 
        5 11491 1 1  54 TYR HA   H 114.264 -68.305 58.628 1.00 . A A .  54 TYR HA   1 1 
        5 11492 1 1  54 TYR HB2  H 113.451 -67.777 60.785 1.00 . A A .  54 TYR HB2  1 1 
        5 11493 1 1  54 TYR HB3  H 114.192 -66.177 60.761 1.00 . A A .  54 TYR HB3  1 1 
        5 11494 1 1  54 TYR HD1  H 113.218 -64.348 59.458 1.00 . A A .  54 TYR HD1  1 1 
        5 11495 1 1  54 TYR HD2  H 111.401 -68.239 59.538 1.00 . A A .  54 TYR HD2  1 1 
        5 11496 1 1  54 TYR HE1  H 111.149 -63.401 58.472 1.00 . A A .  54 TYR HE1  1 1 
        5 11497 1 1  54 TYR HE2  H 109.331 -67.293 58.552 1.00 . A A .  54 TYR HE2  1 1 
        5 11498 1 1  54 TYR HH   H 108.207 -65.227 58.277 1.00 . A A .  54 TYR HH   1 1 
        5 11499 1 1  54 TYR N    N 115.976 -67.617 59.578 1.00 . A A .  54 TYR N    1 1 
        5 11500 1 1  54 TYR O    O 114.998 -65.164 58.191 1.00 . A A .  54 TYR O    1 1 
        5 11501 1 1  54 TYR OH   O 108.955 -64.760 57.899 1.00 . A A .  54 TYR OH   1 1 
        5 11502 1 1  55 ARG C    C 112.855 -65.259 55.423 1.00 . A A .  55 ARG C    1 1 
        5 11503 1 1  55 ARG CA   C 114.264 -65.813 55.603 1.00 . A A .  55 ARG CA   1 1 
        5 11504 1 1  55 ARG CB   C 114.699 -66.536 54.326 1.00 . A A .  55 ARG CB   1 1 
        5 11505 1 1  55 ARG CD   C 116.650 -67.535 53.125 1.00 . A A .  55 ARG CD   1 1 
        5 11506 1 1  55 ARG CG   C 116.150 -67.000 54.468 1.00 . A A .  55 ARG CG   1 1 
        5 11507 1 1  55 ARG CZ   C 115.613 -68.776 51.314 1.00 . A A .  55 ARG CZ   1 1 
        5 11508 1 1  55 ARG H    H 114.029 -67.665 56.603 1.00 . A A .  55 ARG H    1 1 
        5 11509 1 1  55 ARG HA   H 114.943 -64.996 55.794 1.00 . A A .  55 ARG HA   1 1 
        5 11510 1 1  55 ARG HB2  H 114.061 -67.393 54.163 1.00 . A A .  55 ARG HB2  1 1 
        5 11511 1 1  55 ARG HB3  H 114.620 -65.862 53.486 1.00 . A A .  55 ARG HB3  1 1 
        5 11512 1 1  55 ARG HD2  H 116.706 -66.724 52.416 1.00 . A A .  55 ARG HD2  1 1 
        5 11513 1 1  55 ARG HD3  H 117.633 -67.963 53.255 1.00 . A A .  55 ARG HD3  1 1 
        5 11514 1 1  55 ARG HE   H 115.209 -69.084 53.250 1.00 . A A .  55 ARG HE   1 1 
        5 11515 1 1  55 ARG HG2  H 116.766 -66.166 54.776 1.00 . A A .  55 ARG HG2  1 1 
        5 11516 1 1  55 ARG HG3  H 116.208 -67.782 55.209 1.00 . A A .  55 ARG HG3  1 1 
        5 11517 1 1  55 ARG HH11 H 116.942 -67.373 50.792 1.00 . A A .  55 ARG HH11 1 1 
        5 11518 1 1  55 ARG HH12 H 116.217 -68.243 49.481 1.00 . A A .  55 ARG HH12 1 1 
        5 11519 1 1  55 ARG HH21 H 114.256 -70.230 51.537 1.00 . A A .  55 ARG HH21 1 1 
        5 11520 1 1  55 ARG HH22 H 114.697 -69.861 49.902 1.00 . A A .  55 ARG HH22 1 1 
        5 11521 1 1  55 ARG N    N 114.295 -66.732 56.735 1.00 . A A .  55 ARG N    1 1 
        5 11522 1 1  55 ARG NE   N 115.738 -68.554 52.618 1.00 . A A .  55 ARG NE   1 1 
        5 11523 1 1  55 ARG NH1  N 116.312 -68.075 50.463 1.00 . A A .  55 ARG NH1  1 1 
        5 11524 1 1  55 ARG NH2  N 114.791 -69.693 50.884 1.00 . A A .  55 ARG NH2  1 1 
        5 11525 1 1  55 ARG O    O 111.892 -65.811 55.954 1.00 . A A .  55 ARG O    1 1 
        5 11526 1 1  56 PHE C    C 111.187 -63.299 52.977 1.00 . A A .  56 PHE C    1 1 
        5 11527 1 1  56 PHE CA   C 111.434 -63.548 54.461 1.00 . A A .  56 PHE CA   1 1 
        5 11528 1 1  56 PHE CB   C 111.352 -62.224 55.221 1.00 . A A .  56 PHE CB   1 1 
        5 11529 1 1  56 PHE CD1  C 108.865 -61.922 55.507 1.00 . A A .  56 PHE CD1  1 1 
        5 11530 1 1  56 PHE CD2  C 110.039 -60.497 53.937 1.00 . A A .  56 PHE CD2  1 1 
        5 11531 1 1  56 PHE CE1  C 107.662 -61.280 55.190 1.00 . A A .  56 PHE CE1  1 1 
        5 11532 1 1  56 PHE CE2  C 108.836 -59.854 53.620 1.00 . A A .  56 PHE CE2  1 1 
        5 11533 1 1  56 PHE CG   C 110.054 -61.530 54.880 1.00 . A A .  56 PHE CG   1 1 
        5 11534 1 1  56 PHE CZ   C 107.647 -60.246 54.247 1.00 . A A .  56 PHE CZ   1 1 
        5 11535 1 1  56 PHE H    H 113.534 -63.773 54.265 1.00 . A A .  56 PHE H    1 1 
        5 11536 1 1  56 PHE HA   H 110.667 -64.210 54.835 1.00 . A A .  56 PHE HA   1 1 
        5 11537 1 1  56 PHE HB2  H 111.390 -62.415 56.283 1.00 . A A .  56 PHE HB2  1 1 
        5 11538 1 1  56 PHE HB3  H 112.180 -61.593 54.938 1.00 . A A .  56 PHE HB3  1 1 
        5 11539 1 1  56 PHE HD1  H 108.876 -62.720 56.234 1.00 . A A .  56 PHE HD1  1 1 
        5 11540 1 1  56 PHE HD2  H 110.956 -60.194 53.453 1.00 . A A .  56 PHE HD2  1 1 
        5 11541 1 1  56 PHE HE1  H 106.744 -61.583 55.673 1.00 . A A .  56 PHE HE1  1 1 
        5 11542 1 1  56 PHE HE2  H 108.825 -59.056 52.892 1.00 . A A .  56 PHE HE2  1 1 
        5 11543 1 1  56 PHE HZ   H 106.719 -59.752 54.002 1.00 . A A .  56 PHE HZ   1 1 
        5 11544 1 1  56 PHE N    N 112.736 -64.168 54.675 1.00 . A A .  56 PHE N    1 1 
        5 11545 1 1  56 PHE O    O 112.115 -63.004 52.222 1.00 . A A .  56 PHE O    1 1 
        5 11546 1 1  57 ASP C    C 108.678 -61.964 51.045 1.00 . A A .  57 ASP C    1 1 
        5 11547 1 1  57 ASP CA   C 109.561 -63.202 51.175 1.00 . A A .  57 ASP CA   1 1 
        5 11548 1 1  57 ASP CB   C 108.815 -64.424 50.636 1.00 . A A .  57 ASP CB   1 1 
        5 11549 1 1  57 ASP CG   C 109.623 -65.689 50.906 1.00 . A A .  57 ASP CG   1 1 
        5 11550 1 1  57 ASP H    H 109.233 -63.650 53.218 1.00 . A A .  57 ASP H    1 1 
        5 11551 1 1  57 ASP HA   H 110.460 -63.055 50.594 1.00 . A A .  57 ASP HA   1 1 
        5 11552 1 1  57 ASP HB2  H 107.854 -64.500 51.123 1.00 . A A .  57 ASP HB2  1 1 
        5 11553 1 1  57 ASP HB3  H 108.670 -64.314 49.572 1.00 . A A .  57 ASP HB3  1 1 
        5 11554 1 1  57 ASP N    N 109.928 -63.417 52.569 1.00 . A A .  57 ASP N    1 1 
        5 11555 1 1  57 ASP O    O 107.907 -61.642 51.950 1.00 . A A .  57 ASP O    1 1 
        5 11556 1 1  57 ASP OD1  O 110.478 -65.648 51.775 1.00 . A A .  57 ASP OD1  1 1 
        5 11557 1 1  57 ASP OD2  O 109.374 -66.681 50.241 1.00 . A A .  57 ASP OD2  1 1 
        5 11558 1 1  58 PRO C    C 106.482 -60.305 49.705 1.00 . A A .  58 PRO C    1 1 
        5 11559 1 1  58 PRO CA   C 107.985 -60.035 49.692 1.00 . A A .  58 PRO CA   1 1 
        5 11560 1 1  58 PRO CB   C 108.446 -59.571 48.306 1.00 . A A .  58 PRO CB   1 1 
        5 11561 1 1  58 PRO CD   C 109.671 -61.602 48.795 1.00 . A A .  58 PRO CD   1 1 
        5 11562 1 1  58 PRO CG   C 109.069 -60.767 47.666 1.00 . A A .  58 PRO CG   1 1 
        5 11563 1 1  58 PRO HA   H 108.233 -59.281 50.421 1.00 . A A .  58 PRO HA   1 1 
        5 11564 1 1  58 PRO HB2  H 107.597 -59.233 47.725 1.00 . A A .  58 PRO HB2  1 1 
        5 11565 1 1  58 PRO HB3  H 109.175 -58.781 48.398 1.00 . A A .  58 PRO HB3  1 1 
        5 11566 1 1  58 PRO HD2  H 109.642 -62.654 48.544 1.00 . A A .  58 PRO HD2  1 1 
        5 11567 1 1  58 PRO HD3  H 110.681 -61.286 49.005 1.00 . A A .  58 PRO HD3  1 1 
        5 11568 1 1  58 PRO HG2  H 108.316 -61.338 47.139 1.00 . A A .  58 PRO HG2  1 1 
        5 11569 1 1  58 PRO HG3  H 109.848 -60.462 46.985 1.00 . A A .  58 PRO HG3  1 1 
        5 11570 1 1  58 PRO N    N 108.779 -61.273 49.943 1.00 . A A .  58 PRO N    1 1 
        5 11571 1 1  58 PRO O    O 105.682 -59.406 49.963 1.00 . A A .  58 PRO O    1 1 
        5 11572 1 1  59 GLU C    C 104.168 -62.095 50.818 1.00 . A A .  59 GLU C    1 1 
        5 11573 1 1  59 GLU CA   C 104.701 -61.925 49.399 1.00 . A A .  59 GLU CA   1 1 
        5 11574 1 1  59 GLU CB   C 104.523 -63.233 48.626 1.00 . A A .  59 GLU CB   1 1 
        5 11575 1 1  59 GLU CD   C 104.743 -64.317 46.382 1.00 . A A .  59 GLU CD   1 1 
        5 11576 1 1  59 GLU CG   C 104.959 -63.032 47.174 1.00 . A A .  59 GLU CG   1 1 
        5 11577 1 1  59 GLU H    H 106.792 -62.226 49.237 1.00 . A A .  59 GLU H    1 1 
        5 11578 1 1  59 GLU HA   H 104.139 -61.147 48.904 1.00 . A A .  59 GLU HA   1 1 
        5 11579 1 1  59 GLU HB2  H 105.129 -64.004 49.081 1.00 . A A .  59 GLU HB2  1 1 
        5 11580 1 1  59 GLU HB3  H 103.485 -63.529 48.650 1.00 . A A .  59 GLU HB3  1 1 
        5 11581 1 1  59 GLU HG2  H 104.377 -62.237 46.732 1.00 . A A .  59 GLU HG2  1 1 
        5 11582 1 1  59 GLU HG3  H 106.006 -62.768 47.146 1.00 . A A .  59 GLU HG3  1 1 
        5 11583 1 1  59 GLU N    N 106.109 -61.549 49.426 1.00 . A A .  59 GLU N    1 1 
        5 11584 1 1  59 GLU O    O 102.963 -62.237 51.026 1.00 . A A .  59 GLU O    1 1 
        5 11585 1 1  59 GLU OE1  O 104.443 -65.326 46.999 1.00 . A A .  59 GLU OE1  1 1 
        5 11586 1 1  59 GLU OE2  O 104.883 -64.274 45.171 1.00 . A A .  59 GLU OE2  1 1 
        5 11587 1 1  60 GLY C    C 104.887 -63.659 53.660 1.00 . A A .  60 GLY C    1 1 
        5 11588 1 1  60 GLY CA   C 104.684 -62.225 53.186 1.00 . A A .  60 GLY CA   1 1 
        5 11589 1 1  60 GLY H    H 106.022 -61.975 51.562 1.00 . A A .  60 GLY H    1 1 
        5 11590 1 1  60 GLY HA2  H 105.283 -61.560 53.791 1.00 . A A .  60 GLY HA2  1 1 
        5 11591 1 1  60 GLY HA3  H 103.643 -61.962 53.292 1.00 . A A .  60 GLY HA3  1 1 
        5 11592 1 1  60 GLY N    N 105.074 -62.081 51.789 1.00 . A A .  60 GLY N    1 1 
        5 11593 1 1  60 GLY O    O 104.256 -64.101 54.620 1.00 . A A .  60 GLY O    1 1 
        5 11594 1 1  61 HIS C    C 107.491 -65.919 53.814 1.00 . A A .  61 HIS C    1 1 
        5 11595 1 1  61 HIS CA   C 106.049 -65.766 53.342 1.00 . A A .  61 HIS CA   1 1 
        5 11596 1 1  61 HIS CB   C 105.806 -66.680 52.141 1.00 . A A .  61 HIS CB   1 1 
        5 11597 1 1  61 HIS CD2  C 103.266 -67.357 52.156 1.00 . A A .  61 HIS CD2  1 1 
        5 11598 1 1  61 HIS CE1  C 102.549 -65.916 50.704 1.00 . A A .  61 HIS CE1  1 1 
        5 11599 1 1  61 HIS CG   C 104.354 -66.623 51.753 1.00 . A A .  61 HIS CG   1 1 
        5 11600 1 1  61 HIS H    H 106.242 -63.979 52.221 1.00 . A A .  61 HIS H    1 1 
        5 11601 1 1  61 HIS HA   H 105.387 -66.060 54.142 1.00 . A A .  61 HIS HA   1 1 
        5 11602 1 1  61 HIS HB2  H 106.415 -66.353 51.310 1.00 . A A .  61 HIS HB2  1 1 
        5 11603 1 1  61 HIS HB3  H 106.068 -67.695 52.402 1.00 . A A .  61 HIS HB3  1 1 
        5 11604 1 1  61 HIS HD2  H 103.291 -68.159 52.877 1.00 . A A .  61 HIS HD2  1 1 
        5 11605 1 1  61 HIS HE1  H 101.905 -65.348 50.050 1.00 . A A .  61 HIS HE1  1 1 
        5 11606 1 1  61 HIS HE2  H 101.213 -67.248 51.584 1.00 . A A .  61 HIS HE2  1 1 
        5 11607 1 1  61 HIS N    N 105.770 -64.382 52.980 1.00 . A A .  61 HIS N    1 1 
        5 11608 1 1  61 HIS ND1  N 103.873 -65.709 50.827 1.00 . A A .  61 HIS ND1  1 1 
        5 11609 1 1  61 HIS NE2  N 102.127 -66.909 51.493 1.00 . A A .  61 HIS NE2  1 1 
        5 11610 1 1  61 HIS O    O 108.416 -65.381 53.204 1.00 . A A .  61 HIS O    1 1 
        5 11611 1 1  62 GLY C    C 109.293 -68.389 55.541 1.00 . A A .  62 GLY C    1 1 
        5 11612 1 1  62 GLY CA   C 109.006 -66.895 55.441 1.00 . A A .  62 GLY CA   1 1 
        5 11613 1 1  62 GLY H    H 106.897 -67.064 55.342 1.00 . A A .  62 GLY H    1 1 
        5 11614 1 1  62 GLY HA2  H 109.739 -66.433 54.795 1.00 . A A .  62 GLY HA2  1 1 
        5 11615 1 1  62 GLY HA3  H 109.072 -66.456 56.426 1.00 . A A .  62 GLY HA3  1 1 
        5 11616 1 1  62 GLY N    N 107.673 -66.663 54.900 1.00 . A A .  62 GLY N    1 1 
        5 11617 1 1  62 GLY O    O 108.401 -69.182 55.846 1.00 . A A .  62 GLY O    1 1 
        5 11618 1 1  63 THR C    C 112.206 -70.382 56.088 1.00 . A A .  63 THR C    1 1 
        5 11619 1 1  63 THR CA   C 110.913 -70.180 55.305 1.00 . A A .  63 THR CA   1 1 
        5 11620 1 1  63 THR CB   C 111.100 -70.694 53.875 1.00 . A A .  63 THR CB   1 1 
        5 11621 1 1  63 THR CG2  C 109.799 -70.519 53.091 1.00 . A A .  63 THR CG2  1 1 
        5 11622 1 1  63 THR H    H 111.215 -68.094 55.066 1.00 . A A .  63 THR H    1 1 
        5 11623 1 1  63 THR HA   H 110.123 -70.744 55.777 1.00 . A A .  63 THR HA   1 1 
        5 11624 1 1  63 THR HB   H 111.362 -71.741 53.901 1.00 . A A .  63 THR HB   1 1 
        5 11625 1 1  63 THR HG1  H 112.258 -69.138 53.723 1.00 . A A .  63 THR HG1  1 1 
        5 11626 1 1  63 THR HG21 H 108.958 -70.684 53.749 1.00 . A A .  63 THR HG21 1 1 
        5 11627 1 1  63 THR HG22 H 109.767 -71.232 52.282 1.00 . A A .  63 THR HG22 1 1 
        5 11628 1 1  63 THR HG23 H 109.752 -69.517 52.692 1.00 . A A .  63 THR HG23 1 1 
        5 11629 1 1  63 THR N    N 110.538 -68.770 55.281 1.00 . A A .  63 THR N    1 1 
        5 11630 1 1  63 THR O    O 113.038 -69.479 56.175 1.00 . A A .  63 THR O    1 1 
        5 11631 1 1  63 THR OG1  O 112.140 -69.961 53.243 1.00 . A A .  63 THR OG1  1 1 
        5 11632 1 1  64 VAL C    C 114.472 -72.818 56.484 1.00 . A A .  64 VAL C    1 1 
        5 11633 1 1  64 VAL CA   C 113.602 -71.914 57.353 1.00 . A A .  64 VAL CA   1 1 
        5 11634 1 1  64 VAL CB   C 113.283 -72.623 58.670 1.00 . A A .  64 VAL CB   1 1 
        5 11635 1 1  64 VAL CG1  C 112.822 -74.052 58.381 1.00 . A A .  64 VAL CG1  1 1 
        5 11636 1 1  64 VAL CG2  C 114.538 -72.659 59.546 1.00 . A A .  64 VAL CG2  1 1 
        5 11637 1 1  64 VAL H    H 111.653 -72.241 56.586 1.00 . A A .  64 VAL H    1 1 
        5 11638 1 1  64 VAL HA   H 114.144 -71.005 57.566 1.00 . A A .  64 VAL HA   1 1 
        5 11639 1 1  64 VAL HB   H 112.498 -72.087 59.185 1.00 . A A .  64 VAL HB   1 1 
        5 11640 1 1  64 VAL HG11 H 112.273 -74.432 59.230 1.00 . A A .  64 VAL HG11 1 1 
        5 11641 1 1  64 VAL HG12 H 113.681 -74.679 58.198 1.00 . A A .  64 VAL HG12 1 1 
        5 11642 1 1  64 VAL HG13 H 112.182 -74.055 57.510 1.00 . A A .  64 VAL HG13 1 1 
        5 11643 1 1  64 VAL HG21 H 115.390 -72.934 58.941 1.00 . A A .  64 VAL HG21 1 1 
        5 11644 1 1  64 VAL HG22 H 114.406 -73.386 60.333 1.00 . A A .  64 VAL HG22 1 1 
        5 11645 1 1  64 VAL HG23 H 114.704 -71.684 59.979 1.00 . A A .  64 VAL HG23 1 1 
        5 11646 1 1  64 VAL N    N 112.369 -71.576 56.650 1.00 . A A .  64 VAL N    1 1 
        5 11647 1 1  64 VAL O    O 114.069 -73.922 56.123 1.00 . A A .  64 VAL O    1 1 
        5 11648 1 1  65 VAL C    C 117.713 -73.680 55.995 1.00 . A A .  65 VAL C    1 1 
        5 11649 1 1  65 VAL CA   C 116.540 -73.065 55.240 1.00 . A A .  65 VAL CA   1 1 
        5 11650 1 1  65 VAL CB   C 117.067 -72.121 54.159 1.00 . A A .  65 VAL CB   1 1 
        5 11651 1 1  65 VAL CG1  C 115.890 -71.449 53.450 1.00 . A A .  65 VAL CG1  1 1 
        5 11652 1 1  65 VAL CG2  C 117.952 -71.051 54.804 1.00 . A A .  65 VAL CG2  1 1 
        5 11653 1 1  65 VAL H    H 115.955 -71.476 56.514 1.00 . A A .  65 VAL H    1 1 
        5 11654 1 1  65 VAL HA   H 115.976 -73.855 54.767 1.00 . A A .  65 VAL HA   1 1 
        5 11655 1 1  65 VAL HB   H 117.646 -72.685 53.440 1.00 . A A .  65 VAL HB   1 1 
        5 11656 1 1  65 VAL HG11 H 115.477 -70.681 54.087 1.00 . A A .  65 VAL HG11 1 1 
        5 11657 1 1  65 VAL HG12 H 115.132 -72.185 53.235 1.00 . A A .  65 VAL HG12 1 1 
        5 11658 1 1  65 VAL HG13 H 116.233 -71.005 52.526 1.00 . A A .  65 VAL HG13 1 1 
        5 11659 1 1  65 VAL HG21 H 118.934 -71.459 54.990 1.00 . A A .  65 VAL HG21 1 1 
        5 11660 1 1  65 VAL HG22 H 117.510 -70.734 55.737 1.00 . A A .  65 VAL HG22 1 1 
        5 11661 1 1  65 VAL HG23 H 118.034 -70.204 54.139 1.00 . A A .  65 VAL HG23 1 1 
        5 11662 1 1  65 VAL N    N 115.663 -72.337 56.149 1.00 . A A .  65 VAL N    1 1 
        5 11663 1 1  65 VAL O    O 118.601 -74.286 55.393 1.00 . A A .  65 VAL O    1 1 
        5 11664 1 1  66 ALA C    C 118.355 -74.258 59.572 1.00 . A A .  66 ALA C    1 1 
        5 11665 1 1  66 ALA CA   C 118.805 -74.050 58.129 1.00 . A A .  66 ALA CA   1 1 
        5 11666 1 1  66 ALA CB   C 119.992 -73.085 58.099 1.00 . A A .  66 ALA CB   1 1 
        5 11667 1 1  66 ALA H    H 116.975 -73.048 57.747 1.00 . A A .  66 ALA H    1 1 
        5 11668 1 1  66 ALA HA   H 119.119 -74.999 57.721 1.00 . A A .  66 ALA HA   1 1 
        5 11669 1 1  66 ALA HB1  H 120.408 -73.056 57.103 1.00 . A A .  66 ALA HB1  1 1 
        5 11670 1 1  66 ALA HB2  H 120.746 -73.421 58.794 1.00 . A A .  66 ALA HB2  1 1 
        5 11671 1 1  66 ALA HB3  H 119.658 -72.096 58.379 1.00 . A A .  66 ALA HB3  1 1 
        5 11672 1 1  66 ALA N    N 117.715 -73.524 57.316 1.00 . A A .  66 ALA N    1 1 
        5 11673 1 1  66 ALA O    O 117.550 -73.490 60.101 1.00 . A A .  66 ALA O    1 1 
        5 11674 1 1  67 GLU C    C 119.519 -76.637 62.154 1.00 . A A .  67 GLU C    1 1 
        5 11675 1 1  67 GLU CA   C 118.554 -75.598 61.592 1.00 . A A .  67 GLU CA   1 1 
        5 11676 1 1  67 GLU CB   C 117.121 -76.124 61.694 1.00 . A A .  67 GLU CB   1 1 
        5 11677 1 1  67 GLU CD   C 115.353 -76.918 63.278 1.00 . A A .  67 GLU CD   1 1 
        5 11678 1 1  67 GLU CG   C 116.781 -76.394 63.161 1.00 . A A .  67 GLU CG   1 1 
        5 11679 1 1  67 GLU H    H 119.516 -75.880 59.725 1.00 . A A .  67 GLU H    1 1 
        5 11680 1 1  67 GLU HA   H 118.637 -74.692 62.174 1.00 . A A .  67 GLU HA   1 1 
        5 11681 1 1  67 GLU HB2  H 116.438 -75.388 61.294 1.00 . A A .  67 GLU HB2  1 1 
        5 11682 1 1  67 GLU HB3  H 117.032 -77.041 61.131 1.00 . A A .  67 GLU HB3  1 1 
        5 11683 1 1  67 GLU HG2  H 117.466 -77.128 63.557 1.00 . A A .  67 GLU HG2  1 1 
        5 11684 1 1  67 GLU HG3  H 116.872 -75.478 63.724 1.00 . A A .  67 GLU HG3  1 1 
        5 11685 1 1  67 GLU N    N 118.886 -75.301 60.203 1.00 . A A .  67 GLU N    1 1 
        5 11686 1 1  67 GLU O    O 119.697 -77.709 61.575 1.00 . A A .  67 GLU O    1 1 
        5 11687 1 1  67 GLU OE1  O 114.683 -76.990 62.262 1.00 . A A .  67 GLU OE1  1 1 
        5 11688 1 1  67 GLU OE2  O 114.951 -77.241 64.385 1.00 . A A .  67 GLU OE2  1 1 
        5 11689 1 1  68 ALA C    C 120.734 -77.441 65.383 1.00 . A A .  68 ALA C    1 1 
        5 11690 1 1  68 ALA CA   C 121.083 -77.232 63.912 1.00 . A A .  68 ALA CA   1 1 
        5 11691 1 1  68 ALA CB   C 122.505 -76.681 63.797 1.00 . A A .  68 ALA CB   1 1 
        5 11692 1 1  68 ALA H    H 119.968 -75.442 63.696 1.00 . A A .  68 ALA H    1 1 
        5 11693 1 1  68 ALA HA   H 121.036 -78.183 63.404 1.00 . A A .  68 ALA HA   1 1 
        5 11694 1 1  68 ALA HB1  H 123.189 -77.341 64.310 1.00 . A A .  68 ALA HB1  1 1 
        5 11695 1 1  68 ALA HB2  H 122.547 -75.699 64.245 1.00 . A A .  68 ALA HB2  1 1 
        5 11696 1 1  68 ALA HB3  H 122.782 -76.614 62.756 1.00 . A A .  68 ALA HB3  1 1 
        5 11697 1 1  68 ALA N    N 120.142 -76.314 63.283 1.00 . A A .  68 ALA N    1 1 
        5 11698 1 1  68 ALA O    O 120.259 -76.526 66.056 1.00 . A A .  68 ALA O    1 1 
        5 11699 1 1  69 ARG C    C 121.851 -79.737 67.892 1.00 . A A .  69 ARG C    1 1 
        5 11700 1 1  69 ARG CA   C 120.686 -78.977 67.266 1.00 . A A .  69 ARG CA   1 1 
        5 11701 1 1  69 ARG CB   C 119.417 -79.828 67.352 1.00 . A A .  69 ARG CB   1 1 
        5 11702 1 1  69 ARG CD   C 116.952 -79.858 66.950 1.00 . A A .  69 ARG CD   1 1 
        5 11703 1 1  69 ARG CG   C 118.232 -79.036 66.796 1.00 . A A .  69 ARG CG   1 1 
        5 11704 1 1  69 ARG CZ   C 116.244 -82.138 66.506 1.00 . A A .  69 ARG CZ   1 1 
        5 11705 1 1  69 ARG H    H 121.361 -79.340 65.291 1.00 . A A .  69 ARG H    1 1 
        5 11706 1 1  69 ARG HA   H 120.529 -78.061 67.815 1.00 . A A .  69 ARG HA   1 1 
        5 11707 1 1  69 ARG HB2  H 119.550 -80.731 66.774 1.00 . A A .  69 ARG HB2  1 1 
        5 11708 1 1  69 ARG HB3  H 119.224 -80.084 68.383 1.00 . A A .  69 ARG HB3  1 1 
        5 11709 1 1  69 ARG HD2  H 116.760 -80.028 67.999 1.00 . A A .  69 ARG HD2  1 1 
        5 11710 1 1  69 ARG HD3  H 116.124 -79.313 66.521 1.00 . A A .  69 ARG HD3  1 1 
        5 11711 1 1  69 ARG HE   H 117.825 -81.273 65.635 1.00 . A A .  69 ARG HE   1 1 
        5 11712 1 1  69 ARG HG2  H 118.132 -78.108 67.340 1.00 . A A .  69 ARG HG2  1 1 
        5 11713 1 1  69 ARG HG3  H 118.398 -78.825 65.751 1.00 . A A .  69 ARG HG3  1 1 
        5 11714 1 1  69 ARG HH11 H 115.152 -81.103 67.826 1.00 . A A .  69 ARG HH11 1 1 
        5 11715 1 1  69 ARG HH12 H 114.626 -82.725 67.528 1.00 . A A .  69 ARG HH12 1 1 
        5 11716 1 1  69 ARG HH21 H 117.140 -83.404 65.239 1.00 . A A .  69 ARG HH21 1 1 
        5 11717 1 1  69 ARG HH22 H 115.751 -84.028 66.064 1.00 . A A .  69 ARG HH22 1 1 
        5 11718 1 1  69 ARG N    N 120.978 -78.653 65.874 1.00 . A A .  69 ARG N    1 1 
        5 11719 1 1  69 ARG NE   N 117.092 -81.143 66.273 1.00 . A A .  69 ARG NE   1 1 
        5 11720 1 1  69 ARG NH1  N 115.263 -81.977 67.353 1.00 . A A .  69 ARG NH1  1 1 
        5 11721 1 1  69 ARG NH2  N 116.390 -83.278 65.888 1.00 . A A .  69 ARG NH2  1 1 
        5 11722 1 1  69 ARG O    O 122.517 -80.530 67.226 1.00 . A A .  69 ARG O    1 1 
        5 11723 1 1  70 GLY C    C 122.636 -81.389 70.636 1.00 . A A .  70 GLY C    1 1 
        5 11724 1 1  70 GLY CA   C 123.167 -80.173 69.886 1.00 . A A .  70 GLY CA   1 1 
        5 11725 1 1  70 GLY H    H 121.537 -78.838 69.652 1.00 . A A .  70 GLY H    1 1 
        5 11726 1 1  70 GLY HA2  H 123.916 -80.491 69.175 1.00 . A A .  70 GLY HA2  1 1 
        5 11727 1 1  70 GLY HA3  H 123.615 -79.491 70.593 1.00 . A A .  70 GLY HA3  1 1 
        5 11728 1 1  70 GLY N    N 122.092 -79.489 69.175 1.00 . A A .  70 GLY N    1 1 
        5 11729 1 1  70 GLY O    O 123.135 -82.502 70.465 1.00 . A A .  70 GLY O    1 1 
        5 11730 1 1  71 GLY C    C 119.841 -82.860 71.439 1.00 . A A .  71 GLY C    1 1 
        5 11731 1 1  71 GLY CA   C 121.012 -82.264 72.213 1.00 . A A .  71 GLY CA   1 1 
        5 11732 1 1  71 GLY H    H 121.276 -80.259 71.575 1.00 . A A .  71 GLY H    1 1 
        5 11733 1 1  71 GLY HA2  H 121.753 -83.030 72.388 1.00 . A A .  71 GLY HA2  1 1 
        5 11734 1 1  71 GLY HA3  H 120.654 -81.890 73.160 1.00 . A A .  71 GLY HA3  1 1 
        5 11735 1 1  71 GLY N    N 121.621 -81.171 71.465 1.00 . A A .  71 GLY N    1 1 
        5 11736 1 1  71 GLY O    O 119.960 -83.168 70.254 1.00 . A A .  71 GLY O    1 1 
        5 11737 1 1  72 GLU C    C 116.325 -83.488 72.431 1.00 . A A .  72 GLU C    1 1 
        5 11738 1 1  72 GLU CA   C 117.517 -83.562 71.484 1.00 . A A .  72 GLU CA   1 1 
        5 11739 1 1  72 GLU CB   C 117.757 -85.016 71.073 1.00 . A A .  72 GLU CB   1 1 
        5 11740 1 1  72 GLU CD   C 116.869 -84.769 68.748 1.00 . A A .  72 GLU CD   1 1 
        5 11741 1 1  72 GLU CG   C 116.669 -85.458 70.094 1.00 . A A .  72 GLU CG   1 1 
        5 11742 1 1  72 GLU H    H 118.681 -82.771 73.067 1.00 . A A .  72 GLU H    1 1 
        5 11743 1 1  72 GLU HA   H 117.299 -82.983 70.599 1.00 . A A .  72 GLU HA   1 1 
        5 11744 1 1  72 GLU HB2  H 118.726 -85.102 70.601 1.00 . A A .  72 GLU HB2  1 1 
        5 11745 1 1  72 GLU HB3  H 117.727 -85.646 71.949 1.00 . A A .  72 GLU HB3  1 1 
        5 11746 1 1  72 GLU HG2  H 116.719 -86.528 69.959 1.00 . A A .  72 GLU HG2  1 1 
        5 11747 1 1  72 GLU HG3  H 115.701 -85.191 70.490 1.00 . A A .  72 GLU HG3  1 1 
        5 11748 1 1  72 GLU N    N 118.711 -83.021 72.120 1.00 . A A .  72 GLU N    1 1 
        5 11749 1 1  72 GLU O    O 115.686 -84.499 72.722 1.00 . A A .  72 GLU O    1 1 
        5 11750 1 1  72 GLU OE1  O 117.995 -84.405 68.453 1.00 . A A .  72 GLU OE1  1 1 
        5 11751 1 1  72 GLU OE2  O 115.893 -84.615 68.032 1.00 . A A .  72 GLU OE2  1 1 
        5 11752 1 1  73 ARG C    C 113.639 -81.740 72.974 1.00 . A A .  73 ARG C    1 1 
        5 11753 1 1  73 ARG CA   C 114.884 -82.082 73.788 1.00 . A A .  73 ARG CA   1 1 
        5 11754 1 1  73 ARG CB   C 115.175 -80.952 74.776 1.00 . A A .  73 ARG CB   1 1 
        5 11755 1 1  73 ARG CD   C 116.194 -78.678 74.975 1.00 . A A .  73 ARG CD   1 1 
        5 11756 1 1  73 ARG CG   C 115.586 -79.694 74.008 1.00 . A A .  73 ARG CG   1 1 
        5 11757 1 1  73 ARG CZ   C 118.037 -78.703 76.556 1.00 . A A .  73 ARG CZ   1 1 
        5 11758 1 1  73 ARG H    H 116.589 -81.517 72.665 1.00 . A A .  73 ARG H    1 1 
        5 11759 1 1  73 ARG HA   H 114.702 -82.991 74.341 1.00 . A A .  73 ARG HA   1 1 
        5 11760 1 1  73 ARG HB2  H 114.290 -80.746 75.360 1.00 . A A .  73 ARG HB2  1 1 
        5 11761 1 1  73 ARG HB3  H 115.979 -81.248 75.434 1.00 . A A .  73 ARG HB3  1 1 
        5 11762 1 1  73 ARG HD2  H 116.285 -77.723 74.481 1.00 . A A .  73 ARG HD2  1 1 
        5 11763 1 1  73 ARG HD3  H 115.549 -78.575 75.835 1.00 . A A .  73 ARG HD3  1 1 
        5 11764 1 1  73 ARG HE   H 118.024 -79.739 74.844 1.00 . A A .  73 ARG HE   1 1 
        5 11765 1 1  73 ARG HG2  H 116.314 -79.956 73.253 1.00 . A A .  73 ARG HG2  1 1 
        5 11766 1 1  73 ARG HG3  H 114.717 -79.262 73.535 1.00 . A A .  73 ARG HG3  1 1 
        5 11767 1 1  73 ARG HH11 H 116.462 -77.564 77.035 1.00 . A A .  73 ARG HH11 1 1 
        5 11768 1 1  73 ARG HH12 H 117.762 -77.564 78.180 1.00 . A A .  73 ARG HH12 1 1 
        5 11769 1 1  73 ARG HH21 H 119.733 -79.746 76.341 1.00 . A A .  73 ARG HH21 1 1 
        5 11770 1 1  73 ARG HH22 H 119.613 -78.799 77.787 1.00 . A A .  73 ARG HH22 1 1 
        5 11771 1 1  73 ARG N    N 116.029 -82.283 72.908 1.00 . A A .  73 ARG N    1 1 
        5 11772 1 1  73 ARG NE   N 117.514 -79.122 75.409 1.00 . A A .  73 ARG NE   1 1 
        5 11773 1 1  73 ARG NH1  N 117.368 -77.879 77.317 1.00 . A A .  73 ARG NH1  1 1 
        5 11774 1 1  73 ARG NH2  N 119.220 -79.115 76.924 1.00 . A A .  73 ARG NH2  1 1 
        5 11775 1 1  73 ARG O    O 112.573 -82.321 73.180 1.00 . A A .  73 ARG O    1 1 
        5 11776 1 1  74 LEU C    C 112.824 -81.007 69.804 1.00 . A A .  74 LEU C    1 1 
        5 11777 1 1  74 LEU CA   C 112.669 -80.402 71.196 1.00 . A A .  74 LEU CA   1 1 
        5 11778 1 1  74 LEU CB   C 112.604 -78.878 71.088 1.00 . A A .  74 LEU CB   1 1 
        5 11779 1 1  74 LEU CD1  C 112.771 -76.902 72.609 1.00 . A A .  74 LEU CD1  1 1 
        5 11780 1 1  74 LEU CD2  C 110.629 -78.175 72.445 1.00 . A A .  74 LEU CD2  1 1 
        5 11781 1 1  74 LEU CG   C 112.154 -78.291 72.427 1.00 . A A .  74 LEU CG   1 1 
        5 11782 1 1  74 LEU H    H 114.652 -80.355 71.942 1.00 . A A .  74 LEU H    1 1 
        5 11783 1 1  74 LEU HA   H 111.748 -80.760 71.631 1.00 . A A .  74 LEU HA   1 1 
        5 11784 1 1  74 LEU HB2  H 113.582 -78.493 70.835 1.00 . A A .  74 LEU HB2  1 1 
        5 11785 1 1  74 LEU HB3  H 111.898 -78.600 70.319 1.00 . A A .  74 LEU HB3  1 1 
        5 11786 1 1  74 LEU HD11 H 112.378 -76.232 71.858 1.00 . A A .  74 LEU HD11 1 1 
        5 11787 1 1  74 LEU HD12 H 113.844 -76.968 72.506 1.00 . A A .  74 LEU HD12 1 1 
        5 11788 1 1  74 LEU HD13 H 112.526 -76.527 73.591 1.00 . A A .  74 LEU HD13 1 1 
        5 11789 1 1  74 LEU HD21 H 110.297 -77.943 73.447 1.00 . A A .  74 LEU HD21 1 1 
        5 11790 1 1  74 LEU HD22 H 110.194 -79.112 72.130 1.00 . A A .  74 LEU HD22 1 1 
        5 11791 1 1  74 LEU HD23 H 110.319 -77.389 71.773 1.00 . A A .  74 LEU HD23 1 1 
        5 11792 1 1  74 LEU HG   H 112.479 -78.936 73.230 1.00 . A A .  74 LEU HG   1 1 
        5 11793 1 1  74 LEU N    N 113.782 -80.796 72.051 1.00 . A A .  74 LEU N    1 1 
        5 11794 1 1  74 LEU O    O 113.940 -81.212 69.326 1.00 . A A .  74 LEU O    1 1 
        5 11795 1 1  75 PRO C    C 112.289 -80.928 66.741 1.00 . A A .  75 PRO C    1 1 
        5 11796 1 1  75 PRO CA   C 111.734 -81.891 67.788 1.00 . A A .  75 PRO CA   1 1 
        5 11797 1 1  75 PRO CB   C 110.260 -82.207 67.511 1.00 . A A .  75 PRO CB   1 1 
        5 11798 1 1  75 PRO CD   C 110.336 -81.079 69.655 1.00 . A A .  75 PRO CD   1 1 
        5 11799 1 1  75 PRO CG   C 109.476 -81.313 68.414 1.00 . A A .  75 PRO CG   1 1 
        5 11800 1 1  75 PRO HA   H 112.302 -82.807 67.786 1.00 . A A .  75 PRO HA   1 1 
        5 11801 1 1  75 PRO HB2  H 110.022 -81.998 66.477 1.00 . A A .  75 PRO HB2  1 1 
        5 11802 1 1  75 PRO HB3  H 110.050 -83.240 67.743 1.00 . A A .  75 PRO HB3  1 1 
        5 11803 1 1  75 PRO HD2  H 110.202 -80.071 70.023 1.00 . A A .  75 PRO HD2  1 1 
        5 11804 1 1  75 PRO HD3  H 110.103 -81.801 70.422 1.00 . A A .  75 PRO HD3  1 1 
        5 11805 1 1  75 PRO HG2  H 109.272 -80.374 67.918 1.00 . A A .  75 PRO HG2  1 1 
        5 11806 1 1  75 PRO HG3  H 108.552 -81.791 68.699 1.00 . A A .  75 PRO HG3  1 1 
        5 11807 1 1  75 PRO N    N 111.729 -81.293 69.155 1.00 . A A .  75 PRO N    1 1 
        5 11808 1 1  75 PRO O    O 112.590 -79.774 67.044 1.00 . A A .  75 PRO O    1 1 
        5 11809 1 1  76 SER C    C 111.821 -79.864 63.705 1.00 . A A .  76 SER C    1 1 
        5 11810 1 1  76 SER CA   C 112.950 -80.588 64.429 1.00 . A A .  76 SER CA   1 1 
        5 11811 1 1  76 SER CB   C 113.717 -81.461 63.436 1.00 . A A .  76 SER CB   1 1 
        5 11812 1 1  76 SER H    H 112.164 -82.340 65.328 1.00 . A A .  76 SER H    1 1 
        5 11813 1 1  76 SER HA   H 113.627 -79.857 64.845 1.00 . A A .  76 SER HA   1 1 
        5 11814 1 1  76 SER HB2  H 114.496 -81.997 63.951 1.00 . A A .  76 SER HB2  1 1 
        5 11815 1 1  76 SER HB3  H 113.036 -82.168 62.980 1.00 . A A .  76 SER HB3  1 1 
        5 11816 1 1  76 SER HG   H 114.267 -79.727 62.748 1.00 . A A .  76 SER HG   1 1 
        5 11817 1 1  76 SER N    N 112.423 -81.413 65.512 1.00 . A A .  76 SER N    1 1 
        5 11818 1 1  76 SER O    O 110.778 -80.451 63.414 1.00 . A A .  76 SER O    1 1 
        5 11819 1 1  76 SER OG   O 114.300 -80.634 62.437 1.00 . A A .  76 SER OG   1 1 
        5 11820 1 1  77 LEU C    C 111.452 -77.474 61.309 1.00 . A A .  77 LEU C    1 1 
        5 11821 1 1  77 LEU CA   C 111.025 -77.781 62.741 1.00 . A A .  77 LEU CA   1 1 
        5 11822 1 1  77 LEU CB   C 110.805 -76.472 63.502 1.00 . A A .  77 LEU CB   1 1 
        5 11823 1 1  77 LEU CD1  C 110.324 -75.470 65.739 1.00 . A A .  77 LEU CD1  1 1 
        5 11824 1 1  77 LEU CD2  C 109.441 -77.736 65.169 1.00 . A A .  77 LEU CD2  1 1 
        5 11825 1 1  77 LEU CG   C 110.615 -76.771 64.990 1.00 . A A .  77 LEU CG   1 1 
        5 11826 1 1  77 LEU H    H 112.895 -78.176 63.655 1.00 . A A .  77 LEU H    1 1 
        5 11827 1 1  77 LEU HA   H 110.096 -78.332 62.719 1.00 . A A .  77 LEU HA   1 1 
        5 11828 1 1  77 LEU HB2  H 111.665 -75.831 63.370 1.00 . A A .  77 LEU HB2  1 1 
        5 11829 1 1  77 LEU HB3  H 109.925 -75.977 63.121 1.00 . A A .  77 LEU HB3  1 1 
        5 11830 1 1  77 LEU HD11 H 111.221 -74.872 65.787 1.00 . A A .  77 LEU HD11 1 1 
        5 11831 1 1  77 LEU HD12 H 109.989 -75.699 66.741 1.00 . A A .  77 LEU HD12 1 1 
        5 11832 1 1  77 LEU HD13 H 109.553 -74.920 65.219 1.00 . A A .  77 LEU HD13 1 1 
        5 11833 1 1  77 LEU HD21 H 108.649 -77.469 64.487 1.00 . A A .  77 LEU HD21 1 1 
        5 11834 1 1  77 LEU HD22 H 109.077 -77.675 66.184 1.00 . A A .  77 LEU HD22 1 1 
        5 11835 1 1  77 LEU HD23 H 109.769 -78.744 64.964 1.00 . A A .  77 LEU HD23 1 1 
        5 11836 1 1  77 LEU HG   H 111.516 -77.219 65.385 1.00 . A A .  77 LEU HG   1 1 
        5 11837 1 1  77 LEU N    N 112.038 -78.585 63.414 1.00 . A A .  77 LEU N    1 1 
        5 11838 1 1  77 LEU O    O 110.638 -77.059 60.483 1.00 . A A .  77 LEU O    1 1 
        5 11839 1 1  78 LEU C    C 112.220 -77.645 58.626 1.00 . A A .  78 LEU C    1 1 
        5 11840 1 1  78 LEU CA   C 113.270 -77.383 59.700 1.00 . A A .  78 LEU CA   1 1 
        5 11841 1 1  78 LEU CB   C 114.505 -78.248 59.434 1.00 . A A .  78 LEU CB   1 1 
        5 11842 1 1  78 LEU CD1  C 116.142 -76.648 58.431 1.00 . A A .  78 LEU CD1  1 1 
        5 11843 1 1  78 LEU CD2  C 115.950 -78.970 57.530 1.00 . A A .  78 LEU CD2  1 1 
        5 11844 1 1  78 LEU CG   C 115.176 -77.797 58.135 1.00 . A A .  78 LEU CG   1 1 
        5 11845 1 1  78 LEU H    H 113.328 -78.040 61.715 1.00 . A A .  78 LEU H    1 1 
        5 11846 1 1  78 LEU HA   H 113.558 -76.343 59.664 1.00 . A A .  78 LEU HA   1 1 
        5 11847 1 1  78 LEU HB2  H 115.200 -78.143 60.254 1.00 . A A .  78 LEU HB2  1 1 
        5 11848 1 1  78 LEU HB3  H 114.208 -79.282 59.344 1.00 . A A .  78 LEU HB3  1 1 
        5 11849 1 1  78 LEU HD11 H 116.332 -76.095 57.523 1.00 . A A .  78 LEU HD11 1 1 
        5 11850 1 1  78 LEU HD12 H 117.071 -77.048 58.809 1.00 . A A .  78 LEU HD12 1 1 
        5 11851 1 1  78 LEU HD13 H 115.706 -75.992 59.169 1.00 . A A .  78 LEU HD13 1 1 
        5 11852 1 1  78 LEU HD21 H 116.556 -78.616 56.709 1.00 . A A .  78 LEU HD21 1 1 
        5 11853 1 1  78 LEU HD22 H 115.253 -79.713 57.169 1.00 . A A .  78 LEU HD22 1 1 
        5 11854 1 1  78 LEU HD23 H 116.585 -79.409 58.285 1.00 . A A .  78 LEU HD23 1 1 
        5 11855 1 1  78 LEU HG   H 114.421 -77.462 57.438 1.00 . A A .  78 LEU HG   1 1 
        5 11856 1 1  78 LEU N    N 112.733 -77.681 61.024 1.00 . A A .  78 LEU N    1 1 
        5 11857 1 1  78 LEU O    O 111.526 -78.661 58.658 1.00 . A A .  78 LEU O    1 1 
        5 11858 1 1  79 GLY C    C 109.823 -76.173 56.965 1.00 . A A .  79 GLY C    1 1 
        5 11859 1 1  79 GLY CA   C 111.133 -76.862 56.601 1.00 . A A .  79 GLY CA   1 1 
        5 11860 1 1  79 GLY H    H 112.693 -75.936 57.697 1.00 . A A .  79 GLY H    1 1 
        5 11861 1 1  79 GLY HA2  H 111.532 -76.418 55.700 1.00 . A A .  79 GLY HA2  1 1 
        5 11862 1 1  79 GLY HA3  H 110.943 -77.910 56.427 1.00 . A A .  79 GLY HA3  1 1 
        5 11863 1 1  79 GLY N    N 112.110 -76.723 57.675 1.00 . A A .  79 GLY N    1 1 
        5 11864 1 1  79 GLY O    O 108.868 -76.182 56.188 1.00 . A A .  79 GLY O    1 1 
        5 11865 1 1  80 LEU C    C 108.546 -73.457 58.112 1.00 . A A .  80 LEU C    1 1 
        5 11866 1 1  80 LEU CA   C 108.580 -74.897 58.616 1.00 . A A .  80 LEU CA   1 1 
        5 11867 1 1  80 LEU CB   C 108.536 -74.906 60.145 1.00 . A A .  80 LEU CB   1 1 
        5 11868 1 1  80 LEU CD1  C 106.083 -75.380 60.203 1.00 . A A .  80 LEU CD1  1 1 
        5 11869 1 1  80 LEU CD2  C 107.187 -74.261 62.144 1.00 . A A .  80 LEU CD2  1 1 
        5 11870 1 1  80 LEU CG   C 107.176 -74.394 60.620 1.00 . A A .  80 LEU CG   1 1 
        5 11871 1 1  80 LEU H    H 110.580 -75.588 58.723 1.00 . A A .  80 LEU H    1 1 
        5 11872 1 1  80 LEU HA   H 107.716 -75.422 58.239 1.00 . A A .  80 LEU HA   1 1 
        5 11873 1 1  80 LEU HB2  H 108.688 -75.913 60.504 1.00 . A A .  80 LEU HB2  1 1 
        5 11874 1 1  80 LEU HB3  H 109.314 -74.264 60.532 1.00 . A A .  80 LEU HB3  1 1 
        5 11875 1 1  80 LEU HD11 H 105.273 -75.345 60.918 1.00 . A A .  80 LEU HD11 1 1 
        5 11876 1 1  80 LEU HD12 H 106.491 -76.379 60.171 1.00 . A A .  80 LEU HD12 1 1 
        5 11877 1 1  80 LEU HD13 H 105.710 -75.112 59.226 1.00 . A A .  80 LEU HD13 1 1 
        5 11878 1 1  80 LEU HD21 H 106.340 -73.670 62.460 1.00 . A A .  80 LEU HD21 1 1 
        5 11879 1 1  80 LEU HD22 H 108.101 -73.776 62.456 1.00 . A A .  80 LEU HD22 1 1 
        5 11880 1 1  80 LEU HD23 H 107.129 -75.242 62.592 1.00 . A A .  80 LEU HD23 1 1 
        5 11881 1 1  80 LEU HG   H 106.978 -73.429 60.174 1.00 . A A .  80 LEU HG   1 1 
        5 11882 1 1  80 LEU N    N 109.785 -75.574 58.150 1.00 . A A .  80 LEU N    1 1 
        5 11883 1 1  80 LEU O    O 109.483 -72.691 58.332 1.00 . A A .  80 LEU O    1 1 
        5 11884 1 1  81 THR C    C 106.352 -70.950 57.854 1.00 . A A .  81 THR C    1 1 
        5 11885 1 1  81 THR CA   C 107.295 -71.734 56.948 1.00 . A A .  81 THR CA   1 1 
        5 11886 1 1  81 THR CB   C 106.735 -71.750 55.523 1.00 . A A .  81 THR CB   1 1 
        5 11887 1 1  81 THR CG2  C 107.469 -72.806 54.696 1.00 . A A .  81 THR CG2  1 1 
        5 11888 1 1  81 THR H    H 106.760 -73.761 57.260 1.00 . A A .  81 THR H    1 1 
        5 11889 1 1  81 THR HA   H 108.257 -71.246 56.937 1.00 . A A .  81 THR HA   1 1 
        5 11890 1 1  81 THR HB   H 106.876 -70.781 55.070 1.00 . A A .  81 THR HB   1 1 
        5 11891 1 1  81 THR HG1  H 104.942 -71.700 54.773 1.00 . A A .  81 THR HG1  1 1 
        5 11892 1 1  81 THR HG21 H 107.247 -72.661 53.648 1.00 . A A .  81 THR HG21 1 1 
        5 11893 1 1  81 THR HG22 H 107.146 -73.790 54.998 1.00 . A A .  81 THR HG22 1 1 
        5 11894 1 1  81 THR HG23 H 108.533 -72.712 54.855 1.00 . A A .  81 THR HG23 1 1 
        5 11895 1 1  81 THR N    N 107.460 -73.098 57.435 1.00 . A A .  81 THR N    1 1 
        5 11896 1 1  81 THR O    O 105.249 -71.404 58.161 1.00 . A A .  81 THR O    1 1 
        5 11897 1 1  81 THR OG1  O 105.349 -72.058 55.565 1.00 . A A .  81 THR OG1  1 1 
        5 11898 1 1  82 PHE C    C 105.350 -67.791 58.390 1.00 . A A .  82 PHE C    1 1 
        5 11899 1 1  82 PHE CA   C 105.986 -68.939 59.166 1.00 . A A .  82 PHE CA   1 1 
        5 11900 1 1  82 PHE CB   C 106.855 -68.376 60.292 1.00 . A A .  82 PHE CB   1 1 
        5 11901 1 1  82 PHE CD1  C 108.783 -69.990 60.122 1.00 . A A .  82 PHE CD1  1 1 
        5 11902 1 1  82 PHE CD2  C 107.436 -69.991 62.139 1.00 . A A .  82 PHE CD2  1 1 
        5 11903 1 1  82 PHE CE1  C 109.577 -71.014 60.653 1.00 . A A .  82 PHE CE1  1 1 
        5 11904 1 1  82 PHE CE2  C 108.230 -71.014 62.670 1.00 . A A .  82 PHE CE2  1 1 
        5 11905 1 1  82 PHE CG   C 107.712 -69.479 60.865 1.00 . A A .  82 PHE CG   1 1 
        5 11906 1 1  82 PHE CZ   C 109.301 -71.525 61.927 1.00 . A A .  82 PHE CZ   1 1 
        5 11907 1 1  82 PHE H    H 107.673 -69.452 57.991 1.00 . A A .  82 PHE H    1 1 
        5 11908 1 1  82 PHE HA   H 105.204 -69.545 59.599 1.00 . A A .  82 PHE HA   1 1 
        5 11909 1 1  82 PHE HB2  H 107.488 -67.594 59.902 1.00 . A A .  82 PHE HB2  1 1 
        5 11910 1 1  82 PHE HB3  H 106.222 -67.975 61.070 1.00 . A A .  82 PHE HB3  1 1 
        5 11911 1 1  82 PHE HD1  H 108.996 -69.596 59.140 1.00 . A A .  82 PHE HD1  1 1 
        5 11912 1 1  82 PHE HD2  H 106.610 -69.597 62.711 1.00 . A A .  82 PHE HD2  1 1 
        5 11913 1 1  82 PHE HE1  H 110.404 -71.408 60.080 1.00 . A A .  82 PHE HE1  1 1 
        5 11914 1 1  82 PHE HE2  H 108.018 -71.409 63.651 1.00 . A A .  82 PHE HE2  1 1 
        5 11915 1 1  82 PHE HZ   H 109.915 -72.315 62.336 1.00 . A A .  82 PHE HZ   1 1 
        5 11916 1 1  82 PHE N    N 106.791 -69.770 58.280 1.00 . A A .  82 PHE N    1 1 
        5 11917 1 1  82 PHE O    O 105.924 -67.283 57.427 1.00 . A A .  82 PHE O    1 1 
        5 11918 1 1  83 PRO C    C 103.986 -64.889 58.650 1.00 . A A .  83 PRO C    1 1 
        5 11919 1 1  83 PRO CA   C 103.462 -66.237 58.163 1.00 . A A .  83 PRO CA   1 1 
        5 11920 1 1  83 PRO CB   C 102.010 -66.446 58.591 1.00 . A A .  83 PRO CB   1 1 
        5 11921 1 1  83 PRO CD   C 103.368 -67.960 59.924 1.00 . A A .  83 PRO CD   1 1 
        5 11922 1 1  83 PRO CG   C 102.082 -67.128 59.918 1.00 . A A .  83 PRO CG   1 1 
        5 11923 1 1  83 PRO HA   H 103.533 -66.299 57.089 1.00 . A A .  83 PRO HA   1 1 
        5 11924 1 1  83 PRO HB2  H 101.508 -65.493 58.683 1.00 . A A .  83 PRO HB2  1 1 
        5 11925 1 1  83 PRO HB3  H 101.496 -67.075 57.881 1.00 . A A .  83 PRO HB3  1 1 
        5 11926 1 1  83 PRO HD2  H 103.886 -67.845 60.867 1.00 . A A .  83 PRO HD2  1 1 
        5 11927 1 1  83 PRO HD3  H 103.148 -68.998 59.735 1.00 . A A .  83 PRO HD3  1 1 
        5 11928 1 1  83 PRO HG2  H 102.109 -66.391 60.709 1.00 . A A .  83 PRO HG2  1 1 
        5 11929 1 1  83 PRO HG3  H 101.230 -67.777 60.046 1.00 . A A .  83 PRO HG3  1 1 
        5 11930 1 1  83 PRO N    N 104.178 -67.379 58.794 1.00 . A A .  83 PRO N    1 1 
        5 11931 1 1  83 PRO O    O 104.380 -64.745 59.808 1.00 . A A .  83 PRO O    1 1 
        5 11932 1 1  84 ALA C    C 103.700 -62.021 59.304 1.00 . A A .  84 ALA C    1 1 
        5 11933 1 1  84 ALA CA   C 104.465 -62.572 58.105 1.00 . A A .  84 ALA CA   1 1 
        5 11934 1 1  84 ALA CB   C 104.293 -61.631 56.911 1.00 . A A .  84 ALA CB   1 1 
        5 11935 1 1  84 ALA H    H 103.663 -64.078 56.850 1.00 . A A .  84 ALA H    1 1 
        5 11936 1 1  84 ALA HA   H 105.513 -62.628 58.354 1.00 . A A .  84 ALA HA   1 1 
        5 11937 1 1  84 ALA HB1  H 103.277 -61.266 56.884 1.00 . A A .  84 ALA HB1  1 1 
        5 11938 1 1  84 ALA HB2  H 104.509 -62.165 55.998 1.00 . A A .  84 ALA HB2  1 1 
        5 11939 1 1  84 ALA HB3  H 104.972 -60.797 57.008 1.00 . A A .  84 ALA HB3  1 1 
        5 11940 1 1  84 ALA N    N 103.988 -63.904 57.758 1.00 . A A .  84 ALA N    1 1 
        5 11941 1 1  84 ALA O    O 104.274 -61.361 60.169 1.00 . A A .  84 ALA O    1 1 
        5 11942 1 1  85 GLY C    C 102.185 -62.184 61.796 1.00 . A A .  85 GLY C    1 1 
        5 11943 1 1  85 GLY CA   C 101.566 -61.826 60.449 1.00 . A A .  85 GLY CA   1 1 
        5 11944 1 1  85 GLY H    H 101.996 -62.824 58.629 1.00 . A A .  85 GLY H    1 1 
        5 11945 1 1  85 GLY HA2  H 101.461 -60.753 60.380 1.00 . A A .  85 GLY HA2  1 1 
        5 11946 1 1  85 GLY HA3  H 100.591 -62.284 60.377 1.00 . A A .  85 GLY HA3  1 1 
        5 11947 1 1  85 GLY N    N 102.400 -62.296 59.349 1.00 . A A .  85 GLY N    1 1 
        5 11948 1 1  85 GLY O    O 101.906 -61.544 62.809 1.00 . A A .  85 GLY O    1 1 
        5 11949 1 1  86 ASP C    C 104.421 -62.495 63.686 1.00 . A A .  86 ASP C    1 1 
        5 11950 1 1  86 ASP CA   C 103.674 -63.653 63.031 1.00 . A A .  86 ASP CA   1 1 
        5 11951 1 1  86 ASP CB   C 104.654 -64.788 62.728 1.00 . A A .  86 ASP CB   1 1 
        5 11952 1 1  86 ASP CG   C 105.075 -65.471 64.025 1.00 . A A .  86 ASP CG   1 1 
        5 11953 1 1  86 ASP H    H 103.215 -63.685 60.961 1.00 . A A .  86 ASP H    1 1 
        5 11954 1 1  86 ASP HA   H 102.921 -64.015 63.712 1.00 . A A .  86 ASP HA   1 1 
        5 11955 1 1  86 ASP HB2  H 104.178 -65.509 62.081 1.00 . A A .  86 ASP HB2  1 1 
        5 11956 1 1  86 ASP HB3  H 105.528 -64.386 62.235 1.00 . A A .  86 ASP HB3  1 1 
        5 11957 1 1  86 ASP N    N 103.027 -63.213 61.799 1.00 . A A .  86 ASP N    1 1 
        5 11958 1 1  86 ASP O    O 104.614 -62.478 64.901 1.00 . A A .  86 ASP O    1 1 
        5 11959 1 1  86 ASP OD1  O 104.597 -65.061 65.069 1.00 . A A .  86 ASP OD1  1 1 
        5 11960 1 1  86 ASP OD2  O 105.870 -66.394 63.954 1.00 . A A .  86 ASP OD2  1 1 
        5 11961 1 1  87 ILE C    C 105.015 -59.086 62.778 1.00 . A A .  87 ILE C    1 1 
        5 11962 1 1  87 ILE CA   C 105.564 -60.374 63.384 1.00 . A A .  87 ILE CA   1 1 
        5 11963 1 1  87 ILE CB   C 107.050 -60.505 63.052 1.00 . A A .  87 ILE CB   1 1 
        5 11964 1 1  87 ILE CD1  C 109.061 -61.960 63.343 1.00 . A A .  87 ILE CD1  1 1 
        5 11965 1 1  87 ILE CG1  C 107.651 -61.662 63.855 1.00 . A A .  87 ILE CG1  1 1 
        5 11966 1 1  87 ILE CG2  C 107.772 -59.205 63.414 1.00 . A A .  87 ILE CG2  1 1 
        5 11967 1 1  87 ILE H    H 104.651 -61.596 61.914 1.00 . A A .  87 ILE H    1 1 
        5 11968 1 1  87 ILE HA   H 105.449 -60.333 64.457 1.00 . A A .  87 ILE HA   1 1 
        5 11969 1 1  87 ILE HB   H 107.167 -60.698 61.995 1.00 . A A .  87 ILE HB   1 1 
        5 11970 1 1  87 ILE HD11 H 109.000 -62.553 62.443 1.00 . A A .  87 ILE HD11 1 1 
        5 11971 1 1  87 ILE HD12 H 109.610 -62.506 64.097 1.00 . A A .  87 ILE HD12 1 1 
        5 11972 1 1  87 ILE HD13 H 109.571 -61.032 63.130 1.00 . A A .  87 ILE HD13 1 1 
        5 11973 1 1  87 ILE HG12 H 107.696 -61.390 64.899 1.00 . A A .  87 ILE HG12 1 1 
        5 11974 1 1  87 ILE HG13 H 107.035 -62.541 63.737 1.00 . A A .  87 ILE HG13 1 1 
        5 11975 1 1  87 ILE HG21 H 108.838 -59.377 63.428 1.00 . A A .  87 ILE HG21 1 1 
        5 11976 1 1  87 ILE HG22 H 107.448 -58.873 64.390 1.00 . A A .  87 ILE HG22 1 1 
        5 11977 1 1  87 ILE HG23 H 107.539 -58.447 62.681 1.00 . A A .  87 ILE HG23 1 1 
        5 11978 1 1  87 ILE N    N 104.837 -61.530 62.873 1.00 . A A .  87 ILE N    1 1 
        5 11979 1 1  87 ILE O    O 105.436 -58.666 61.701 1.00 . A A .  87 ILE O    1 1 
        5 11980 1 1  88 PRO C    C 104.480 -56.245 62.356 1.00 . A A .  88 PRO C    1 1 
        5 11981 1 1  88 PRO CA   C 103.461 -57.195 62.980 1.00 . A A .  88 PRO CA   1 1 
        5 11982 1 1  88 PRO CB   C 102.862 -56.595 64.253 1.00 . A A .  88 PRO CB   1 1 
        5 11983 1 1  88 PRO CD   C 103.481 -58.880 64.789 1.00 . A A .  88 PRO CD   1 1 
        5 11984 1 1  88 PRO CG   C 102.484 -57.763 65.104 1.00 . A A .  88 PRO CG   1 1 
        5 11985 1 1  88 PRO HA   H 102.672 -57.409 62.277 1.00 . A A .  88 PRO HA   1 1 
        5 11986 1 1  88 PRO HB2  H 103.596 -55.981 64.757 1.00 . A A .  88 PRO HB2  1 1 
        5 11987 1 1  88 PRO HB3  H 101.984 -56.013 64.016 1.00 . A A .  88 PRO HB3  1 1 
        5 11988 1 1  88 PRO HD2  H 104.240 -58.937 65.559 1.00 . A A .  88 PRO HD2  1 1 
        5 11989 1 1  88 PRO HD3  H 102.971 -59.825 64.687 1.00 . A A .  88 PRO HD3  1 1 
        5 11990 1 1  88 PRO HG2  H 102.546 -57.491 66.149 1.00 . A A .  88 PRO HG2  1 1 
        5 11991 1 1  88 PRO HG3  H 101.486 -58.089 64.863 1.00 . A A .  88 PRO HG3  1 1 
        5 11992 1 1  88 PRO N    N 104.088 -58.463 63.452 1.00 . A A .  88 PRO N    1 1 
        5 11993 1 1  88 PRO O    O 104.915 -56.442 61.221 1.00 . A A .  88 PRO O    1 1 
        5 11994 1 1  89 GLU C    C 106.409 -53.438 63.773 1.00 . A A .  89 GLU C    1 1 
        5 11995 1 1  89 GLU CA   C 105.823 -54.239 62.615 1.00 . A A .  89 GLU CA   1 1 
        5 11996 1 1  89 GLU CB   C 105.147 -53.289 61.625 1.00 . A A .  89 GLU CB   1 1 
        5 11997 1 1  89 GLU CD   C 102.819 -54.164 61.357 1.00 . A A .  89 GLU CD   1 1 
        5 11998 1 1  89 GLU CG   C 103.683 -53.096 62.019 1.00 . A A .  89 GLU CG   1 1 
        5 11999 1 1  89 GLU H    H 104.479 -55.110 64.004 1.00 . A A .  89 GLU H    1 1 
        5 12000 1 1  89 GLU HA   H 106.621 -54.760 62.110 1.00 . A A .  89 GLU HA   1 1 
        5 12001 1 1  89 GLU HB2  H 105.655 -52.335 61.639 1.00 . A A .  89 GLU HB2  1 1 
        5 12002 1 1  89 GLU HB3  H 105.199 -53.709 60.631 1.00 . A A .  89 GLU HB3  1 1 
        5 12003 1 1  89 GLU HG2  H 103.588 -53.172 63.093 1.00 . A A .  89 GLU HG2  1 1 
        5 12004 1 1  89 GLU HG3  H 103.351 -52.119 61.699 1.00 . A A .  89 GLU HG3  1 1 
        5 12005 1 1  89 GLU N    N 104.857 -55.215 63.106 1.00 . A A .  89 GLU N    1 1 
        5 12006 1 1  89 GLU O    O 107.627 -53.349 63.924 1.00 . A A .  89 GLU O    1 1 
        5 12007 1 1  89 GLU OE1  O 103.025 -54.421 60.183 1.00 . A A .  89 GLU OE1  1 1 
        5 12008 1 1  89 GLU OE2  O 101.963 -54.710 62.035 1.00 . A A .  89 GLU OE2  1 1 
        5 12009 1 1  90 GLU C    C 107.102 -52.705 66.466 1.00 . A A .  90 GLU C    1 1 
        5 12010 1 1  90 GLU CA   C 105.976 -52.021 65.696 1.00 . A A .  90 GLU CA   1 1 
        5 12011 1 1  90 GLU CB   C 104.806 -51.740 66.639 1.00 . A A .  90 GLU CB   1 1 
        5 12012 1 1  90 GLU CD   C 102.952 -52.807 67.936 1.00 . A A .  90 GLU CD   1 1 
        5 12013 1 1  90 GLU CG   C 104.237 -53.062 67.156 1.00 . A A .  90 GLU CG   1 1 
        5 12014 1 1  90 GLU H    H 104.575 -52.991 64.438 1.00 . A A .  90 GLU H    1 1 
        5 12015 1 1  90 GLU HA   H 106.341 -51.083 65.304 1.00 . A A .  90 GLU HA   1 1 
        5 12016 1 1  90 GLU HB2  H 105.149 -51.144 67.472 1.00 . A A .  90 GLU HB2  1 1 
        5 12017 1 1  90 GLU HB3  H 104.035 -51.202 66.106 1.00 . A A .  90 GLU HB3  1 1 
        5 12018 1 1  90 GLU HG2  H 104.025 -53.712 66.320 1.00 . A A .  90 GLU HG2  1 1 
        5 12019 1 1  90 GLU HG3  H 104.960 -53.535 67.803 1.00 . A A .  90 GLU HG3  1 1 
        5 12020 1 1  90 GLU N    N 105.534 -52.856 64.587 1.00 . A A .  90 GLU N    1 1 
        5 12021 1 1  90 GLU O    O 108.060 -52.059 66.887 1.00 . A A .  90 GLU O    1 1 
        5 12022 1 1  90 GLU OE1  O 102.700 -51.659 68.265 1.00 . A A .  90 GLU OE1  1 1 
        5 12023 1 1  90 GLU OE2  O 102.239 -53.762 68.195 1.00 . A A .  90 GLU OE2  1 1 
        5 12024 1 1  91 ALA C    C 109.277 -54.859 66.520 1.00 . A A .  91 ALA C    1 1 
        5 12025 1 1  91 ALA CA   C 108.000 -54.780 67.351 1.00 . A A .  91 ALA CA   1 1 
        5 12026 1 1  91 ALA CB   C 107.491 -56.193 67.643 1.00 . A A .  91 ALA CB   1 1 
        5 12027 1 1  91 ALA H    H 106.184 -54.477 66.300 1.00 . A A .  91 ALA H    1 1 
        5 12028 1 1  91 ALA HA   H 108.220 -54.289 68.287 1.00 . A A .  91 ALA HA   1 1 
        5 12029 1 1  91 ALA HB1  H 108.055 -56.616 68.461 1.00 . A A .  91 ALA HB1  1 1 
        5 12030 1 1  91 ALA HB2  H 107.614 -56.808 66.763 1.00 . A A .  91 ALA HB2  1 1 
        5 12031 1 1  91 ALA HB3  H 106.445 -56.151 67.909 1.00 . A A .  91 ALA HB3  1 1 
        5 12032 1 1  91 ALA N    N 106.976 -54.016 66.646 1.00 . A A .  91 ALA N    1 1 
        5 12033 1 1  91 ALA O    O 110.379 -54.691 67.041 1.00 . A A .  91 ALA O    1 1 
        5 12034 1 1  92 ARG C    C 110.951 -53.864 64.179 1.00 . A A .  92 ARG C    1 1 
        5 12035 1 1  92 ARG CA   C 110.268 -55.220 64.333 1.00 . A A .  92 ARG CA   1 1 
        5 12036 1 1  92 ARG CB   C 109.819 -55.727 62.961 1.00 . A A .  92 ARG CB   1 1 
        5 12037 1 1  92 ARG CD   C 110.598 -56.465 60.703 1.00 . A A .  92 ARG CD   1 1 
        5 12038 1 1  92 ARG CG   C 111.047 -55.983 62.083 1.00 . A A .  92 ARG CG   1 1 
        5 12039 1 1  92 ARG CZ   C 109.220 -58.240 59.782 1.00 . A A .  92 ARG CZ   1 1 
        5 12040 1 1  92 ARG H    H 108.216 -55.238 64.865 1.00 . A A .  92 ARG H    1 1 
        5 12041 1 1  92 ARG HA   H 110.973 -55.921 64.750 1.00 . A A .  92 ARG HA   1 1 
        5 12042 1 1  92 ARG HB2  H 109.263 -56.646 63.081 1.00 . A A .  92 ARG HB2  1 1 
        5 12043 1 1  92 ARG HB3  H 109.191 -54.986 62.490 1.00 . A A .  92 ARG HB3  1 1 
        5 12044 1 1  92 ARG HD2  H 109.957 -55.721 60.255 1.00 . A A .  92 ARG HD2  1 1 
        5 12045 1 1  92 ARG HD3  H 111.465 -56.613 60.077 1.00 . A A .  92 ARG HD3  1 1 
        5 12046 1 1  92 ARG HE   H 109.847 -58.190 61.681 1.00 . A A .  92 ARG HE   1 1 
        5 12047 1 1  92 ARG HG2  H 111.611 -55.068 61.980 1.00 . A A .  92 ARG HG2  1 1 
        5 12048 1 1  92 ARG HG3  H 111.666 -56.739 62.543 1.00 . A A .  92 ARG HG3  1 1 
        5 12049 1 1  92 ARG HH11 H 109.732 -56.764 58.531 1.00 . A A .  92 ARG HH11 1 1 
        5 12050 1 1  92 ARG HH12 H 108.749 -58.016 57.848 1.00 . A A .  92 ARG HH12 1 1 
        5 12051 1 1  92 ARG HH21 H 108.558 -59.837 60.793 1.00 . A A .  92 ARG HH21 1 1 
        5 12052 1 1  92 ARG HH22 H 108.085 -59.756 59.129 1.00 . A A .  92 ARG HH22 1 1 
        5 12053 1 1  92 ARG N    N 109.119 -55.116 65.226 1.00 . A A .  92 ARG N    1 1 
        5 12054 1 1  92 ARG NE   N 109.864 -57.721 60.821 1.00 . A A .  92 ARG NE   1 1 
        5 12055 1 1  92 ARG NH1  N 109.235 -57.625 58.631 1.00 . A A .  92 ARG NH1  1 1 
        5 12056 1 1  92 ARG NH2  N 108.570 -59.366 59.912 1.00 . A A .  92 ARG NH2  1 1 
        5 12057 1 1  92 ARG O    O 112.151 -53.789 63.921 1.00 . A A .  92 ARG O    1 1 
        5 12058 1 1  93 ARG C    C 111.845 -51.199 65.164 1.00 . A A .  93 ARG C    1 1 
        5 12059 1 1  93 ARG CA   C 110.709 -51.448 64.178 1.00 . A A .  93 ARG CA   1 1 
        5 12060 1 1  93 ARG CB   C 109.599 -50.418 64.403 1.00 . A A .  93 ARG CB   1 1 
        5 12061 1 1  93 ARG CD   C 107.695 -49.215 63.322 1.00 . A A .  93 ARG CD   1 1 
        5 12062 1 1  93 ARG CG   C 108.698 -50.361 63.169 1.00 . A A .  93 ARG CG   1 1 
        5 12063 1 1  93 ARG CZ   C 108.599 -47.508 61.852 1.00 . A A .  93 ARG CZ   1 1 
        5 12064 1 1  93 ARG H    H 109.233 -52.915 64.576 1.00 . A A .  93 ARG H    1 1 
        5 12065 1 1  93 ARG HA   H 111.086 -51.338 63.172 1.00 . A A .  93 ARG HA   1 1 
        5 12066 1 1  93 ARG HB2  H 109.014 -50.702 65.266 1.00 . A A .  93 ARG HB2  1 1 
        5 12067 1 1  93 ARG HB3  H 110.039 -49.446 64.571 1.00 . A A .  93 ARG HB3  1 1 
        5 12068 1 1  93 ARG HD2  H 106.895 -49.342 62.610 1.00 . A A .  93 ARG HD2  1 1 
        5 12069 1 1  93 ARG HD3  H 107.287 -49.232 64.323 1.00 . A A .  93 ARG HD3  1 1 
        5 12070 1 1  93 ARG HE   H 108.614 -47.380 63.850 1.00 . A A .  93 ARG HE   1 1 
        5 12071 1 1  93 ARG HG2  H 109.303 -50.195 62.289 1.00 . A A .  93 ARG HG2  1 1 
        5 12072 1 1  93 ARG HG3  H 108.163 -51.293 63.069 1.00 . A A .  93 ARG HG3  1 1 
        5 12073 1 1  93 ARG HH11 H 107.804 -49.119 60.970 1.00 . A A .  93 ARG HH11 1 1 
        5 12074 1 1  93 ARG HH12 H 108.442 -47.917 59.898 1.00 . A A .  93 ARG HH12 1 1 
        5 12075 1 1  93 ARG HH21 H 109.453 -45.799 62.452 1.00 . A A .  93 ARG HH21 1 1 
        5 12076 1 1  93 ARG HH22 H 109.376 -46.037 60.738 1.00 . A A .  93 ARG HH22 1 1 
        5 12077 1 1  93 ARG N    N 110.177 -52.795 64.341 1.00 . A A .  93 ARG N    1 1 
        5 12078 1 1  93 ARG NE   N 108.351 -47.935 63.086 1.00 . A A .  93 ARG NE   1 1 
        5 12079 1 1  93 ARG NH1  N 108.255 -48.238 60.827 1.00 . A A .  93 ARG NH1  1 1 
        5 12080 1 1  93 ARG NH2  N 109.188 -46.359 61.666 1.00 . A A .  93 ARG NH2  1 1 
        5 12081 1 1  93 ARG O    O 112.942 -50.796 64.775 1.00 . A A .  93 ARG O    1 1 
        5 12082 1 1  94 LEU C    C 113.881 -51.922 67.129 1.00 . A A .  94 LEU C    1 1 
        5 12083 1 1  94 LEU CA   C 112.576 -51.217 67.481 1.00 . A A .  94 LEU CA   1 1 
        5 12084 1 1  94 LEU CB   C 112.061 -51.735 68.825 1.00 . A A .  94 LEU CB   1 1 
        5 12085 1 1  94 LEU CD1  C 112.771 -49.783 70.216 1.00 . A A .  94 LEU CD1  1 1 
        5 12086 1 1  94 LEU CD2  C 112.701 -52.071 71.216 1.00 . A A .  94 LEU CD2  1 1 
        5 12087 1 1  94 LEU CG   C 112.996 -51.272 69.944 1.00 . A A .  94 LEU CG   1 1 
        5 12088 1 1  94 LEU H    H 110.693 -51.786 66.692 1.00 . A A .  94 LEU H    1 1 
        5 12089 1 1  94 LEU HA   H 112.760 -50.156 67.562 1.00 . A A .  94 LEU HA   1 1 
        5 12090 1 1  94 LEU HB2  H 111.067 -51.348 69.002 1.00 . A A .  94 LEU HB2  1 1 
        5 12091 1 1  94 LEU HB3  H 112.030 -52.813 68.808 1.00 . A A .  94 LEU HB3  1 1 
        5 12092 1 1  94 LEU HD11 H 111.717 -49.559 70.143 1.00 . A A .  94 LEU HD11 1 1 
        5 12093 1 1  94 LEU HD12 H 113.315 -49.199 69.488 1.00 . A A .  94 LEU HD12 1 1 
        5 12094 1 1  94 LEU HD13 H 113.123 -49.540 71.207 1.00 . A A .  94 LEU HD13 1 1 
        5 12095 1 1  94 LEU HD21 H 113.107 -53.066 71.118 1.00 . A A .  94 LEU HD21 1 1 
        5 12096 1 1  94 LEU HD22 H 111.632 -52.131 71.364 1.00 . A A .  94 LEU HD22 1 1 
        5 12097 1 1  94 LEU HD23 H 113.155 -51.579 72.064 1.00 . A A .  94 LEU HD23 1 1 
        5 12098 1 1  94 LEU HG   H 114.021 -51.432 69.645 1.00 . A A .  94 LEU HG   1 1 
        5 12099 1 1  94 LEU N    N 111.577 -51.445 66.443 1.00 . A A .  94 LEU N    1 1 
        5 12100 1 1  94 LEU O    O 114.964 -51.351 67.265 1.00 . A A .  94 LEU O    1 1 
        5 12101 1 1  95 PHE C    C 115.770 -53.188 65.249 1.00 . A A .  95 PHE C    1 1 
        5 12102 1 1  95 PHE CA   C 114.948 -53.939 66.292 1.00 . A A .  95 PHE CA   1 1 
        5 12103 1 1  95 PHE CB   C 114.522 -55.293 65.722 1.00 . A A .  95 PHE CB   1 1 
        5 12104 1 1  95 PHE CD1  C 113.167 -55.867 67.768 1.00 . A A .  95 PHE CD1  1 1 
        5 12105 1 1  95 PHE CD2  C 114.826 -57.453 66.984 1.00 . A A .  95 PHE CD2  1 1 
        5 12106 1 1  95 PHE CE1  C 112.834 -56.734 68.816 1.00 . A A .  95 PHE CE1  1 1 
        5 12107 1 1  95 PHE CE2  C 114.493 -58.320 68.032 1.00 . A A .  95 PHE CE2  1 1 
        5 12108 1 1  95 PHE CG   C 114.163 -56.227 66.852 1.00 . A A .  95 PHE CG   1 1 
        5 12109 1 1  95 PHE CZ   C 113.497 -57.960 68.948 1.00 . A A .  95 PHE CZ   1 1 
        5 12110 1 1  95 PHE H    H 112.884 -53.575 66.602 1.00 . A A .  95 PHE H    1 1 
        5 12111 1 1  95 PHE HA   H 115.560 -54.107 67.166 1.00 . A A .  95 PHE HA   1 1 
        5 12112 1 1  95 PHE HB2  H 113.663 -55.159 65.081 1.00 . A A .  95 PHE HB2  1 1 
        5 12113 1 1  95 PHE HB3  H 115.335 -55.716 65.151 1.00 . A A .  95 PHE HB3  1 1 
        5 12114 1 1  95 PHE HD1  H 112.656 -54.922 67.667 1.00 . A A .  95 PHE HD1  1 1 
        5 12115 1 1  95 PHE HD2  H 115.595 -57.730 66.277 1.00 . A A .  95 PHE HD2  1 1 
        5 12116 1 1  95 PHE HE1  H 112.066 -56.457 69.523 1.00 . A A .  95 PHE HE1  1 1 
        5 12117 1 1  95 PHE HE2  H 115.005 -59.265 68.134 1.00 . A A .  95 PHE HE2  1 1 
        5 12118 1 1  95 PHE HZ   H 113.241 -58.629 69.756 1.00 . A A .  95 PHE HZ   1 1 
        5 12119 1 1  95 PHE N    N 113.772 -53.168 66.677 1.00 . A A .  95 PHE N    1 1 
        5 12120 1 1  95 PHE O    O 116.992 -53.324 65.194 1.00 . A A .  95 PHE O    1 1 
        5 12121 1 1  96 ARG C    C 116.282 -50.305 63.958 1.00 . A A .  96 ARG C    1 1 
        5 12122 1 1  96 ARG CA   C 115.773 -51.626 63.391 1.00 . A A .  96 ARG CA   1 1 
        5 12123 1 1  96 ARG CB   C 114.818 -51.357 62.227 1.00 . A A .  96 ARG CB   1 1 
        5 12124 1 1  96 ARG CD   C 113.765 -52.390 60.208 1.00 . A A .  96 ARG CD   1 1 
        5 12125 1 1  96 ARG CG   C 114.502 -52.675 61.517 1.00 . A A .  96 ARG CG   1 1 
        5 12126 1 1  96 ARG CZ   C 111.721 -51.296 59.486 1.00 . A A .  96 ARG CZ   1 1 
        5 12127 1 1  96 ARG H    H 114.116 -52.342 64.505 1.00 . A A .  96 ARG H    1 1 
        5 12128 1 1  96 ARG HA   H 116.613 -52.196 63.026 1.00 . A A .  96 ARG HA   1 1 
        5 12129 1 1  96 ARG HB2  H 113.904 -50.920 62.604 1.00 . A A .  96 ARG HB2  1 1 
        5 12130 1 1  96 ARG HB3  H 115.282 -50.676 61.530 1.00 . A A .  96 ARG HB3  1 1 
        5 12131 1 1  96 ARG HD2  H 114.417 -51.845 59.542 1.00 . A A .  96 ARG HD2  1 1 
        5 12132 1 1  96 ARG HD3  H 113.484 -53.325 59.745 1.00 . A A .  96 ARG HD3  1 1 
        5 12133 1 1  96 ARG HE   H 112.387 -51.277 61.374 1.00 . A A .  96 ARG HE   1 1 
        5 12134 1 1  96 ARG HG2  H 115.424 -53.198 61.306 1.00 . A A .  96 ARG HG2  1 1 
        5 12135 1 1  96 ARG HG3  H 113.878 -53.285 62.153 1.00 . A A .  96 ARG HG3  1 1 
        5 12136 1 1  96 ARG HH11 H 112.771 -52.254 58.076 1.00 . A A .  96 ARG HH11 1 1 
        5 12137 1 1  96 ARG HH12 H 111.316 -51.486 57.535 1.00 . A A .  96 ARG HH12 1 1 
        5 12138 1 1  96 ARG HH21 H 110.478 -50.268 60.671 1.00 . A A .  96 ARG HH21 1 1 
        5 12139 1 1  96 ARG HH22 H 110.017 -50.362 59.004 1.00 . A A .  96 ARG HH22 1 1 
        5 12140 1 1  96 ARG N    N 115.091 -52.401 64.422 1.00 . A A .  96 ARG N    1 1 
        5 12141 1 1  96 ARG NE   N 112.569 -51.595 60.464 1.00 . A A .  96 ARG NE   1 1 
        5 12142 1 1  96 ARG NH1  N 111.954 -51.711 58.271 1.00 . A A .  96 ARG NH1  1 1 
        5 12143 1 1  96 ARG NH2  N 110.656 -50.586 59.741 1.00 . A A .  96 ARG NH2  1 1 
        5 12144 1 1  96 ARG O    O 117.161 -49.668 63.379 1.00 . A A .  96 ARG O    1 1 
        5 12145 1 1  97 LEU C    C 117.029 -48.847 66.880 1.00 . A A .  97 LEU C    1 1 
        5 12146 1 1  97 LEU CA   C 116.088 -48.626 65.702 1.00 . A A .  97 LEU CA   1 1 
        5 12147 1 1  97 LEU CB   C 114.830 -47.901 66.181 1.00 . A A .  97 LEU CB   1 1 
        5 12148 1 1  97 LEU CD1  C 113.968 -47.783 63.842 1.00 . A A .  97 LEU CD1  1 1 
        5 12149 1 1  97 LEU CD2  C 113.095 -46.212 65.576 1.00 . A A .  97 LEU CD2  1 1 
        5 12150 1 1  97 LEU CG   C 114.332 -46.964 65.080 1.00 . A A .  97 LEU CG   1 1 
        5 12151 1 1  97 LEU H    H 115.070 -50.478 65.541 1.00 . A A .  97 LEU H    1 1 
        5 12152 1 1  97 LEU HA   H 116.585 -48.015 64.963 1.00 . A A .  97 LEU HA   1 1 
        5 12153 1 1  97 LEU HB2  H 114.063 -48.625 66.414 1.00 . A A .  97 LEU HB2  1 1 
        5 12154 1 1  97 LEU HB3  H 115.061 -47.325 67.064 1.00 . A A .  97 LEU HB3  1 1 
        5 12155 1 1  97 LEU HD11 H 114.866 -48.196 63.406 1.00 . A A .  97 LEU HD11 1 1 
        5 12156 1 1  97 LEU HD12 H 113.478 -47.147 63.120 1.00 . A A .  97 LEU HD12 1 1 
        5 12157 1 1  97 LEU HD13 H 113.303 -48.586 64.123 1.00 . A A .  97 LEU HD13 1 1 
        5 12158 1 1  97 LEU HD21 H 112.763 -45.525 64.812 1.00 . A A .  97 LEU HD21 1 1 
        5 12159 1 1  97 LEU HD22 H 113.341 -45.663 66.473 1.00 . A A .  97 LEU HD22 1 1 
        5 12160 1 1  97 LEU HD23 H 112.307 -46.919 65.790 1.00 . A A .  97 LEU HD23 1 1 
        5 12161 1 1  97 LEU HG   H 115.110 -46.258 64.830 1.00 . A A .  97 LEU HG   1 1 
        5 12162 1 1  97 LEU N    N 115.728 -49.904 65.097 1.00 . A A .  97 LEU N    1 1 
        5 12163 1 1  97 LEU O    O 118.089 -48.227 66.966 1.00 . A A .  97 LEU O    1 1 
        5 12164 1 1  98 ALA C    C 118.270 -51.197 68.873 1.00 . A A .  98 ALA C    1 1 
        5 12165 1 1  98 ALA CA   C 117.391 -49.959 69.006 1.00 . A A .  98 ALA CA   1 1 
        5 12166 1 1  98 ALA CB   C 116.437 -50.134 70.188 1.00 . A A .  98 ALA CB   1 1 
        5 12167 1 1  98 ALA H    H 115.818 -50.259 67.621 1.00 . A A .  98 ALA H    1 1 
        5 12168 1 1  98 ALA HA   H 118.021 -49.100 69.190 1.00 . A A .  98 ALA HA   1 1 
        5 12169 1 1  98 ALA HB1  H 116.164 -51.175 70.280 1.00 . A A .  98 ALA HB1  1 1 
        5 12170 1 1  98 ALA HB2  H 115.549 -49.542 70.025 1.00 . A A .  98 ALA HB2  1 1 
        5 12171 1 1  98 ALA HB3  H 116.924 -49.809 71.097 1.00 . A A .  98 ALA HB3  1 1 
        5 12172 1 1  98 ALA N    N 116.633 -49.738 67.782 1.00 . A A .  98 ALA N    1 1 
        5 12173 1 1  98 ALA O    O 119.191 -51.406 69.662 1.00 . A A .  98 ALA O    1 1 
        5 12174 1 1  99 GLN C    C 119.232 -53.820 68.951 1.00 . A A .  99 GLN C    1 1 
        5 12175 1 1  99 GLN CA   C 118.764 -53.223 67.629 1.00 . A A .  99 GLN CA   1 1 
        5 12176 1 1  99 GLN CB   C 119.979 -52.894 66.759 1.00 . A A .  99 GLN CB   1 1 
        5 12177 1 1  99 GLN CD   C 120.670 -51.904 64.569 1.00 . A A .  99 GLN CD   1 1 
        5 12178 1 1  99 GLN CG   C 119.517 -52.526 65.347 1.00 . A A .  99 GLN CG   1 1 
        5 12179 1 1  99 GLN H    H 117.225 -51.809 67.277 1.00 . A A .  99 GLN H    1 1 
        5 12180 1 1  99 GLN HA   H 118.152 -53.946 67.113 1.00 . A A .  99 GLN HA   1 1 
        5 12181 1 1  99 GLN HB2  H 120.514 -52.059 67.191 1.00 . A A .  99 GLN HB2  1 1 
        5 12182 1 1  99 GLN HB3  H 120.631 -53.753 66.711 1.00 . A A .  99 GLN HB3  1 1 
        5 12183 1 1  99 GLN HE21 H 119.828 -52.198 62.795 1.00 . A A .  99 GLN HE21 1 1 
        5 12184 1 1  99 GLN HE22 H 121.350 -51.446 62.761 1.00 . A A .  99 GLN HE22 1 1 
        5 12185 1 1  99 GLN HG2  H 119.178 -53.418 64.837 1.00 . A A .  99 GLN HG2  1 1 
        5 12186 1 1  99 GLN HG3  H 118.704 -51.819 65.409 1.00 . A A .  99 GLN HG3  1 1 
        5 12187 1 1  99 GLN N    N 117.979 -52.017 67.867 1.00 . A A .  99 GLN N    1 1 
        5 12188 1 1  99 GLN NE2  N 120.611 -51.844 63.267 1.00 . A A .  99 GLN NE2  1 1 
        5 12189 1 1  99 GLN O    O 120.432 -53.918 69.209 1.00 . A A .  99 GLN O    1 1 
        5 12190 1 1  99 GLN OE1  O 121.653 -51.462 65.164 1.00 . A A .  99 GLN OE1  1 1 
        5 12191 1 1 100 VAL C    C 118.616 -56.360 70.931 1.00 . A A . 100 VAL C    1 1 
        5 12192 1 1 100 VAL CA   C 118.602 -54.840 71.065 1.00 . A A . 100 VAL CA   1 1 
        5 12193 1 1 100 VAL CB   C 117.577 -54.430 72.123 1.00 . A A . 100 VAL CB   1 1 
        5 12194 1 1 100 VAL CG1  C 117.643 -52.916 72.336 1.00 . A A . 100 VAL CG1  1 1 
        5 12195 1 1 100 VAL CG2  C 116.174 -54.818 71.649 1.00 . A A . 100 VAL CG2  1 1 
        5 12196 1 1 100 VAL H    H 117.338 -54.070 69.547 1.00 . A A . 100 VAL H    1 1 
        5 12197 1 1 100 VAL HA   H 119.579 -54.508 71.380 1.00 . A A . 100 VAL HA   1 1 
        5 12198 1 1 100 VAL HB   H 117.799 -54.934 73.052 1.00 . A A . 100 VAL HB   1 1 
        5 12199 1 1 100 VAL HG11 H 118.480 -52.679 72.976 1.00 . A A . 100 VAL HG11 1 1 
        5 12200 1 1 100 VAL HG12 H 116.728 -52.577 72.800 1.00 . A A . 100 VAL HG12 1 1 
        5 12201 1 1 100 VAL HG13 H 117.767 -52.423 71.383 1.00 . A A . 100 VAL HG13 1 1 
        5 12202 1 1 100 VAL HG21 H 116.042 -55.884 71.754 1.00 . A A . 100 VAL HG21 1 1 
        5 12203 1 1 100 VAL HG22 H 116.053 -54.538 70.613 1.00 . A A . 100 VAL HG22 1 1 
        5 12204 1 1 100 VAL HG23 H 115.437 -54.304 72.249 1.00 . A A . 100 VAL HG23 1 1 
        5 12205 1 1 100 VAL N    N 118.277 -54.211 69.789 1.00 . A A . 100 VAL N    1 1 
        5 12206 1 1 100 VAL O    O 119.517 -57.029 71.437 1.00 . A A . 100 VAL O    1 1 
        5 12207 1 1 101 ARG C    C 117.933 -59.140 71.187 1.00 . A A . 101 ARG C    1 1 
        5 12208 1 1 101 ARG CA   C 117.593 -58.326 69.944 1.00 . A A . 101 ARG CA   1 1 
        5 12209 1 1 101 ARG CB   C 118.601 -58.636 68.836 1.00 . A A . 101 ARG CB   1 1 
        5 12210 1 1 101 ARG CD   C 121.035 -58.668 68.275 1.00 . A A . 101 ARG CD   1 1 
        5 12211 1 1 101 ARG CG   C 119.985 -58.132 69.249 1.00 . A A . 101 ARG CG   1 1 
        5 12212 1 1 101 ARG CZ   C 123.108 -58.527 69.532 1.00 . A A . 101 ARG CZ   1 1 
        5 12213 1 1 101 ARG H    H 116.866 -56.335 69.957 1.00 . A A . 101 ARG H    1 1 
        5 12214 1 1 101 ARG HA   H 116.605 -58.601 69.604 1.00 . A A . 101 ARG HA   1 1 
        5 12215 1 1 101 ARG HB2  H 118.639 -59.704 68.673 1.00 . A A . 101 ARG HB2  1 1 
        5 12216 1 1 101 ARG HB3  H 118.298 -58.143 67.925 1.00 . A A . 101 ARG HB3  1 1 
        5 12217 1 1 101 ARG HD2  H 121.108 -59.739 68.382 1.00 . A A . 101 ARG HD2  1 1 
        5 12218 1 1 101 ARG HD3  H 120.737 -58.430 67.263 1.00 . A A . 101 ARG HD3  1 1 
        5 12219 1 1 101 ARG HE   H 122.644 -57.314 68.007 1.00 . A A . 101 ARG HE   1 1 
        5 12220 1 1 101 ARG HG2  H 119.994 -57.051 69.231 1.00 . A A . 101 ARG HG2  1 1 
        5 12221 1 1 101 ARG HG3  H 120.212 -58.478 70.246 1.00 . A A . 101 ARG HG3  1 1 
        5 12222 1 1 101 ARG HH11 H 121.816 -59.950 70.090 1.00 . A A . 101 ARG HH11 1 1 
        5 12223 1 1 101 ARG HH12 H 123.286 -59.873 71.002 1.00 . A A . 101 ARG HH12 1 1 
        5 12224 1 1 101 ARG HH21 H 124.575 -57.206 69.197 1.00 . A A . 101 ARG HH21 1 1 
        5 12225 1 1 101 ARG HH22 H 124.850 -58.320 70.495 1.00 . A A . 101 ARG HH22 1 1 
        5 12226 1 1 101 ARG N    N 117.610 -56.902 70.251 1.00 . A A . 101 ARG N    1 1 
        5 12227 1 1 101 ARG NE   N 122.335 -58.068 68.552 1.00 . A A . 101 ARG NE   1 1 
        5 12228 1 1 101 ARG NH1  N 122.705 -59.528 70.266 1.00 . A A . 101 ARG NH1  1 1 
        5 12229 1 1 101 ARG NH2  N 124.269 -57.974 69.760 1.00 . A A . 101 ARG NH2  1 1 
        5 12230 1 1 101 ARG O    O 118.792 -60.020 71.149 1.00 . A A . 101 ARG O    1 1 
        5 12231 1 1 102 VAL C    C 116.182 -59.709 74.315 1.00 . A A . 102 VAL C    1 1 
        5 12232 1 1 102 VAL CA   C 117.484 -59.557 73.537 1.00 . A A . 102 VAL CA   1 1 
        5 12233 1 1 102 VAL CB   C 118.508 -58.805 74.389 1.00 . A A . 102 VAL CB   1 1 
        5 12234 1 1 102 VAL CG1  C 117.919 -57.466 74.837 1.00 . A A . 102 VAL CG1  1 1 
        5 12235 1 1 102 VAL CG2  C 118.859 -59.645 75.619 1.00 . A A . 102 VAL CG2  1 1 
        5 12236 1 1 102 VAL H    H 116.595 -58.113 72.266 1.00 . A A . 102 VAL H    1 1 
        5 12237 1 1 102 VAL HA   H 117.874 -60.537 73.307 1.00 . A A . 102 VAL HA   1 1 
        5 12238 1 1 102 VAL HB   H 119.401 -58.627 73.807 1.00 . A A . 102 VAL HB   1 1 
        5 12239 1 1 102 VAL HG11 H 118.717 -56.806 75.145 1.00 . A A . 102 VAL HG11 1 1 
        5 12240 1 1 102 VAL HG12 H 117.246 -57.628 75.667 1.00 . A A . 102 VAL HG12 1 1 
        5 12241 1 1 102 VAL HG13 H 117.378 -57.019 74.017 1.00 . A A . 102 VAL HG13 1 1 
        5 12242 1 1 102 VAL HG21 H 119.126 -60.644 75.308 1.00 . A A . 102 VAL HG21 1 1 
        5 12243 1 1 102 VAL HG22 H 118.005 -59.690 76.281 1.00 . A A . 102 VAL HG22 1 1 
        5 12244 1 1 102 VAL HG23 H 119.692 -59.194 76.138 1.00 . A A . 102 VAL HG23 1 1 
        5 12245 1 1 102 VAL N    N 117.256 -58.835 72.290 1.00 . A A . 102 VAL N    1 1 
        5 12246 1 1 102 VAL O    O 115.495 -58.726 74.593 1.00 . A A . 102 VAL O    1 1 
        5 12247 1 1 103 ILE C    C 114.965 -61.717 76.820 1.00 . A A . 103 ILE C    1 1 
        5 12248 1 1 103 ILE CA   C 114.629 -61.214 75.420 1.00 . A A . 103 ILE CA   1 1 
        5 12249 1 1 103 ILE CB   C 113.778 -62.257 74.696 1.00 . A A . 103 ILE CB   1 1 
        5 12250 1 1 103 ILE CD1  C 113.769 -60.748 72.705 1.00 . A A . 103 ILE CD1  1 1 
        5 12251 1 1 103 ILE CG1  C 112.893 -61.561 73.659 1.00 . A A . 103 ILE CG1  1 1 
        5 12252 1 1 103 ILE CG2  C 112.897 -62.989 75.710 1.00 . A A . 103 ILE CG2  1 1 
        5 12253 1 1 103 ILE H    H 116.426 -61.695 74.403 1.00 . A A . 103 ILE H    1 1 
        5 12254 1 1 103 ILE HA   H 114.062 -60.299 75.504 1.00 . A A . 103 ILE HA   1 1 
        5 12255 1 1 103 ILE HB   H 114.424 -62.968 74.202 1.00 . A A . 103 ILE HB   1 1 
        5 12256 1 1 103 ILE HD11 H 114.721 -61.242 72.580 1.00 . A A . 103 ILE HD11 1 1 
        5 12257 1 1 103 ILE HD12 H 113.926 -59.761 73.115 1.00 . A A . 103 ILE HD12 1 1 
        5 12258 1 1 103 ILE HD13 H 113.277 -60.665 71.747 1.00 . A A . 103 ILE HD13 1 1 
        5 12259 1 1 103 ILE HG12 H 112.343 -62.304 73.101 1.00 . A A . 103 ILE HG12 1 1 
        5 12260 1 1 103 ILE HG13 H 112.201 -60.902 74.160 1.00 . A A . 103 ILE HG13 1 1 
        5 12261 1 1 103 ILE HG21 H 112.452 -62.271 76.384 1.00 . A A . 103 ILE HG21 1 1 
        5 12262 1 1 103 ILE HG22 H 113.499 -63.686 76.273 1.00 . A A . 103 ILE HG22 1 1 
        5 12263 1 1 103 ILE HG23 H 112.116 -63.525 75.189 1.00 . A A . 103 ILE HG23 1 1 
        5 12264 1 1 103 ILE N    N 115.846 -60.948 74.662 1.00 . A A . 103 ILE N    1 1 
        5 12265 1 1 103 ILE O    O 115.823 -62.584 76.990 1.00 . A A . 103 ILE O    1 1 
        5 12266 1 1 104 VAL C    C 113.729 -62.818 79.546 1.00 . A A . 104 VAL C    1 1 
        5 12267 1 1 104 VAL CA   C 114.523 -61.563 79.202 1.00 . A A . 104 VAL CA   1 1 
        5 12268 1 1 104 VAL CB   C 114.120 -60.426 80.143 1.00 . A A . 104 VAL CB   1 1 
        5 12269 1 1 104 VAL CG1  C 115.304 -59.477 80.336 1.00 . A A . 104 VAL CG1  1 1 
        5 12270 1 1 104 VAL CG2  C 112.944 -59.657 79.536 1.00 . A A . 104 VAL CG2  1 1 
        5 12271 1 1 104 VAL H    H 113.593 -60.501 77.621 1.00 . A A . 104 VAL H    1 1 
        5 12272 1 1 104 VAL HA   H 115.576 -61.766 79.329 1.00 . A A . 104 VAL HA   1 1 
        5 12273 1 1 104 VAL HB   H 113.829 -60.838 81.099 1.00 . A A . 104 VAL HB   1 1 
        5 12274 1 1 104 VAL HG11 H 115.017 -58.674 80.999 1.00 . A A . 104 VAL HG11 1 1 
        5 12275 1 1 104 VAL HG12 H 115.596 -59.067 79.380 1.00 . A A . 104 VAL HG12 1 1 
        5 12276 1 1 104 VAL HG13 H 116.134 -60.019 80.763 1.00 . A A . 104 VAL HG13 1 1 
        5 12277 1 1 104 VAL HG21 H 113.284 -59.101 78.676 1.00 . A A . 104 VAL HG21 1 1 
        5 12278 1 1 104 VAL HG22 H 112.543 -58.975 80.271 1.00 . A A . 104 VAL HG22 1 1 
        5 12279 1 1 104 VAL HG23 H 112.176 -60.355 79.234 1.00 . A A . 104 VAL HG23 1 1 
        5 12280 1 1 104 VAL N    N 114.278 -61.173 77.818 1.00 . A A . 104 VAL N    1 1 
        5 12281 1 1 104 VAL O    O 112.895 -63.270 78.762 1.00 . A A . 104 VAL O    1 1 
        5 12282 1 1 105 ASP C    C 111.798 -64.435 81.001 1.00 . A A . 105 ASP C    1 1 
        5 12283 1 1 105 ASP CA   C 113.308 -64.596 81.144 1.00 . A A . 105 ASP CA   1 1 
        5 12284 1 1 105 ASP CB   C 113.654 -64.915 82.600 1.00 . A A . 105 ASP CB   1 1 
        5 12285 1 1 105 ASP CG   C 115.164 -65.073 82.755 1.00 . A A . 105 ASP CG   1 1 
        5 12286 1 1 105 ASP H    H 114.656 -62.968 81.315 1.00 . A A . 105 ASP H    1 1 
        5 12287 1 1 105 ASP HA   H 113.634 -65.414 80.520 1.00 . A A . 105 ASP HA   1 1 
        5 12288 1 1 105 ASP HB2  H 113.310 -64.112 83.234 1.00 . A A . 105 ASP HB2  1 1 
        5 12289 1 1 105 ASP HB3  H 113.167 -65.835 82.889 1.00 . A A . 105 ASP HB3  1 1 
        5 12290 1 1 105 ASP N    N 113.993 -63.378 80.722 1.00 . A A . 105 ASP N    1 1 
        5 12291 1 1 105 ASP O    O 111.202 -63.533 81.589 1.00 . A A . 105 ASP O    1 1 
        5 12292 1 1 105 ASP OD1  O 115.822 -65.299 81.754 1.00 . A A . 105 ASP OD1  1 1 
        5 12293 1 1 105 ASP OD2  O 115.638 -64.966 83.874 1.00 . A A . 105 ASP OD2  1 1 
        5 12294 1 1 106 VAL C    C 109.012 -65.415 81.349 1.00 . A A . 106 VAL C    1 1 
        5 12295 1 1 106 VAL CA   C 109.741 -65.270 80.017 1.00 . A A . 106 VAL CA   1 1 
        5 12296 1 1 106 VAL CB   C 109.306 -66.387 79.068 1.00 . A A . 106 VAL CB   1 1 
        5 12297 1 1 106 VAL CG1  C 110.111 -66.298 77.770 1.00 . A A . 106 VAL CG1  1 1 
        5 12298 1 1 106 VAL CG2  C 109.557 -67.745 79.730 1.00 . A A . 106 VAL CG2  1 1 
        5 12299 1 1 106 VAL H    H 111.712 -66.007 79.763 1.00 . A A . 106 VAL H    1 1 
        5 12300 1 1 106 VAL HA   H 109.479 -64.318 79.577 1.00 . A A . 106 VAL HA   1 1 
        5 12301 1 1 106 VAL HB   H 108.254 -66.281 78.847 1.00 . A A . 106 VAL HB   1 1 
        5 12302 1 1 106 VAL HG11 H 110.052 -67.240 77.245 1.00 . A A . 106 VAL HG11 1 1 
        5 12303 1 1 106 VAL HG12 H 111.143 -66.080 78.002 1.00 . A A . 106 VAL HG12 1 1 
        5 12304 1 1 106 VAL HG13 H 109.707 -65.513 77.149 1.00 . A A . 106 VAL HG13 1 1 
        5 12305 1 1 106 VAL HG21 H 110.553 -67.762 80.148 1.00 . A A . 106 VAL HG21 1 1 
        5 12306 1 1 106 VAL HG22 H 109.462 -68.527 78.993 1.00 . A A . 106 VAL HG22 1 1 
        5 12307 1 1 106 VAL HG23 H 108.833 -67.900 80.517 1.00 . A A . 106 VAL HG23 1 1 
        5 12308 1 1 106 VAL N    N 111.184 -65.316 80.216 1.00 . A A . 106 VAL N    1 1 
        5 12309 1 1 106 VAL O    O 107.799 -65.222 81.427 1.00 . A A . 106 VAL O    1 1 
        5 12310 1 1 107 GLU C    C 108.857 -64.574 84.342 1.00 . A A . 107 GLU C    1 1 
        5 12311 1 1 107 GLU CA   C 109.171 -65.929 83.717 1.00 . A A . 107 GLU CA   1 1 
        5 12312 1 1 107 GLU CB   C 110.134 -66.701 84.620 1.00 . A A . 107 GLU CB   1 1 
        5 12313 1 1 107 GLU CD   C 112.430 -66.596 85.609 1.00 . A A . 107 GLU CD   1 1 
        5 12314 1 1 107 GLU CG   C 111.263 -65.774 85.074 1.00 . A A . 107 GLU CG   1 1 
        5 12315 1 1 107 GLU H    H 110.724 -65.882 82.275 1.00 . A A . 107 GLU H    1 1 
        5 12316 1 1 107 GLU HA   H 108.255 -66.492 83.620 1.00 . A A . 107 GLU HA   1 1 
        5 12317 1 1 107 GLU HB2  H 109.600 -67.070 85.483 1.00 . A A . 107 GLU HB2  1 1 
        5 12318 1 1 107 GLU HB3  H 110.553 -67.533 84.073 1.00 . A A . 107 GLU HB3  1 1 
        5 12319 1 1 107 GLU HG2  H 111.597 -65.179 84.236 1.00 . A A . 107 GLU HG2  1 1 
        5 12320 1 1 107 GLU HG3  H 110.898 -65.122 85.853 1.00 . A A . 107 GLU HG3  1 1 
        5 12321 1 1 107 GLU N    N 109.760 -65.752 82.394 1.00 . A A . 107 GLU N    1 1 
        5 12322 1 1 107 GLU O    O 107.868 -64.424 85.061 1.00 . A A . 107 GLU O    1 1 
        5 12323 1 1 107 GLU OE1  O 112.275 -67.800 85.729 1.00 . A A . 107 GLU OE1  1 1 
        5 12324 1 1 107 GLU OE2  O 113.462 -66.010 85.891 1.00 . A A . 107 GLU OE2  1 1 
        5 12325 1 1 108 ALA C    C 108.147 -61.701 84.158 1.00 . A A . 108 ALA C    1 1 
        5 12326 1 1 108 ALA CA   C 109.504 -62.246 84.590 1.00 . A A . 108 ALA CA   1 1 
        5 12327 1 1 108 ALA CB   C 110.614 -61.317 84.093 1.00 . A A . 108 ALA CB   1 1 
        5 12328 1 1 108 ALA H    H 110.474 -63.768 83.480 1.00 . A A . 108 ALA H    1 1 
        5 12329 1 1 108 ALA HA   H 109.538 -62.286 85.669 1.00 . A A . 108 ALA HA   1 1 
        5 12330 1 1 108 ALA HB1  H 110.638 -60.425 84.702 1.00 . A A . 108 ALA HB1  1 1 
        5 12331 1 1 108 ALA HB2  H 110.421 -61.046 83.066 1.00 . A A . 108 ALA HB2  1 1 
        5 12332 1 1 108 ALA HB3  H 111.565 -61.825 84.159 1.00 . A A . 108 ALA HB3  1 1 
        5 12333 1 1 108 ALA N    N 109.704 -63.589 84.058 1.00 . A A . 108 ALA N    1 1 
        5 12334 1 1 108 ALA O    O 107.693 -60.669 84.652 1.00 . A A . 108 ALA O    1 1 
        5 12335 1 1 109 GLN C    C 106.187 -60.505 82.409 1.00 . A A . 109 GLN C    1 1 
        5 12336 1 1 109 GLN CA   C 106.195 -61.993 82.743 1.00 . A A . 109 GLN CA   1 1 
        5 12337 1 1 109 GLN CB   C 105.127 -62.291 83.797 1.00 . A A . 109 GLN CB   1 1 
        5 12338 1 1 109 GLN CD   C 103.878 -64.124 84.957 1.00 . A A . 109 GLN CD   1 1 
        5 12339 1 1 109 GLN CG   C 104.862 -63.798 83.840 1.00 . A A . 109 GLN CG   1 1 
        5 12340 1 1 109 GLN H    H 107.919 -63.218 82.872 1.00 . A A . 109 GLN H    1 1 
        5 12341 1 1 109 GLN HA   H 105.964 -62.553 81.849 1.00 . A A . 109 GLN HA   1 1 
        5 12342 1 1 109 GLN HB2  H 105.473 -61.956 84.764 1.00 . A A . 109 GLN HB2  1 1 
        5 12343 1 1 109 GLN HB3  H 104.214 -61.774 83.542 1.00 . A A . 109 GLN HB3  1 1 
        5 12344 1 1 109 GLN HE21 H 103.513 -65.961 84.298 1.00 . A A . 109 GLN HE21 1 1 
        5 12345 1 1 109 GLN HE22 H 102.673 -65.516 85.704 1.00 . A A . 109 GLN HE22 1 1 
        5 12346 1 1 109 GLN HG2  H 104.450 -64.116 82.894 1.00 . A A . 109 GLN HG2  1 1 
        5 12347 1 1 109 GLN HG3  H 105.792 -64.318 84.020 1.00 . A A . 109 GLN HG3  1 1 
        5 12348 1 1 109 GLN N    N 107.505 -62.405 83.232 1.00 . A A . 109 GLN N    1 1 
        5 12349 1 1 109 GLN NE2  N 103.307 -65.298 84.989 1.00 . A A . 109 GLN NE2  1 1 
        5 12350 1 1 109 GLN O    O 105.447 -59.727 83.010 1.00 . A A . 109 GLN O    1 1 
        5 12351 1 1 109 GLN OE1  O 103.622 -63.289 85.824 1.00 . A A . 109 GLN OE1  1 1 
        5 12352 1 1 110 SER C    C 105.946 -58.544 79.896 1.00 . A A . 110 SER C    1 1 
        5 12353 1 1 110 SER CA   C 107.020 -58.739 80.961 1.00 . A A . 110 SER CA   1 1 
        5 12354 1 1 110 SER CB   C 108.390 -58.393 80.379 1.00 . A A . 110 SER CB   1 1 
        5 12355 1 1 110 SER H    H 107.630 -60.768 81.044 1.00 . A A . 110 SER H    1 1 
        5 12356 1 1 110 SER HA   H 106.816 -58.077 81.790 1.00 . A A . 110 SER HA   1 1 
        5 12357 1 1 110 SER HB2  H 108.396 -58.600 79.322 1.00 . A A . 110 SER HB2  1 1 
        5 12358 1 1 110 SER HB3  H 108.594 -57.342 80.540 1.00 . A A . 110 SER HB3  1 1 
        5 12359 1 1 110 SER HG   H 110.201 -59.092 80.520 1.00 . A A . 110 SER HG   1 1 
        5 12360 1 1 110 SER N    N 107.015 -60.117 81.442 1.00 . A A . 110 SER N    1 1 
        5 12361 1 1 110 SER O    O 105.774 -59.386 79.013 1.00 . A A . 110 SER O    1 1 
        5 12362 1 1 110 SER OG   O 109.384 -59.185 81.016 1.00 . A A . 110 SER OG   1 1 
        5 12363 1 1 111 ARG C    C 104.355 -55.885 78.286 1.00 . A A . 111 ARG C    1 1 
        5 12364 1 1 111 ARG CA   C 104.122 -57.177 79.064 1.00 . A A . 111 ARG CA   1 1 
        5 12365 1 1 111 ARG CB   C 102.806 -57.076 79.839 1.00 . A A . 111 ARG CB   1 1 
        5 12366 1 1 111 ARG CD   C 101.177 -58.323 81.265 1.00 . A A . 111 ARG CD   1 1 
        5 12367 1 1 111 ARG CG   C 102.507 -58.416 80.515 1.00 . A A . 111 ARG CG   1 1 
        5 12368 1 1 111 ARG CZ   C  99.560 -59.395 79.803 1.00 . A A . 111 ARG CZ   1 1 
        5 12369 1 1 111 ARG H    H 105.430 -56.778 80.683 1.00 . A A . 111 ARG H    1 1 
        5 12370 1 1 111 ARG HA   H 104.051 -57.997 78.366 1.00 . A A . 111 ARG HA   1 1 
        5 12371 1 1 111 ARG HB2  H 102.890 -56.303 80.590 1.00 . A A . 111 ARG HB2  1 1 
        5 12372 1 1 111 ARG HB3  H 102.006 -56.832 79.159 1.00 . A A . 111 ARG HB3  1 1 
        5 12373 1 1 111 ARG HD2  H 101.065 -59.185 81.904 1.00 . A A . 111 ARG HD2  1 1 
        5 12374 1 1 111 ARG HD3  H 101.170 -57.428 81.870 1.00 . A A . 111 ARG HD3  1 1 
        5 12375 1 1 111 ARG HE   H  99.692 -57.413 80.057 1.00 . A A . 111 ARG HE   1 1 
        5 12376 1 1 111 ARG HG2  H 102.446 -59.191 79.765 1.00 . A A . 111 ARG HG2  1 1 
        5 12377 1 1 111 ARG HG3  H 103.296 -58.651 81.214 1.00 . A A . 111 ARG HG3  1 1 
        5 12378 1 1 111 ARG HH11 H 100.812 -60.603 80.796 1.00 . A A . 111 ARG HH11 1 1 
        5 12379 1 1 111 ARG HH12 H  99.672 -61.393 79.759 1.00 . A A . 111 ARG HH12 1 1 
        5 12380 1 1 111 ARG HH21 H  98.193 -58.442 78.694 1.00 . A A . 111 ARG HH21 1 1 
        5 12381 1 1 111 ARG HH22 H  98.189 -60.170 78.569 1.00 . A A . 111 ARG HH22 1 1 
        5 12382 1 1 111 ARG N    N 105.222 -57.433 79.985 1.00 . A A . 111 ARG N    1 1 
        5 12383 1 1 111 ARG NE   N 100.068 -58.280 80.318 1.00 . A A . 111 ARG NE   1 1 
        5 12384 1 1 111 ARG NH1  N 100.052 -60.555 80.146 1.00 . A A . 111 ARG NH1  1 1 
        5 12385 1 1 111 ARG NH2  N  98.570 -59.331 78.956 1.00 . A A . 111 ARG NH2  1 1 
        5 12386 1 1 111 ARG O    O 104.689 -54.851 78.865 1.00 . A A . 111 ARG O    1 1 
        5 12387 1 1 112 SER C    C 103.293 -54.818 74.991 1.00 . A A . 112 SER C    1 1 
        5 12388 1 1 112 SER CA   C 104.313 -54.777 76.123 1.00 . A A . 112 SER CA   1 1 
        5 12389 1 1 112 SER CB   C 105.724 -54.719 75.538 1.00 . A A . 112 SER CB   1 1 
        5 12390 1 1 112 SER H    H 103.932 -56.812 76.566 1.00 . A A . 112 SER H    1 1 
        5 12391 1 1 112 SER HA   H 104.144 -53.892 76.718 1.00 . A A . 112 SER HA   1 1 
        5 12392 1 1 112 SER HB2  H 106.291 -53.948 76.035 1.00 . A A . 112 SER HB2  1 1 
        5 12393 1 1 112 SER HB3  H 106.214 -55.673 75.685 1.00 . A A . 112 SER HB3  1 1 
        5 12394 1 1 112 SER HG   H 106.382 -54.854 73.711 1.00 . A A . 112 SER HG   1 1 
        5 12395 1 1 112 SER N    N 104.172 -55.954 76.972 1.00 . A A . 112 SER N    1 1 
        5 12396 1 1 112 SER O    O 103.328 -55.710 74.144 1.00 . A A . 112 SER O    1 1 
        5 12397 1 1 112 SER OG   O 105.646 -54.421 74.151 1.00 . A A . 112 SER OG   1 1 
        5 12398 1 1 113 ILE C    C 101.454 -52.510 73.148 1.00 . A A . 113 ILE C    1 1 
        5 12399 1 1 113 ILE CA   C 101.349 -53.799 73.957 1.00 . A A . 113 ILE CA   1 1 
        5 12400 1 1 113 ILE CB   C  99.968 -53.887 74.607 1.00 . A A . 113 ILE CB   1 1 
        5 12401 1 1 113 ILE CD1  C  98.412 -52.811 76.242 1.00 . A A . 113 ILE CD1  1 1 
        5 12402 1 1 113 ILE CG1  C  99.764 -52.689 75.536 1.00 . A A . 113 ILE CG1  1 1 
        5 12403 1 1 113 ILE CG2  C  99.867 -55.181 75.417 1.00 . A A . 113 ILE CG2  1 1 
        5 12404 1 1 113 ILE H    H 102.404 -53.165 75.684 1.00 . A A . 113 ILE H    1 1 
        5 12405 1 1 113 ILE HA   H 101.475 -54.640 73.293 1.00 . A A . 113 ILE HA   1 1 
        5 12406 1 1 113 ILE HB   H  99.208 -53.884 73.838 1.00 . A A . 113 ILE HB   1 1 
        5 12407 1 1 113 ILE HD11 H  98.467 -53.586 76.993 1.00 . A A . 113 ILE HD11 1 1 
        5 12408 1 1 113 ILE HD12 H  97.650 -53.064 75.519 1.00 . A A . 113 ILE HD12 1 1 
        5 12409 1 1 113 ILE HD13 H  98.164 -51.871 76.711 1.00 . A A . 113 ILE HD13 1 1 
        5 12410 1 1 113 ILE HG12 H 100.555 -52.665 76.272 1.00 . A A . 113 ILE HG12 1 1 
        5 12411 1 1 113 ILE HG13 H  99.784 -51.776 74.957 1.00 . A A . 113 ILE HG13 1 1 
        5 12412 1 1 113 ILE HG21 H  98.838 -55.354 75.696 1.00 . A A . 113 ILE HG21 1 1 
        5 12413 1 1 113 ILE HG22 H 100.471 -55.096 76.308 1.00 . A A . 113 ILE HG22 1 1 
        5 12414 1 1 113 ILE HG23 H 100.221 -56.009 74.820 1.00 . A A . 113 ILE HG23 1 1 
        5 12415 1 1 113 ILE N    N 102.383 -53.851 74.985 1.00 . A A . 113 ILE N    1 1 
        5 12416 1 1 113 ILE O    O 102.450 -51.792 73.233 1.00 . A A . 113 ILE O    1 1 
        5 12417 1 1 114 SER C    C 100.031 -49.805 72.370 1.00 . A A . 114 SER C    1 1 
        5 12418 1 1 114 SER CA   C 100.407 -51.026 71.536 1.00 . A A . 114 SER CA   1 1 
        5 12419 1 1 114 SER CB   C  99.406 -51.190 70.393 1.00 . A A . 114 SER CB   1 1 
        5 12420 1 1 114 SER H    H  99.656 -52.839 72.333 1.00 . A A . 114 SER H    1 1 
        5 12421 1 1 114 SER HA   H 101.391 -50.875 71.118 1.00 . A A . 114 SER HA   1 1 
        5 12422 1 1 114 SER HB2  H  99.519 -50.379 69.694 1.00 . A A . 114 SER HB2  1 1 
        5 12423 1 1 114 SER HB3  H  99.590 -52.129 69.887 1.00 . A A . 114 SER HB3  1 1 
        5 12424 1 1 114 SER HG   H  97.870 -52.061 71.210 1.00 . A A . 114 SER HG   1 1 
        5 12425 1 1 114 SER N    N 100.422 -52.227 72.361 1.00 . A A . 114 SER N    1 1 
        5 12426 1 1 114 SER O    O  99.604 -49.933 73.517 1.00 . A A . 114 SER O    1 1 
        5 12427 1 1 114 SER OG   O  98.085 -51.172 70.921 1.00 . A A . 114 SER OG   1 1 
        5 12428 1 1 115 GLN C    C  99.849 -46.212 71.506 1.00 . A A . 115 GLN C    1 1 
        5 12429 1 1 115 GLN CA   C  99.861 -47.385 72.480 1.00 . A A . 115 GLN CA   1 1 
        5 12430 1 1 115 GLN CB   C 100.883 -47.120 73.587 1.00 . A A . 115 GLN CB   1 1 
        5 12431 1 1 115 GLN CD   C 103.317 -47.169 74.160 1.00 . A A . 115 GLN CD   1 1 
        5 12432 1 1 115 GLN CG   C 102.273 -47.549 73.116 1.00 . A A . 115 GLN CG   1 1 
        5 12433 1 1 115 GLN H    H 100.528 -48.583 70.865 1.00 . A A . 115 GLN H    1 1 
        5 12434 1 1 115 GLN HA   H  98.882 -47.481 72.924 1.00 . A A . 115 GLN HA   1 1 
        5 12435 1 1 115 GLN HB2  H 100.891 -46.066 73.825 1.00 . A A . 115 GLN HB2  1 1 
        5 12436 1 1 115 GLN HB3  H 100.613 -47.685 74.468 1.00 . A A . 115 GLN HB3  1 1 
        5 12437 1 1 115 GLN HE21 H 102.118 -47.526 75.701 1.00 . A A . 115 GLN HE21 1 1 
        5 12438 1 1 115 GLN HE22 H 103.679 -46.991 76.104 1.00 . A A . 115 GLN HE22 1 1 
        5 12439 1 1 115 GLN HG2  H 102.287 -48.619 72.968 1.00 . A A . 115 GLN HG2  1 1 
        5 12440 1 1 115 GLN HG3  H 102.503 -47.055 72.184 1.00 . A A . 115 GLN HG3  1 1 
        5 12441 1 1 115 GLN N    N 100.188 -48.623 71.782 1.00 . A A . 115 GLN N    1 1 
        5 12442 1 1 115 GLN NE2  N 103.013 -47.234 75.427 1.00 . A A . 115 GLN NE2  1 1 
        5 12443 1 1 115 GLN O    O 100.559 -46.218 70.500 1.00 . A A . 115 GLN O    1 1 
        5 12444 1 1 115 GLN OE1  O 104.440 -46.803 73.812 1.00 . A A . 115 GLN OE1  1 1 
        5 12445 1 1 116 PRO C    C 100.217 -43.151 70.973 1.00 . A A . 116 PRO C    1 1 
        5 12446 1 1 116 PRO CA   C  98.948 -44.001 70.932 1.00 . A A . 116 PRO CA   1 1 
        5 12447 1 1 116 PRO CB   C  97.761 -43.248 71.532 1.00 . A A . 116 PRO CB   1 1 
        5 12448 1 1 116 PRO CD   C  98.173 -45.146 72.993 1.00 . A A . 116 PRO CD   1 1 
        5 12449 1 1 116 PRO CG   C  97.688 -43.694 72.955 1.00 . A A . 116 PRO CG   1 1 
        5 12450 1 1 116 PRO HA   H  98.721 -44.280 69.916 1.00 . A A . 116 PRO HA   1 1 
        5 12451 1 1 116 PRO HB2  H  97.932 -42.181 71.479 1.00 . A A . 116 PRO HB2  1 1 
        5 12452 1 1 116 PRO HB3  H  96.851 -43.510 71.016 1.00 . A A . 116 PRO HB3  1 1 
        5 12453 1 1 116 PRO HD2  H  98.719 -45.338 73.907 1.00 . A A . 116 PRO HD2  1 1 
        5 12454 1 1 116 PRO HD3  H  97.341 -45.827 72.896 1.00 . A A . 116 PRO HD3  1 1 
        5 12455 1 1 116 PRO HG2  H  98.325 -43.072 73.570 1.00 . A A . 116 PRO HG2  1 1 
        5 12456 1 1 116 PRO HG3  H  96.671 -43.644 73.307 1.00 . A A . 116 PRO HG3  1 1 
        5 12457 1 1 116 PRO N    N  99.057 -45.214 71.788 1.00 . A A . 116 PRO N    1 1 
        5 12458 1 1 116 PRO O    O 100.519 -42.425 70.026 1.00 . A A . 116 PRO O    1 1 
        5 12459 1 1 117 GLU C    C 103.403 -43.398 72.081 1.00 . A A . 117 GLU C    1 1 
        5 12460 1 1 117 GLU CA   C 102.188 -42.486 72.226 1.00 . A A . 117 GLU CA   1 1 
        5 12461 1 1 117 GLU CB   C 102.220 -41.805 73.596 1.00 . A A . 117 GLU CB   1 1 
        5 12462 1 1 117 GLU CD   C 101.091 -40.111 75.051 1.00 . A A . 117 GLU CD   1 1 
        5 12463 1 1 117 GLU CG   C 101.029 -40.852 73.720 1.00 . A A . 117 GLU CG   1 1 
        5 12464 1 1 117 GLU H    H 100.662 -43.841 72.799 1.00 . A A . 117 GLU H    1 1 
        5 12465 1 1 117 GLU HA   H 102.227 -41.727 71.459 1.00 . A A . 117 GLU HA   1 1 
        5 12466 1 1 117 GLU HB2  H 102.165 -42.555 74.372 1.00 . A A . 117 GLU HB2  1 1 
        5 12467 1 1 117 GLU HB3  H 103.137 -41.246 73.699 1.00 . A A . 117 GLU HB3  1 1 
        5 12468 1 1 117 GLU HG2  H 101.056 -40.139 72.910 1.00 . A A . 117 GLU HG2  1 1 
        5 12469 1 1 117 GLU HG3  H 100.110 -41.418 73.669 1.00 . A A . 117 GLU HG3  1 1 
        5 12470 1 1 117 GLU N    N 100.954 -43.247 72.075 1.00 . A A . 117 GLU N    1 1 
        5 12471 1 1 117 GLU O    O 103.312 -44.607 72.296 1.00 . A A . 117 GLU O    1 1 
        5 12472 1 1 117 GLU OE1  O 101.926 -40.465 75.866 1.00 . A A . 117 GLU OE1  1 1 
        5 12473 1 1 117 GLU OE2  O 100.301 -39.199 75.236 1.00 . A A . 117 GLU OE2  1 1 
        5 12474 1 1 118 SER C    C 106.967 -42.797 72.066 1.00 . A A . 118 SER C    1 1 
        5 12475 1 1 118 SER CA   C 105.766 -43.581 71.548 1.00 . A A . 118 SER CA   1 1 
        5 12476 1 1 118 SER CB   C 105.971 -43.916 70.070 1.00 . A A . 118 SER CB   1 1 
        5 12477 1 1 118 SER H    H 104.552 -41.844 71.560 1.00 . A A . 118 SER H    1 1 
        5 12478 1 1 118 SER HA   H 105.681 -44.501 72.105 1.00 . A A . 118 SER HA   1 1 
        5 12479 1 1 118 SER HB2  H 106.805 -44.590 69.965 1.00 . A A . 118 SER HB2  1 1 
        5 12480 1 1 118 SER HB3  H 105.078 -44.388 69.682 1.00 . A A . 118 SER HB3  1 1 
        5 12481 1 1 118 SER HG   H 107.069 -42.358 69.678 1.00 . A A . 118 SER HG   1 1 
        5 12482 1 1 118 SER N    N 104.538 -42.810 71.717 1.00 . A A . 118 SER N    1 1 
        5 12483 1 1 118 SER O    O 106.921 -41.572 72.174 1.00 . A A . 118 SER O    1 1 
        5 12484 1 1 118 SER OG   O 106.242 -42.720 69.352 1.00 . A A . 118 SER OG   1 1 
        5 12485 1 1 119 TRP C    C 110.495 -43.565 72.337 1.00 . A A . 119 TRP C    1 1 
        5 12486 1 1 119 TRP CA   C 109.251 -42.872 72.887 1.00 . A A . 119 TRP CA   1 1 
        5 12487 1 1 119 TRP CB   C 109.271 -42.926 74.416 1.00 . A A . 119 TRP CB   1 1 
        5 12488 1 1 119 TRP CD1  C 110.259 -45.190 74.946 1.00 . A A . 119 TRP CD1  1 1 
        5 12489 1 1 119 TRP CD2  C 108.039 -45.114 75.298 1.00 . A A . 119 TRP CD2  1 1 
        5 12490 1 1 119 TRP CE2  C 108.458 -46.424 75.631 1.00 . A A . 119 TRP CE2  1 1 
        5 12491 1 1 119 TRP CE3  C 106.674 -44.799 75.432 1.00 . A A . 119 TRP CE3  1 1 
        5 12492 1 1 119 TRP CG   C 109.203 -44.350 74.866 1.00 . A A . 119 TRP CG   1 1 
        5 12493 1 1 119 TRP CH2  C 106.202 -47.059 76.208 1.00 . A A . 119 TRP CH2  1 1 
        5 12494 1 1 119 TRP CZ2  C 107.555 -47.387 76.081 1.00 . A A . 119 TRP CZ2  1 1 
        5 12495 1 1 119 TRP CZ3  C 105.763 -45.768 75.885 1.00 . A A . 119 TRP CZ3  1 1 
        5 12496 1 1 119 TRP H    H 108.022 -44.486 72.274 1.00 . A A . 119 TRP H    1 1 
        5 12497 1 1 119 TRP HA   H 109.258 -41.840 72.575 1.00 . A A . 119 TRP HA   1 1 
        5 12498 1 1 119 TRP HB2  H 110.182 -42.476 74.780 1.00 . A A . 119 TRP HB2  1 1 
        5 12499 1 1 119 TRP HB3  H 108.421 -42.385 74.806 1.00 . A A . 119 TRP HB3  1 1 
        5 12500 1 1 119 TRP HD1  H 111.280 -44.942 74.697 1.00 . A A . 119 TRP HD1  1 1 
        5 12501 1 1 119 TRP HE1  H 110.387 -47.206 75.546 1.00 . A A . 119 TRP HE1  1 1 
        5 12502 1 1 119 TRP HE3  H 106.325 -43.807 75.185 1.00 . A A . 119 TRP HE3  1 1 
        5 12503 1 1 119 TRP HH2  H 105.497 -47.799 76.556 1.00 . A A . 119 TRP HH2  1 1 
        5 12504 1 1 119 TRP HZ2  H 107.898 -48.381 76.328 1.00 . A A . 119 TRP HZ2  1 1 
        5 12505 1 1 119 TRP HZ3  H 104.717 -45.516 75.984 1.00 . A A . 119 TRP HZ3  1 1 
        5 12506 1 1 119 TRP N    N 108.042 -43.512 72.382 1.00 . A A . 119 TRP N    1 1 
        5 12507 1 1 119 TRP NE1  N 109.819 -46.421 75.400 1.00 . A A . 119 TRP NE1  1 1 
        5 12508 1 1 119 TRP O    O 110.426 -44.699 71.862 1.00 . A A . 119 TRP O    1 1 
        5 12509 1 1 120 GLY C    C 113.011 -43.226 70.402 1.00 . A A . 120 GLY C    1 1 
        5 12510 1 1 120 GLY CA   C 112.881 -43.433 71.907 1.00 . A A . 120 GLY CA   1 1 
        5 12511 1 1 120 GLY H    H 111.623 -41.976 72.794 1.00 . A A . 120 GLY H    1 1 
        5 12512 1 1 120 GLY HA2  H 113.707 -42.949 72.407 1.00 . A A . 120 GLY HA2  1 1 
        5 12513 1 1 120 GLY HA3  H 112.907 -44.492 72.120 1.00 . A A . 120 GLY HA3  1 1 
        5 12514 1 1 120 GLY N    N 111.628 -42.875 72.404 1.00 . A A . 120 GLY N    1 1 
        5 12515 1 1 120 GLY O    O 113.877 -43.817 69.758 1.00 . A A . 120 GLY O    1 1 
        5 12516 1 1 121 LEU C    C 113.074 -40.913 68.121 1.00 . A A . 121 LEU C    1 1 
        5 12517 1 1 121 LEU CA   C 112.173 -42.107 68.417 1.00 . A A . 121 LEU CA   1 1 
        5 12518 1 1 121 LEU CB   C 110.758 -41.818 67.913 1.00 . A A . 121 LEU CB   1 1 
        5 12519 1 1 121 LEU CD1  C 110.886 -43.177 65.820 1.00 . A A . 121 LEU CD1  1 1 
        5 12520 1 1 121 LEU CD2  C 109.455 -41.131 65.896 1.00 . A A . 121 LEU CD2  1 1 
        5 12521 1 1 121 LEU CG   C 110.762 -41.760 66.385 1.00 . A A . 121 LEU CG   1 1 
        5 12522 1 1 121 LEU H    H 111.476 -41.941 70.412 1.00 . A A . 121 LEU H    1 1 
        5 12523 1 1 121 LEU HA   H 112.557 -42.972 67.901 1.00 . A A . 121 LEU HA   1 1 
        5 12524 1 1 121 LEU HB2  H 110.091 -42.602 68.243 1.00 . A A . 121 LEU HB2  1 1 
        5 12525 1 1 121 LEU HB3  H 110.421 -40.871 68.306 1.00 . A A . 121 LEU HB3  1 1 
        5 12526 1 1 121 LEU HD11 H 111.926 -43.468 65.806 1.00 . A A . 121 LEU HD11 1 1 
        5 12527 1 1 121 LEU HD12 H 110.492 -43.199 64.815 1.00 . A A . 121 LEU HD12 1 1 
        5 12528 1 1 121 LEU HD13 H 110.329 -43.862 66.441 1.00 . A A . 121 LEU HD13 1 1 
        5 12529 1 1 121 LEU HD21 H 109.477 -40.067 66.083 1.00 . A A . 121 LEU HD21 1 1 
        5 12530 1 1 121 LEU HD22 H 108.623 -41.572 66.424 1.00 . A A . 121 LEU HD22 1 1 
        5 12531 1 1 121 LEU HD23 H 109.345 -41.307 64.836 1.00 . A A . 121 LEU HD23 1 1 
        5 12532 1 1 121 LEU HG   H 111.599 -41.164 66.050 1.00 . A A . 121 LEU HG   1 1 
        5 12533 1 1 121 LEU N    N 112.144 -42.384 69.849 1.00 . A A . 121 LEU N    1 1 
        5 12534 1 1 121 LEU O    O 112.932 -39.850 68.726 1.00 . A A . 121 LEU O    1 1 
        5 12535 1 1 122 SER C    C 115.337 -40.157 65.355 1.00 . A A . 122 SER C    1 1 
        5 12536 1 1 122 SER CA   C 114.921 -40.025 66.817 1.00 . A A . 122 SER CA   1 1 
        5 12537 1 1 122 SER CB   C 116.162 -40.074 67.710 1.00 . A A . 122 SER CB   1 1 
        5 12538 1 1 122 SER H    H 114.065 -41.963 66.734 1.00 . A A . 122 SER H    1 1 
        5 12539 1 1 122 SER HA   H 114.428 -39.075 66.957 1.00 . A A . 122 SER HA   1 1 
        5 12540 1 1 122 SER HB2  H 116.646 -41.031 67.605 1.00 . A A . 122 SER HB2  1 1 
        5 12541 1 1 122 SER HB3  H 116.848 -39.292 67.414 1.00 . A A . 122 SER HB3  1 1 
        5 12542 1 1 122 SER HG   H 116.565 -39.746 69.585 1.00 . A A . 122 SER HG   1 1 
        5 12543 1 1 122 SER N    N 114.000 -41.095 67.185 1.00 . A A . 122 SER N    1 1 
        5 12544 1 1 122 SER O    O 114.987 -41.128 64.685 1.00 . A A . 122 SER O    1 1 
        5 12545 1 1 122 SER OG   O 115.771 -39.894 69.065 1.00 . A A . 122 SER OG   1 1 
        5 12546 1 1 123 ALA C    C 117.319 -40.472 63.190 1.00 . A A . 123 ALA C    1 1 
        5 12547 1 1 123 ALA CA   C 116.547 -39.190 63.485 1.00 . A A . 123 ALA CA   1 1 
        5 12548 1 1 123 ALA CB   C 117.443 -37.980 63.217 1.00 . A A . 123 ALA CB   1 1 
        5 12549 1 1 123 ALA H    H 116.337 -38.426 65.450 1.00 . A A . 123 ALA H    1 1 
        5 12550 1 1 123 ALA HA   H 115.688 -39.139 62.831 1.00 . A A . 123 ALA HA   1 1 
        5 12551 1 1 123 ALA HB1  H 118.348 -38.066 63.800 1.00 . A A . 123 ALA HB1  1 1 
        5 12552 1 1 123 ALA HB2  H 116.921 -37.076 63.496 1.00 . A A . 123 ALA HB2  1 1 
        5 12553 1 1 123 ALA HB3  H 117.694 -37.942 62.168 1.00 . A A . 123 ALA HB3  1 1 
        5 12554 1 1 123 ALA N    N 116.088 -39.174 64.869 1.00 . A A . 123 ALA N    1 1 
        5 12555 1 1 123 ALA O    O 117.146 -41.084 62.136 1.00 . A A . 123 ALA O    1 1 
        5 12556 1 1 124 ARG C    C 119.832 -42.330 65.190 1.00 . A A . 124 ARG C    1 1 
        5 12557 1 1 124 ARG CA   C 118.966 -42.082 63.959 1.00 . A A . 124 ARG CA   1 1 
        5 12558 1 1 124 ARG CB   C 119.858 -41.950 62.724 1.00 . A A . 124 ARG CB   1 1 
        5 12559 1 1 124 ARG CD   C 121.441 -43.158 61.215 1.00 . A A . 124 ARG CD   1 1 
        5 12560 1 1 124 ARG CG   C 120.475 -43.309 62.391 1.00 . A A . 124 ARG CG   1 1 
        5 12561 1 1 124 ARG CZ   C 122.969 -44.578 59.971 1.00 . A A . 124 ARG CZ   1 1 
        5 12562 1 1 124 ARG H    H 118.263 -40.346 64.951 1.00 . A A . 124 ARG H    1 1 
        5 12563 1 1 124 ARG HA   H 118.302 -42.923 63.822 1.00 . A A . 124 ARG HA   1 1 
        5 12564 1 1 124 ARG HB2  H 119.265 -41.608 61.888 1.00 . A A . 124 ARG HB2  1 1 
        5 12565 1 1 124 ARG HB3  H 120.646 -41.238 62.923 1.00 . A A . 124 ARG HB3  1 1 
        5 12566 1 1 124 ARG HD2  H 120.930 -42.686 60.391 1.00 . A A . 124 ARG HD2  1 1 
        5 12567 1 1 124 ARG HD3  H 122.276 -42.542 61.516 1.00 . A A . 124 ARG HD3  1 1 
        5 12568 1 1 124 ARG HE   H 121.485 -45.275 61.119 1.00 . A A . 124 ARG HE   1 1 
        5 12569 1 1 124 ARG HG2  H 121.011 -43.682 63.252 1.00 . A A . 124 ARG HG2  1 1 
        5 12570 1 1 124 ARG HG3  H 119.693 -44.004 62.125 1.00 . A A . 124 ARG HG3  1 1 
        5 12571 1 1 124 ARG HH11 H 123.249 -42.602 59.807 1.00 . A A . 124 ARG HH11 1 1 
        5 12572 1 1 124 ARG HH12 H 124.352 -43.592 58.911 1.00 . A A . 124 ARG HH12 1 1 
        5 12573 1 1 124 ARG HH21 H 122.928 -46.579 59.947 1.00 . A A . 124 ARG HH21 1 1 
        5 12574 1 1 124 ARG HH22 H 124.170 -45.844 58.989 1.00 . A A . 124 ARG HH22 1 1 
        5 12575 1 1 124 ARG N    N 118.169 -40.872 64.130 1.00 . A A . 124 ARG N    1 1 
        5 12576 1 1 124 ARG NE   N 121.930 -44.466 60.792 1.00 . A A . 124 ARG NE   1 1 
        5 12577 1 1 124 ARG NH1  N 123.570 -43.508 59.529 1.00 . A A . 124 ARG NH1  1 1 
        5 12578 1 1 124 ARG NH2  N 123.388 -45.759 59.607 1.00 . A A . 124 ARG NH2  1 1 
        5 12579 1 1 124 ARG O    O 121.060 -42.306 65.112 1.00 . A A . 124 ARG O    1 1 
        5 12580 1 1 125 VAL C    C 120.123 -44.310 67.776 1.00 . A A . 125 VAL C    1 1 
        5 12581 1 1 125 VAL CA   C 119.906 -42.815 67.569 1.00 . A A . 125 VAL CA   1 1 
        5 12582 1 1 125 VAL CB   C 119.121 -42.243 68.750 1.00 . A A . 125 VAL CB   1 1 
        5 12583 1 1 125 VAL CG1  C 119.798 -42.650 70.060 1.00 . A A . 125 VAL CG1  1 1 
        5 12584 1 1 125 VAL CG2  C 119.089 -40.716 68.647 1.00 . A A . 125 VAL CG2  1 1 
        5 12585 1 1 125 VAL H    H 118.204 -42.581 66.328 1.00 . A A . 125 VAL H    1 1 
        5 12586 1 1 125 VAL HA   H 120.868 -42.324 67.519 1.00 . A A . 125 VAL HA   1 1 
        5 12587 1 1 125 VAL HB   H 118.112 -42.628 68.732 1.00 . A A . 125 VAL HB   1 1 
        5 12588 1 1 125 VAL HG11 H 120.863 -42.486 69.981 1.00 . A A . 125 VAL HG11 1 1 
        5 12589 1 1 125 VAL HG12 H 119.609 -43.695 70.254 1.00 . A A . 125 VAL HG12 1 1 
        5 12590 1 1 125 VAL HG13 H 119.402 -42.056 70.870 1.00 . A A . 125 VAL HG13 1 1 
        5 12591 1 1 125 VAL HG21 H 120.042 -40.313 68.956 1.00 . A A . 125 VAL HG21 1 1 
        5 12592 1 1 125 VAL HG22 H 118.310 -40.328 69.288 1.00 . A A . 125 VAL HG22 1 1 
        5 12593 1 1 125 VAL HG23 H 118.891 -40.428 67.625 1.00 . A A . 125 VAL HG23 1 1 
        5 12594 1 1 125 VAL N    N 119.184 -42.570 66.326 1.00 . A A . 125 VAL N    1 1 
        5 12595 1 1 125 VAL O    O 119.167 -45.082 67.857 1.00 . A A . 125 VAL O    1 1 
        5 12596 1 1 126 PRO C    C 121.540 -46.587 69.526 1.00 . A A . 126 PRO C    1 1 
        5 12597 1 1 126 PRO CA   C 121.716 -46.157 68.071 1.00 . A A . 126 PRO CA   1 1 
        5 12598 1 1 126 PRO CB   C 123.186 -46.231 67.653 1.00 . A A . 126 PRO CB   1 1 
        5 12599 1 1 126 PRO CD   C 122.606 -43.879 67.781 1.00 . A A . 126 PRO CD   1 1 
        5 12600 1 1 126 PRO CG   C 123.751 -44.879 67.944 1.00 . A A . 126 PRO CG   1 1 
        5 12601 1 1 126 PRO HA   H 121.127 -46.787 67.424 1.00 . A A . 126 PRO HA   1 1 
        5 12602 1 1 126 PRO HB2  H 123.700 -46.986 68.231 1.00 . A A . 126 PRO HB2  1 1 
        5 12603 1 1 126 PRO HB3  H 123.266 -46.445 66.599 1.00 . A A . 126 PRO HB3  1 1 
        5 12604 1 1 126 PRO HD2  H 122.627 -43.149 68.578 1.00 . A A . 126 PRO HD2  1 1 
        5 12605 1 1 126 PRO HD3  H 122.659 -43.394 66.819 1.00 . A A . 126 PRO HD3  1 1 
        5 12606 1 1 126 PRO HG2  H 124.132 -44.850 68.957 1.00 . A A . 126 PRO HG2  1 1 
        5 12607 1 1 126 PRO HG3  H 124.537 -44.648 67.244 1.00 . A A . 126 PRO HG3  1 1 
        5 12608 1 1 126 PRO N    N 121.357 -44.725 67.862 1.00 . A A . 126 PRO N    1 1 
        5 12609 1 1 126 PRO O    O 122.012 -45.915 70.443 1.00 . A A . 126 PRO O    1 1 
        5 12610 1 1 127 LEU C    C 119.862 -47.191 71.908 1.00 . A A . 127 LEU C    1 1 
        5 12611 1 1 127 LEU CA   C 120.621 -48.217 71.072 1.00 . A A . 127 LEU CA   1 1 
        5 12612 1 1 127 LEU CB   C 121.954 -48.543 71.748 1.00 . A A . 127 LEU CB   1 1 
        5 12613 1 1 127 LEU CD1  C 124.128 -49.746 71.492 1.00 . A A . 127 LEU CD1  1 1 
        5 12614 1 1 127 LEU CD2  C 122.072 -50.632 70.387 1.00 . A A . 127 LEU CD2  1 1 
        5 12615 1 1 127 LEU CG   C 122.822 -49.363 70.794 1.00 . A A . 127 LEU CG   1 1 
        5 12616 1 1 127 LEU H    H 120.506 -48.204 68.957 1.00 . A A . 127 LEU H    1 1 
        5 12617 1 1 127 LEU HA   H 120.033 -49.121 71.008 1.00 . A A . 127 LEU HA   1 1 
        5 12618 1 1 127 LEU HB2  H 122.463 -47.624 72.001 1.00 . A A . 127 LEU HB2  1 1 
        5 12619 1 1 127 LEU HB3  H 121.772 -49.113 72.647 1.00 . A A . 127 LEU HB3  1 1 
        5 12620 1 1 127 LEU HD11 H 123.914 -50.403 72.321 1.00 . A A . 127 LEU HD11 1 1 
        5 12621 1 1 127 LEU HD12 H 124.618 -48.854 71.855 1.00 . A A . 127 LEU HD12 1 1 
        5 12622 1 1 127 LEU HD13 H 124.776 -50.251 70.791 1.00 . A A . 127 LEU HD13 1 1 
        5 12623 1 1 127 LEU HD21 H 121.358 -50.396 69.611 1.00 . A A . 127 LEU HD21 1 1 
        5 12624 1 1 127 LEU HD22 H 121.550 -51.033 71.244 1.00 . A A . 127 LEU HD22 1 1 
        5 12625 1 1 127 LEU HD23 H 122.775 -51.365 70.019 1.00 . A A . 127 LEU HD23 1 1 
        5 12626 1 1 127 LEU HG   H 123.043 -48.775 69.913 1.00 . A A . 127 LEU HG   1 1 
        5 12627 1 1 127 LEU N    N 120.857 -47.709 69.727 1.00 . A A . 127 LEU N    1 1 
        5 12628 1 1 127 LEU O    O 118.786 -46.735 71.521 1.00 . A A . 127 LEU O    1 1 
        5 12629 1 1 128 GLY C    C 118.468 -46.374 74.459 1.00 . A A . 128 GLY C    1 1 
        5 12630 1 1 128 GLY CA   C 119.803 -45.856 73.935 1.00 . A A . 128 GLY CA   1 1 
        5 12631 1 1 128 GLY H    H 121.288 -47.235 73.313 1.00 . A A . 128 GLY H    1 1 
        5 12632 1 1 128 GLY HA2  H 120.460 -45.658 74.770 1.00 . A A . 128 GLY HA2  1 1 
        5 12633 1 1 128 GLY HA3  H 119.636 -44.941 73.389 1.00 . A A . 128 GLY HA3  1 1 
        5 12634 1 1 128 GLY N    N 120.431 -46.834 73.055 1.00 . A A . 128 GLY N    1 1 
        5 12635 1 1 128 GLY O    O 117.533 -45.603 74.675 1.00 . A A . 128 GLY O    1 1 
        5 12636 1 1 129 GLU C    C 117.466 -49.289 76.272 1.00 . A A . 129 GLU C    1 1 
        5 12637 1 1 129 GLU CA   C 117.158 -48.298 75.154 1.00 . A A . 129 GLU CA   1 1 
        5 12638 1 1 129 GLU CB   C 116.439 -49.021 74.013 1.00 . A A . 129 GLU CB   1 1 
        5 12639 1 1 129 GLU CD   C 114.370 -47.619 73.928 1.00 . A A . 129 GLU CD   1 1 
        5 12640 1 1 129 GLU CG   C 115.645 -48.008 73.188 1.00 . A A . 129 GLU CG   1 1 
        5 12641 1 1 129 GLU H    H 119.164 -48.251 74.473 1.00 . A A . 129 GLU H    1 1 
        5 12642 1 1 129 GLU HA   H 116.511 -47.525 75.539 1.00 . A A . 129 GLU HA   1 1 
        5 12643 1 1 129 GLU HB2  H 117.168 -49.509 73.382 1.00 . A A . 129 GLU HB2  1 1 
        5 12644 1 1 129 GLU HB3  H 115.765 -49.758 74.422 1.00 . A A . 129 GLU HB3  1 1 
        5 12645 1 1 129 GLU HG2  H 116.247 -47.127 73.023 1.00 . A A . 129 GLU HG2  1 1 
        5 12646 1 1 129 GLU HG3  H 115.384 -48.447 72.235 1.00 . A A . 129 GLU HG3  1 1 
        5 12647 1 1 129 GLU N    N 118.386 -47.686 74.660 1.00 . A A . 129 GLU N    1 1 
        5 12648 1 1 129 GLU O    O 118.584 -49.793 76.381 1.00 . A A . 129 GLU O    1 1 
        5 12649 1 1 129 GLU OE1  O 113.566 -48.499 74.187 1.00 . A A . 129 GLU OE1  1 1 
        5 12650 1 1 129 GLU OE2  O 114.217 -46.446 74.227 1.00 . A A . 129 GLU OE2  1 1 
        5 12651 1 1 130 PRO C    C 117.353 -51.819 77.794 1.00 . A A . 130 PRO C    1 1 
        5 12652 1 1 130 PRO CA   C 116.643 -50.538 78.223 1.00 . A A . 130 PRO CA   1 1 
        5 12653 1 1 130 PRO CB   C 115.201 -50.826 78.643 1.00 . A A . 130 PRO CB   1 1 
        5 12654 1 1 130 PRO CD   C 115.116 -48.966 77.085 1.00 . A A . 130 PRO CD   1 1 
        5 12655 1 1 130 PRO CG   C 114.434 -49.589 78.305 1.00 . A A . 130 PRO CG   1 1 
        5 12656 1 1 130 PRO HA   H 117.171 -50.075 79.041 1.00 . A A . 130 PRO HA   1 1 
        5 12657 1 1 130 PRO HB2  H 114.814 -51.671 78.092 1.00 . A A . 130 PRO HB2  1 1 
        5 12658 1 1 130 PRO HB3  H 115.150 -51.012 79.704 1.00 . A A . 130 PRO HB3  1 1 
        5 12659 1 1 130 PRO HD2  H 114.581 -49.224 76.182 1.00 . A A . 130 PRO HD2  1 1 
        5 12660 1 1 130 PRO HD3  H 115.183 -47.895 77.195 1.00 . A A . 130 PRO HD3  1 1 
        5 12661 1 1 130 PRO HG2  H 113.409 -49.845 78.070 1.00 . A A . 130 PRO HG2  1 1 
        5 12662 1 1 130 PRO HG3  H 114.464 -48.897 79.130 1.00 . A A . 130 PRO HG3  1 1 
        5 12663 1 1 130 PRO N    N 116.494 -49.573 77.096 1.00 . A A . 130 PRO N    1 1 
        5 12664 1 1 130 PRO O    O 117.325 -52.191 76.620 1.00 . A A . 130 PRO O    1 1 
        5 12665 1 1 131 LEU C    C 117.724 -54.846 78.123 1.00 . A A . 131 LEU C    1 1 
        5 12666 1 1 131 LEU CA   C 118.705 -53.726 78.455 1.00 . A A . 131 LEU CA   1 1 
        5 12667 1 1 131 LEU CB   C 119.561 -54.135 79.656 1.00 . A A . 131 LEU CB   1 1 
        5 12668 1 1 131 LEU CD1  C 121.290 -53.369 81.289 1.00 . A A . 131 LEU CD1  1 1 
        5 12669 1 1 131 LEU CD2  C 121.317 -52.508 78.945 1.00 . A A . 131 LEU CD2  1 1 
        5 12670 1 1 131 LEU CG   C 120.419 -52.951 80.102 1.00 . A A . 131 LEU CG   1 1 
        5 12671 1 1 131 LEU H    H 117.970 -52.151 79.669 1.00 . A A . 131 LEU H    1 1 
        5 12672 1 1 131 LEU HA   H 119.351 -53.563 77.606 1.00 . A A . 131 LEU HA   1 1 
        5 12673 1 1 131 LEU HB2  H 118.917 -54.441 80.468 1.00 . A A . 131 LEU HB2  1 1 
        5 12674 1 1 131 LEU HB3  H 120.203 -54.958 79.378 1.00 . A A . 131 LEU HB3  1 1 
        5 12675 1 1 131 LEU HD11 H 121.783 -52.499 81.698 1.00 . A A . 131 LEU HD11 1 1 
        5 12676 1 1 131 LEU HD12 H 122.030 -54.081 80.958 1.00 . A A . 131 LEU HD12 1 1 
        5 12677 1 1 131 LEU HD13 H 120.670 -53.821 82.048 1.00 . A A . 131 LEU HD13 1 1 
        5 12678 1 1 131 LEU HD21 H 122.167 -51.965 79.335 1.00 . A A . 131 LEU HD21 1 1 
        5 12679 1 1 131 LEU HD22 H 120.758 -51.869 78.279 1.00 . A A . 131 LEU HD22 1 1 
        5 12680 1 1 131 LEU HD23 H 121.664 -53.377 78.405 1.00 . A A . 131 LEU HD23 1 1 
        5 12681 1 1 131 LEU HG   H 119.778 -52.133 80.397 1.00 . A A . 131 LEU HG   1 1 
        5 12682 1 1 131 LEU N    N 117.987 -52.491 78.751 1.00 . A A . 131 LEU N    1 1 
        5 12683 1 1 131 LEU O    O 118.095 -55.853 77.520 1.00 . A A . 131 LEU O    1 1 
        5 12684 1 1 132 GLN C    C 114.190 -55.012 77.694 1.00 . A A . 132 GLN C    1 1 
        5 12685 1 1 132 GLN CA   C 115.441 -55.665 78.274 1.00 . A A . 132 GLN CA   1 1 
        5 12686 1 1 132 GLN CB   C 115.086 -56.384 79.577 1.00 . A A . 132 GLN CB   1 1 
        5 12687 1 1 132 GLN CD   C 113.045 -55.224 80.445 1.00 . A A . 132 GLN CD   1 1 
        5 12688 1 1 132 GLN CG   C 114.555 -55.370 80.592 1.00 . A A . 132 GLN CG   1 1 
        5 12689 1 1 132 GLN H    H 116.232 -53.838 78.995 1.00 . A A . 132 GLN H    1 1 
        5 12690 1 1 132 GLN HA   H 115.819 -56.388 77.568 1.00 . A A . 132 GLN HA   1 1 
        5 12691 1 1 132 GLN HB2  H 114.328 -57.130 79.381 1.00 . A A . 132 GLN HB2  1 1 
        5 12692 1 1 132 GLN HB3  H 115.968 -56.864 79.976 1.00 . A A . 132 GLN HB3  1 1 
        5 12693 1 1 132 GLN HE21 H 112.722 -57.176 80.292 1.00 . A A . 132 GLN HE21 1 1 
        5 12694 1 1 132 GLN HE22 H 111.334 -56.204 80.208 1.00 . A A . 132 GLN HE22 1 1 
        5 12695 1 1 132 GLN HG2  H 114.787 -55.710 81.591 1.00 . A A . 132 GLN HG2  1 1 
        5 12696 1 1 132 GLN HG3  H 115.025 -54.413 80.421 1.00 . A A . 132 GLN HG3  1 1 
        5 12697 1 1 132 GLN N    N 116.470 -54.662 78.523 1.00 . A A . 132 GLN N    1 1 
        5 12698 1 1 132 GLN NE2  N 112.306 -56.290 80.303 1.00 . A A . 132 GLN NE2  1 1 
        5 12699 1 1 132 GLN O    O 113.682 -54.031 78.236 1.00 . A A . 132 GLN O    1 1 
        5 12700 1 1 132 GLN OE1  O 112.524 -54.108 80.460 1.00 . A A . 132 GLN OE1  1 1 
        5 12701 1 1 133 ARG C    C 111.344 -56.007 76.057 1.00 . A A . 133 ARG C    1 1 
        5 12702 1 1 133 ARG CA   C 112.505 -55.024 75.946 1.00 . A A . 133 ARG CA   1 1 
        5 12703 1 1 133 ARG CB   C 112.788 -54.736 74.471 1.00 . A A . 133 ARG CB   1 1 
        5 12704 1 1 133 ARG CD   C 111.640 -52.517 74.460 1.00 . A A . 133 ARG CD   1 1 
        5 12705 1 1 133 ARG CG   C 111.632 -53.931 73.876 1.00 . A A . 133 ARG CG   1 1 
        5 12706 1 1 133 ARG CZ   C 110.448 -51.257 76.160 1.00 . A A . 133 ARG CZ   1 1 
        5 12707 1 1 133 ARG H    H 114.146 -56.342 76.198 1.00 . A A . 133 ARG H    1 1 
        5 12708 1 1 133 ARG HA   H 112.230 -54.101 76.435 1.00 . A A . 133 ARG HA   1 1 
        5 12709 1 1 133 ARG HB2  H 113.704 -54.170 74.384 1.00 . A A . 133 ARG HB2  1 1 
        5 12710 1 1 133 ARG HB3  H 112.888 -55.668 73.935 1.00 . A A . 133 ARG HB3  1 1 
        5 12711 1 1 133 ARG HD2  H 112.592 -52.333 74.935 1.00 . A A . 133 ARG HD2  1 1 
        5 12712 1 1 133 ARG HD3  H 111.495 -51.802 73.664 1.00 . A A . 133 ARG HD3  1 1 
        5 12713 1 1 133 ARG HE   H 109.942 -53.107 75.584 1.00 . A A . 133 ARG HE   1 1 
        5 12714 1 1 133 ARG HG2  H 111.743 -53.879 72.803 1.00 . A A . 133 ARG HG2  1 1 
        5 12715 1 1 133 ARG HG3  H 110.696 -54.412 74.118 1.00 . A A . 133 ARG HG3  1 1 
        5 12716 1 1 133 ARG HH11 H 112.022 -50.355 75.313 1.00 . A A . 133 ARG HH11 1 1 
        5 12717 1 1 133 ARG HH12 H 111.191 -49.434 76.521 1.00 . A A . 133 ARG HH12 1 1 
        5 12718 1 1 133 ARG HH21 H 108.845 -51.904 77.170 1.00 . A A . 133 ARG HH21 1 1 
        5 12719 1 1 133 ARG HH22 H 109.392 -50.311 77.573 1.00 . A A . 133 ARG HH22 1 1 
        5 12720 1 1 133 ARG N    N 113.699 -55.562 76.588 1.00 . A A . 133 ARG N    1 1 
        5 12721 1 1 133 ARG NE   N 110.574 -52.371 75.446 1.00 . A A . 133 ARG NE   1 1 
        5 12722 1 1 133 ARG NH1  N 111.285 -50.272 75.985 1.00 . A A . 133 ARG NH1  1 1 
        5 12723 1 1 133 ARG NH2  N 109.487 -51.149 77.036 1.00 . A A . 133 ARG NH2  1 1 
        5 12724 1 1 133 ARG O    O 111.290 -57.004 75.336 1.00 . A A . 133 ARG O    1 1 
        5 12725 1 1 134 PRO C    C 108.526 -56.905 75.798 1.00 . A A . 134 PRO C    1 1 
        5 12726 1 1 134 PRO CA   C 109.211 -56.592 77.125 1.00 . A A . 134 PRO CA   1 1 
        5 12727 1 1 134 PRO CB   C 108.300 -55.747 78.022 1.00 . A A . 134 PRO CB   1 1 
        5 12728 1 1 134 PRO CD   C 110.429 -54.595 77.925 1.00 . A A . 134 PRO CD   1 1 
        5 12729 1 1 134 PRO CG   C 109.217 -54.873 78.813 1.00 . A A . 134 PRO CG   1 1 
        5 12730 1 1 134 PRO HA   H 109.470 -57.505 77.636 1.00 . A A . 134 PRO HA   1 1 
        5 12731 1 1 134 PRO HB2  H 107.636 -55.147 77.417 1.00 . A A . 134 PRO HB2  1 1 
        5 12732 1 1 134 PRO HB3  H 107.734 -56.382 78.685 1.00 . A A . 134 PRO HB3  1 1 
        5 12733 1 1 134 PRO HD2  H 110.316 -53.646 77.419 1.00 . A A . 134 PRO HD2  1 1 
        5 12734 1 1 134 PRO HD3  H 111.338 -54.613 78.506 1.00 . A A . 134 PRO HD3  1 1 
        5 12735 1 1 134 PRO HG2  H 108.717 -53.947 79.065 1.00 . A A . 134 PRO HG2  1 1 
        5 12736 1 1 134 PRO HG3  H 109.533 -55.382 79.710 1.00 . A A . 134 PRO HG3  1 1 
        5 12737 1 1 134 PRO N    N 110.423 -55.741 76.941 1.00 . A A . 134 PRO N    1 1 
        5 12738 1 1 134 PRO O    O 108.535 -56.088 74.877 1.00 . A A . 134 PRO O    1 1 
        5 12739 1 1 135 VAL C    C 105.824 -58.962 74.812 1.00 . A A . 135 VAL C    1 1 
        5 12740 1 1 135 VAL CA   C 107.240 -58.495 74.491 1.00 . A A . 135 VAL CA   1 1 
        5 12741 1 1 135 VAL CB   C 108.009 -59.624 73.802 1.00 . A A . 135 VAL CB   1 1 
        5 12742 1 1 135 VAL CG1  C 107.812 -59.527 72.288 1.00 . A A . 135 VAL CG1  1 1 
        5 12743 1 1 135 VAL CG2  C 109.499 -59.503 74.131 1.00 . A A . 135 VAL CG2  1 1 
        5 12744 1 1 135 VAL H    H 107.963 -58.703 76.473 1.00 . A A . 135 VAL H    1 1 
        5 12745 1 1 135 VAL HA   H 107.187 -57.651 73.820 1.00 . A A . 135 VAL HA   1 1 
        5 12746 1 1 135 VAL HB   H 107.637 -60.578 74.152 1.00 . A A . 135 VAL HB   1 1 
        5 12747 1 1 135 VAL HG11 H 108.280 -60.375 71.809 1.00 . A A . 135 VAL HG11 1 1 
        5 12748 1 1 135 VAL HG12 H 108.262 -58.615 71.924 1.00 . A A . 135 VAL HG12 1 1 
        5 12749 1 1 135 VAL HG13 H 106.756 -59.523 72.061 1.00 . A A . 135 VAL HG13 1 1 
        5 12750 1 1 135 VAL HG21 H 109.670 -59.817 75.149 1.00 . A A . 135 VAL HG21 1 1 
        5 12751 1 1 135 VAL HG22 H 109.809 -58.475 74.014 1.00 . A A . 135 VAL HG22 1 1 
        5 12752 1 1 135 VAL HG23 H 110.068 -60.129 73.461 1.00 . A A . 135 VAL HG23 1 1 
        5 12753 1 1 135 VAL N    N 107.934 -58.090 75.708 1.00 . A A . 135 VAL N    1 1 
        5 12754 1 1 135 VAL O    O 105.603 -59.675 75.790 1.00 . A A . 135 VAL O    1 1 
        5 12755 1 1 136 ASP C    C 103.377 -60.399 74.593 1.00 . A A . 136 ASP C    1 1 
        5 12756 1 1 136 ASP CA   C 103.476 -58.932 74.193 1.00 . A A . 136 ASP CA   1 1 
        5 12757 1 1 136 ASP CB   C 102.671 -58.697 72.913 1.00 . A A . 136 ASP CB   1 1 
        5 12758 1 1 136 ASP CG   C 103.123 -57.405 72.241 1.00 . A A . 136 ASP CG   1 1 
        5 12759 1 1 136 ASP H    H 105.105 -57.990 73.217 1.00 . A A . 136 ASP H    1 1 
        5 12760 1 1 136 ASP HA   H 103.063 -58.323 74.983 1.00 . A A . 136 ASP HA   1 1 
        5 12761 1 1 136 ASP HB2  H 102.823 -59.526 72.237 1.00 . A A . 136 ASP HB2  1 1 
        5 12762 1 1 136 ASP HB3  H 101.622 -58.623 73.159 1.00 . A A . 136 ASP HB3  1 1 
        5 12763 1 1 136 ASP N    N 104.869 -58.553 73.982 1.00 . A A . 136 ASP N    1 1 
        5 12764 1 1 136 ASP O    O 104.214 -61.216 74.209 1.00 . A A . 136 ASP O    1 1 
        5 12765 1 1 136 ASP OD1  O 104.314 -57.259 72.025 1.00 . A A . 136 ASP OD1  1 1 
        5 12766 1 1 136 ASP OD2  O 102.270 -56.583 71.949 1.00 . A A . 136 ASP OD2  1 1 
        5 12767 1 1 137 PRO C    C 102.179 -63.131 74.643 1.00 . A A . 137 PRO C    1 1 
        5 12768 1 1 137 PRO CA   C 102.142 -62.143 75.806 1.00 . A A . 137 PRO CA   1 1 
        5 12769 1 1 137 PRO CB   C 100.748 -62.110 76.450 1.00 . A A . 137 PRO CB   1 1 
        5 12770 1 1 137 PRO CD   C 101.320 -59.822 75.907 1.00 . A A . 137 PRO CD   1 1 
        5 12771 1 1 137 PRO CG   C 100.518 -60.693 76.868 1.00 . A A . 137 PRO CG   1 1 
        5 12772 1 1 137 PRO HA   H 102.874 -62.417 76.549 1.00 . A A . 137 PRO HA   1 1 
        5 12773 1 1 137 PRO HB2  H 100.000 -62.414 75.731 1.00 . A A . 137 PRO HB2  1 1 
        5 12774 1 1 137 PRO HB3  H 100.721 -62.757 77.313 1.00 . A A . 137 PRO HB3  1 1 
        5 12775 1 1 137 PRO HD2  H 100.689 -59.458 75.107 1.00 . A A . 137 PRO HD2  1 1 
        5 12776 1 1 137 PRO HD3  H 101.785 -59.002 76.432 1.00 . A A . 137 PRO HD3  1 1 
        5 12777 1 1 137 PRO HG2  H  99.466 -60.454 76.799 1.00 . A A . 137 PRO HG2  1 1 
        5 12778 1 1 137 PRO HG3  H 100.870 -60.540 77.876 1.00 . A A . 137 PRO HG3  1 1 
        5 12779 1 1 137 PRO N    N 102.373 -60.741 75.353 1.00 . A A . 137 PRO N    1 1 
        5 12780 1 1 137 PRO O    O 102.198 -64.344 74.848 1.00 . A A . 137 PRO O    1 1 
        5 12781 1 1 138 CYS C    C 103.602 -64.133 72.135 1.00 . A A . 138 CYS C    1 1 
        5 12782 1 1 138 CYS CA   C 102.245 -63.447 72.237 1.00 . A A . 138 CYS CA   1 1 
        5 12783 1 1 138 CYS CB   C 101.996 -62.605 70.984 1.00 . A A . 138 CYS CB   1 1 
        5 12784 1 1 138 CYS H    H 102.164 -61.627 73.322 1.00 . A A . 138 CYS H    1 1 
        5 12785 1 1 138 CYS HA   H 101.475 -64.200 72.308 1.00 . A A . 138 CYS HA   1 1 
        5 12786 1 1 138 CYS HB2  H 102.085 -61.557 71.233 1.00 . A A . 138 CYS HB2  1 1 
        5 12787 1 1 138 CYS HB3  H 102.726 -62.858 70.229 1.00 . A A . 138 CYS HB3  1 1 
        5 12788 1 1 138 CYS N    N 102.191 -62.602 73.424 1.00 . A A . 138 CYS N    1 1 
        5 12789 1 1 138 CYS O    O 103.686 -65.324 71.832 1.00 . A A . 138 CYS O    1 1 
        5 12790 1 1 138 CYS SG   S 100.332 -62.936 70.353 1.00 . A A . 138 CYS SG   1 1 
        5 12791 1 1 139 HIS C    C 106.425 -64.699 73.461 1.00 . A A . 139 HIS C    1 1 
        5 12792 1 1 139 HIS CA   C 106.015 -63.896 72.232 1.00 . A A . 139 HIS CA   1 1 
        5 12793 1 1 139 HIS CB   C 107.000 -62.744 72.023 1.00 . A A . 139 HIS CB   1 1 
        5 12794 1 1 139 HIS CD2  C 109.502 -63.437 72.425 1.00 . A A . 139 HIS CD2  1 1 
        5 12795 1 1 139 HIS CE1  C 109.563 -63.166 74.573 1.00 . A A . 139 HIS CE1  1 1 
        5 12796 1 1 139 HIS CG   C 108.255 -63.011 72.807 1.00 . A A . 139 HIS CG   1 1 
        5 12797 1 1 139 HIS H    H 104.534 -62.457 72.706 1.00 . A A . 139 HIS H    1 1 
        5 12798 1 1 139 HIS HA   H 106.042 -64.541 71.366 1.00 . A A . 139 HIS HA   1 1 
        5 12799 1 1 139 HIS HB2  H 107.241 -62.662 70.973 1.00 . A A . 139 HIS HB2  1 1 
        5 12800 1 1 139 HIS HB3  H 106.552 -61.821 72.363 1.00 . A A . 139 HIS HB3  1 1 
        5 12801 1 1 139 HIS HD2  H 109.800 -63.662 71.411 1.00 . A A . 139 HIS HD2  1 1 
        5 12802 1 1 139 HIS HE1  H 109.905 -63.132 75.598 1.00 . A A . 139 HIS HE1  1 1 
        5 12803 1 1 139 HIS HE2  H 111.266 -63.813 73.566 1.00 . A A . 139 HIS HE2  1 1 
        5 12804 1 1 139 HIS N    N 104.663 -63.377 72.395 1.00 . A A . 139 HIS N    1 1 
        5 12805 1 1 139 HIS ND1  N 108.317 -62.845 74.182 1.00 . A A . 139 HIS ND1  1 1 
        5 12806 1 1 139 HIS NE2  N 110.327 -63.533 73.542 1.00 . A A . 139 HIS NE2  1 1 
        5 12807 1 1 139 HIS O    O 107.043 -65.758 73.347 1.00 . A A . 139 HIS O    1 1 
        5 12808 1 1 140 VAL C    C 105.968 -66.291 75.891 1.00 . A A . 140 VAL C    1 1 
        5 12809 1 1 140 VAL CA   C 106.441 -64.841 75.886 1.00 . A A . 140 VAL CA   1 1 
        5 12810 1 1 140 VAL CB   C 105.819 -64.095 77.068 1.00 . A A . 140 VAL CB   1 1 
        5 12811 1 1 140 VAL CG1  C 105.882 -62.589 76.812 1.00 . A A . 140 VAL CG1  1 1 
        5 12812 1 1 140 VAL CG2  C 104.359 -64.525 77.228 1.00 . A A . 140 VAL CG2  1 1 
        5 12813 1 1 140 VAL H    H 105.555 -63.355 74.663 1.00 . A A . 140 VAL H    1 1 
        5 12814 1 1 140 VAL HA   H 107.516 -64.822 75.989 1.00 . A A . 140 VAL HA   1 1 
        5 12815 1 1 140 VAL HB   H 106.367 -64.330 77.969 1.00 . A A . 140 VAL HB   1 1 
        5 12816 1 1 140 VAL HG11 H 105.150 -62.320 76.065 1.00 . A A . 140 VAL HG11 1 1 
        5 12817 1 1 140 VAL HG12 H 106.868 -62.324 76.462 1.00 . A A . 140 VAL HG12 1 1 
        5 12818 1 1 140 VAL HG13 H 105.672 -62.059 77.729 1.00 . A A . 140 VAL HG13 1 1 
        5 12819 1 1 140 VAL HG21 H 103.860 -64.467 76.272 1.00 . A A . 140 VAL HG21 1 1 
        5 12820 1 1 140 VAL HG22 H 103.866 -63.868 77.930 1.00 . A A . 140 VAL HG22 1 1 
        5 12821 1 1 140 VAL HG23 H 104.320 -65.539 77.594 1.00 . A A . 140 VAL HG23 1 1 
        5 12822 1 1 140 VAL N    N 106.073 -64.188 74.637 1.00 . A A . 140 VAL N    1 1 
        5 12823 1 1 140 VAL O    O 106.733 -67.202 76.203 1.00 . A A . 140 VAL O    1 1 
        5 12824 1 1 141 HIS C    C 104.761 -68.606 74.297 1.00 . A A . 141 HIS C    1 1 
        5 12825 1 1 141 HIS CA   C 104.151 -67.844 75.468 1.00 . A A . 141 HIS CA   1 1 
        5 12826 1 1 141 HIS CB   C 102.631 -67.779 75.301 1.00 . A A . 141 HIS CB   1 1 
        5 12827 1 1 141 HIS CD2  C 102.055 -70.185 76.189 1.00 . A A . 141 HIS CD2  1 1 
        5 12828 1 1 141 HIS CE1  C 101.046 -70.938 74.425 1.00 . A A . 141 HIS CE1  1 1 
        5 12829 1 1 141 HIS CG   C 102.072 -69.174 75.259 1.00 . A A . 141 HIS CG   1 1 
        5 12830 1 1 141 HIS H    H 104.131 -65.729 75.328 1.00 . A A . 141 HIS H    1 1 
        5 12831 1 1 141 HIS HA   H 104.379 -68.366 76.384 1.00 . A A . 141 HIS HA   1 1 
        5 12832 1 1 141 HIS HB2  H 102.200 -67.242 76.133 1.00 . A A . 141 HIS HB2  1 1 
        5 12833 1 1 141 HIS HB3  H 102.392 -67.268 74.380 1.00 . A A . 141 HIS HB3  1 1 
        5 12834 1 1 141 HIS HD2  H 102.480 -70.124 77.180 1.00 . A A . 141 HIS HD2  1 1 
        5 12835 1 1 141 HIS HE1  H 100.516 -71.580 73.738 1.00 . A A . 141 HIS HE1  1 1 
        5 12836 1 1 141 HIS HE2  H 101.250 -72.158 76.099 1.00 . A A . 141 HIS HE2  1 1 
        5 12837 1 1 141 HIS N    N 104.702 -66.496 75.541 1.00 . A A . 141 HIS N    1 1 
        5 12838 1 1 141 HIS ND1  N 101.422 -69.677 74.142 1.00 . A A . 141 HIS ND1  1 1 
        5 12839 1 1 141 HIS NE2  N 101.407 -71.297 75.660 1.00 . A A . 141 HIS NE2  1 1 
        5 12840 1 1 141 HIS O    O 105.097 -69.784 74.418 1.00 . A A . 141 HIS O    1 1 
        5 12841 1 1 142 TYR C    C 106.777 -69.295 72.372 1.00 . A A . 142 TYR C    1 1 
        5 12842 1 1 142 TYR CA   C 105.509 -68.541 71.987 1.00 . A A . 142 TYR CA   1 1 
        5 12843 1 1 142 TYR CB   C 105.846 -67.467 70.951 1.00 . A A . 142 TYR CB   1 1 
        5 12844 1 1 142 TYR CD1  C 105.384 -68.895 68.926 1.00 . A A . 142 TYR CD1  1 1 
        5 12845 1 1 142 TYR CD2  C 107.608 -67.975 69.220 1.00 . A A . 142 TYR CD2  1 1 
        5 12846 1 1 142 TYR CE1  C 105.795 -69.508 67.736 1.00 . A A . 142 TYR CE1  1 1 
        5 12847 1 1 142 TYR CE2  C 108.019 -68.587 68.030 1.00 . A A . 142 TYR CE2  1 1 
        5 12848 1 1 142 TYR CG   C 106.289 -68.128 69.668 1.00 . A A . 142 TYR CG   1 1 
        5 12849 1 1 142 TYR CZ   C 107.112 -69.354 67.288 1.00 . A A . 142 TYR CZ   1 1 
        5 12850 1 1 142 TYR H    H 104.601 -66.995 73.119 1.00 . A A . 142 TYR H    1 1 
        5 12851 1 1 142 TYR HA   H 104.806 -69.235 71.554 1.00 . A A . 142 TYR HA   1 1 
        5 12852 1 1 142 TYR HB2  H 104.972 -66.863 70.762 1.00 . A A . 142 TYR HB2  1 1 
        5 12853 1 1 142 TYR HB3  H 106.642 -66.842 71.326 1.00 . A A . 142 TYR HB3  1 1 
        5 12854 1 1 142 TYR HD1  H 104.367 -69.014 69.271 1.00 . A A . 142 TYR HD1  1 1 
        5 12855 1 1 142 TYR HD2  H 108.307 -67.382 69.793 1.00 . A A . 142 TYR HD2  1 1 
        5 12856 1 1 142 TYR HE1  H 105.096 -70.100 67.164 1.00 . A A . 142 TYR HE1  1 1 
        5 12857 1 1 142 TYR HE2  H 109.035 -68.469 67.685 1.00 . A A . 142 TYR HE2  1 1 
        5 12858 1 1 142 TYR HH   H 108.412 -70.287 66.244 1.00 . A A . 142 TYR HH   1 1 
        5 12859 1 1 142 TYR N    N 104.904 -67.926 73.164 1.00 . A A . 142 TYR N    1 1 
        5 12860 1 1 142 TYR O    O 107.016 -70.408 71.903 1.00 . A A . 142 TYR O    1 1 
        5 12861 1 1 142 TYR OH   O 107.518 -69.958 66.116 1.00 . A A . 142 TYR OH   1 1 
        5 12862 1 1 143 LEU C    C 108.469 -70.469 74.659 1.00 . A A . 143 LEU C    1 1 
        5 12863 1 1 143 LEU CA   C 108.806 -69.327 73.707 1.00 . A A . 143 LEU CA   1 1 
        5 12864 1 1 143 LEU CB   C 109.690 -68.305 74.427 1.00 . A A . 143 LEU CB   1 1 
        5 12865 1 1 143 LEU CD1  C 110.985 -66.184 74.166 1.00 . A A . 143 LEU CD1  1 1 
        5 12866 1 1 143 LEU CD2  C 110.821 -67.789 72.260 1.00 . A A . 143 LEU CD2  1 1 
        5 12867 1 1 143 LEU CG   C 110.077 -67.189 73.455 1.00 . A A . 143 LEU CG   1 1 
        5 12868 1 1 143 LEU H    H 107.359 -67.786 73.552 1.00 . A A . 143 LEU H    1 1 
        5 12869 1 1 143 LEU HA   H 109.348 -69.722 72.862 1.00 . A A . 143 LEU HA   1 1 
        5 12870 1 1 143 LEU HB2  H 109.149 -67.885 75.261 1.00 . A A . 143 LEU HB2  1 1 
        5 12871 1 1 143 LEU HB3  H 110.584 -68.793 74.785 1.00 . A A . 143 LEU HB3  1 1 
        5 12872 1 1 143 LEU HD11 H 111.717 -66.715 74.756 1.00 . A A . 143 LEU HD11 1 1 
        5 12873 1 1 143 LEU HD12 H 110.390 -65.555 74.810 1.00 . A A . 143 LEU HD12 1 1 
        5 12874 1 1 143 LEU HD13 H 111.489 -65.573 73.432 1.00 . A A . 143 LEU HD13 1 1 
        5 12875 1 1 143 LEU HD21 H 110.107 -68.111 71.516 1.00 . A A . 143 LEU HD21 1 1 
        5 12876 1 1 143 LEU HD22 H 111.405 -68.636 72.588 1.00 . A A . 143 LEU HD22 1 1 
        5 12877 1 1 143 LEU HD23 H 111.476 -67.045 71.832 1.00 . A A . 143 LEU HD23 1 1 
        5 12878 1 1 143 LEU HG   H 109.184 -66.687 73.110 1.00 . A A . 143 LEU HG   1 1 
        5 12879 1 1 143 LEU N    N 107.586 -68.683 73.231 1.00 . A A . 143 LEU N    1 1 
        5 12880 1 1 143 LEU O    O 108.985 -71.578 74.522 1.00 . A A . 143 LEU O    1 1 
        5 12881 1 1 144 LYS C    C 106.613 -72.418 75.899 1.00 . A A . 144 LYS C    1 1 
        5 12882 1 1 144 LYS CA   C 107.205 -71.198 76.599 1.00 . A A . 144 LYS CA   1 1 
        5 12883 1 1 144 LYS CB   C 106.177 -70.612 77.569 1.00 . A A . 144 LYS CB   1 1 
        5 12884 1 1 144 LYS CD   C 107.142 -71.878 79.496 1.00 . A A . 144 LYS CD   1 1 
        5 12885 1 1 144 LYS CE   C 106.755 -72.365 80.893 1.00 . A A . 144 LYS CE   1 1 
        5 12886 1 1 144 LYS CG   C 105.876 -71.630 78.671 1.00 . A A . 144 LYS CG   1 1 
        5 12887 1 1 144 LYS H    H 107.209 -69.292 75.675 1.00 . A A . 144 LYS H    1 1 
        5 12888 1 1 144 LYS HA   H 108.077 -71.502 77.158 1.00 . A A . 144 LYS HA   1 1 
        5 12889 1 1 144 LYS HB2  H 106.571 -69.709 78.010 1.00 . A A . 144 LYS HB2  1 1 
        5 12890 1 1 144 LYS HB3  H 105.266 -70.385 77.035 1.00 . A A . 144 LYS HB3  1 1 
        5 12891 1 1 144 LYS HD2  H 107.749 -72.626 79.007 1.00 . A A . 144 LYS HD2  1 1 
        5 12892 1 1 144 LYS HD3  H 107.703 -70.958 79.580 1.00 . A A . 144 LYS HD3  1 1 
        5 12893 1 1 144 LYS HE2  H 106.047 -73.177 80.807 1.00 . A A . 144 LYS HE2  1 1 
        5 12894 1 1 144 LYS HE3  H 107.637 -72.709 81.412 1.00 . A A . 144 LYS HE3  1 1 
        5 12895 1 1 144 LYS HG2  H 105.097 -71.246 79.313 1.00 . A A . 144 LYS HG2  1 1 
        5 12896 1 1 144 LYS HG3  H 105.553 -72.559 78.226 1.00 . A A . 144 LYS HG3  1 1 
        5 12897 1 1 144 LYS HZ1  H 105.155 -71.488 81.896 1.00 . A A . 144 LYS HZ1  1 1 
        5 12898 1 1 144 LYS HZ2  H 106.147 -70.381 81.075 1.00 . A A . 144 LYS HZ2  1 1 
        5 12899 1 1 144 LYS HZ3  H 106.674 -71.081 82.531 1.00 . A A . 144 LYS HZ3  1 1 
        5 12900 1 1 144 LYS N    N 107.597 -70.190 75.622 1.00 . A A . 144 LYS N    1 1 
        5 12901 1 1 144 LYS NZ   N 106.136 -71.244 81.656 1.00 . A A . 144 LYS NZ   1 1 
        5 12902 1 1 144 LYS O    O 106.914 -73.557 76.256 1.00 . A A . 144 LYS O    1 1 
        5 12903 1 1 145 SER C    C 106.240 -74.179 73.578 1.00 . A A . 145 SER C    1 1 
        5 12904 1 1 145 SER CA   C 105.164 -73.255 74.139 1.00 . A A . 145 SER CA   1 1 
        5 12905 1 1 145 SER CB   C 104.330 -72.684 72.992 1.00 . A A . 145 SER CB   1 1 
        5 12906 1 1 145 SER H    H 105.555 -71.241 74.673 1.00 . A A . 145 SER H    1 1 
        5 12907 1 1 145 SER HA   H 104.519 -73.823 74.791 1.00 . A A . 145 SER HA   1 1 
        5 12908 1 1 145 SER HB2  H 104.971 -72.166 72.300 1.00 . A A . 145 SER HB2  1 1 
        5 12909 1 1 145 SER HB3  H 103.827 -73.493 72.478 1.00 . A A . 145 SER HB3  1 1 
        5 12910 1 1 145 SER HG   H 102.926 -72.201 74.250 1.00 . A A . 145 SER HG   1 1 
        5 12911 1 1 145 SER N    N 105.772 -72.170 74.902 1.00 . A A . 145 SER N    1 1 
        5 12912 1 1 145 SER O    O 106.000 -75.367 73.361 1.00 . A A . 145 SER O    1 1 
        5 12913 1 1 145 SER OG   O 103.373 -71.772 73.516 1.00 . A A . 145 SER OG   1 1 
        5 12914 1 1 146 MET C    C 109.385 -74.935 74.024 1.00 . A A . 146 MET C    1 1 
        5 12915 1 1 146 MET CA   C 108.547 -74.420 72.858 1.00 . A A . 146 MET CA   1 1 
        5 12916 1 1 146 MET CB   C 109.423 -73.574 71.933 1.00 . A A . 146 MET CB   1 1 
        5 12917 1 1 146 MET CE   C 108.615 -71.523 68.569 1.00 . A A . 146 MET CE   1 1 
        5 12918 1 1 146 MET CG   C 108.668 -73.287 70.633 1.00 . A A . 146 MET CG   1 1 
        5 12919 1 1 146 MET H    H 107.550 -72.667 73.510 1.00 . A A . 146 MET H    1 1 
        5 12920 1 1 146 MET HA   H 108.165 -75.262 72.302 1.00 . A A . 146 MET HA   1 1 
        5 12921 1 1 146 MET HB2  H 109.668 -72.641 72.420 1.00 . A A . 146 MET HB2  1 1 
        5 12922 1 1 146 MET HB3  H 110.333 -74.111 71.707 1.00 . A A . 146 MET HB3  1 1 
        5 12923 1 1 146 MET HE1  H 107.836 -72.132 68.133 1.00 . A A . 146 MET HE1  1 1 
        5 12924 1 1 146 MET HE2  H 109.114 -70.968 67.791 1.00 . A A . 146 MET HE2  1 1 
        5 12925 1 1 146 MET HE3  H 108.185 -70.832 69.281 1.00 . A A . 146 MET HE3  1 1 
        5 12926 1 1 146 MET HG2  H 108.251 -74.207 70.250 1.00 . A A . 146 MET HG2  1 1 
        5 12927 1 1 146 MET HG3  H 107.873 -72.583 70.826 1.00 . A A . 146 MET HG3  1 1 
        5 12928 1 1 146 MET N    N 107.427 -73.626 73.347 1.00 . A A . 146 MET N    1 1 
        5 12929 1 1 146 MET O    O 110.382 -75.628 73.826 1.00 . A A . 146 MET O    1 1 
        5 12930 1 1 146 MET SD   S 109.810 -72.588 69.414 1.00 . A A . 146 MET SD   1 1 
        5 12931 1 1 147 GLY C    C 111.015 -74.355 76.583 1.00 . A A . 147 GLY C    1 1 
        5 12932 1 1 147 GLY CA   C 109.668 -75.053 76.433 1.00 . A A . 147 GLY CA   1 1 
        5 12933 1 1 147 GLY H    H 108.185 -74.012 75.334 1.00 . A A . 147 GLY H    1 1 
        5 12934 1 1 147 GLY HA2  H 109.060 -74.843 77.302 1.00 . A A . 147 GLY HA2  1 1 
        5 12935 1 1 147 GLY HA3  H 109.829 -76.117 76.360 1.00 . A A . 147 GLY HA3  1 1 
        5 12936 1 1 147 GLY N    N 108.971 -74.589 75.239 1.00 . A A . 147 GLY N    1 1 
        5 12937 1 1 147 GLY O    O 111.933 -74.884 77.210 1.00 . A A . 147 GLY O    1 1 
        5 12938 1 1 148 VAL C    C 112.137 -71.125 76.919 1.00 . A A . 148 VAL C    1 1 
        5 12939 1 1 148 VAL CA   C 112.360 -72.391 76.098 1.00 . A A . 148 VAL CA   1 1 
        5 12940 1 1 148 VAL CB   C 112.850 -72.010 74.700 1.00 . A A . 148 VAL CB   1 1 
        5 12941 1 1 148 VAL CG1  C 111.648 -71.731 73.795 1.00 . A A . 148 VAL CG1  1 1 
        5 12942 1 1 148 VAL CG2  C 113.721 -70.756 74.788 1.00 . A A . 148 VAL CG2  1 1 
        5 12943 1 1 148 VAL H    H 110.369 -72.801 75.497 1.00 . A A . 148 VAL H    1 1 
        5 12944 1 1 148 VAL HA   H 113.115 -72.993 76.579 1.00 . A A . 148 VAL HA   1 1 
        5 12945 1 1 148 VAL HB   H 113.428 -72.825 74.287 1.00 . A A . 148 VAL HB   1 1 
        5 12946 1 1 148 VAL HG11 H 111.119 -70.862 74.159 1.00 . A A . 148 VAL HG11 1 1 
        5 12947 1 1 148 VAL HG12 H 110.986 -72.584 73.803 1.00 . A A . 148 VAL HG12 1 1 
        5 12948 1 1 148 VAL HG13 H 111.989 -71.548 72.788 1.00 . A A . 148 VAL HG13 1 1 
        5 12949 1 1 148 VAL HG21 H 114.327 -70.674 73.898 1.00 . A A . 148 VAL HG21 1 1 
        5 12950 1 1 148 VAL HG22 H 114.364 -70.824 75.654 1.00 . A A . 148 VAL HG22 1 1 
        5 12951 1 1 148 VAL HG23 H 113.091 -69.884 74.876 1.00 . A A . 148 VAL HG23 1 1 
        5 12952 1 1 148 VAL N    N 111.127 -73.164 76.001 1.00 . A A . 148 VAL N    1 1 
        5 12953 1 1 148 VAL O    O 111.291 -70.297 76.584 1.00 . A A . 148 VAL O    1 1 
        5 12954 1 1 149 ALA C    C 113.706 -68.698 78.379 1.00 . A A . 149 ALA C    1 1 
        5 12955 1 1 149 ALA CA   C 112.782 -69.811 78.858 1.00 . A A . 149 ALA CA   1 1 
        5 12956 1 1 149 ALA CB   C 113.134 -70.186 80.298 1.00 . A A . 149 ALA CB   1 1 
        5 12957 1 1 149 ALA H    H 113.573 -71.666 78.206 1.00 . A A . 149 ALA H    1 1 
        5 12958 1 1 149 ALA HA   H 111.761 -69.459 78.827 1.00 . A A . 149 ALA HA   1 1 
        5 12959 1 1 149 ALA HB1  H 112.760 -69.427 80.970 1.00 . A A . 149 ALA HB1  1 1 
        5 12960 1 1 149 ALA HB2  H 114.206 -70.258 80.399 1.00 . A A . 149 ALA HB2  1 1 
        5 12961 1 1 149 ALA HB3  H 112.685 -71.137 80.543 1.00 . A A . 149 ALA HB3  1 1 
        5 12962 1 1 149 ALA N    N 112.907 -70.979 77.994 1.00 . A A . 149 ALA N    1 1 
        5 12963 1 1 149 ALA O    O 113.465 -67.519 78.640 1.00 . A A . 149 ALA O    1 1 
        5 12964 1 1 150 SER C    C 115.610 -67.963 75.673 1.00 . A A . 150 SER C    1 1 
        5 12965 1 1 150 SER CA   C 115.740 -68.120 77.183 1.00 . A A . 150 SER CA   1 1 
        5 12966 1 1 150 SER CB   C 117.155 -68.586 77.532 1.00 . A A . 150 SER CB   1 1 
        5 12967 1 1 150 SER H    H 114.885 -70.036 77.476 1.00 . A A . 150 SER H    1 1 
        5 12968 1 1 150 SER HA   H 115.560 -67.165 77.654 1.00 . A A . 150 SER HA   1 1 
        5 12969 1 1 150 SER HB2  H 117.352 -69.533 77.057 1.00 . A A . 150 SER HB2  1 1 
        5 12970 1 1 150 SER HB3  H 117.870 -67.853 77.182 1.00 . A A . 150 SER HB3  1 1 
        5 12971 1 1 150 SER HG   H 117.674 -69.589 79.117 1.00 . A A . 150 SER HG   1 1 
        5 12972 1 1 150 SER N    N 114.764 -69.084 77.674 1.00 . A A . 150 SER N    1 1 
        5 12973 1 1 150 SER O    O 115.488 -68.951 74.948 1.00 . A A . 150 SER O    1 1 
        5 12974 1 1 150 SER OG   O 117.265 -68.738 78.942 1.00 . A A . 150 SER OG   1 1 
        5 12975 1 1 151 SER C    C 116.501 -65.400 73.316 1.00 . A A . 151 SER C    1 1 
        5 12976 1 1 151 SER CA   C 115.507 -66.465 73.771 1.00 . A A . 151 SER CA   1 1 
        5 12977 1 1 151 SER CB   C 114.085 -66.003 73.449 1.00 . A A . 151 SER CB   1 1 
        5 12978 1 1 151 SER H    H 115.728 -65.970 75.822 1.00 . A A . 151 SER H    1 1 
        5 12979 1 1 151 SER HA   H 115.704 -67.380 73.234 1.00 . A A . 151 SER HA   1 1 
        5 12980 1 1 151 SER HB2  H 114.097 -65.379 72.571 1.00 . A A . 151 SER HB2  1 1 
        5 12981 1 1 151 SER HB3  H 113.461 -66.868 73.266 1.00 . A A . 151 SER HB3  1 1 
        5 12982 1 1 151 SER HG   H 114.133 -65.431 75.308 1.00 . A A . 151 SER HG   1 1 
        5 12983 1 1 151 SER N    N 115.630 -66.722 75.201 1.00 . A A . 151 SER N    1 1 
        5 12984 1 1 151 SER O    O 116.432 -64.248 73.743 1.00 . A A . 151 SER O    1 1 
        5 12985 1 1 151 SER OG   O 113.574 -65.258 74.546 1.00 . A A . 151 SER OG   1 1 
        5 12986 1 1 152 LEU C    C 118.221 -64.722 70.397 1.00 . A A . 152 LEU C    1 1 
        5 12987 1 1 152 LEU CA   C 118.407 -64.867 71.903 1.00 . A A . 152 LEU CA   1 1 
        5 12988 1 1 152 LEU CB   C 119.821 -65.372 72.201 1.00 . A A . 152 LEU CB   1 1 
        5 12989 1 1 152 LEU CD1  C 120.795 -63.157 72.832 1.00 . A A . 152 LEU CD1  1 1 
        5 12990 1 1 152 LEU CD2  C 122.242 -64.910 71.798 1.00 . A A . 152 LEU CD2  1 1 
        5 12991 1 1 152 LEU CG   C 120.840 -64.298 71.813 1.00 . A A . 152 LEU CG   1 1 
        5 12992 1 1 152 LEU H    H 117.428 -66.732 72.145 1.00 . A A . 152 LEU H    1 1 
        5 12993 1 1 152 LEU HA   H 118.273 -63.903 72.370 1.00 . A A . 152 LEU HA   1 1 
        5 12994 1 1 152 LEU HB2  H 119.910 -65.590 73.255 1.00 . A A . 152 LEU HB2  1 1 
        5 12995 1 1 152 LEU HB3  H 120.011 -66.268 71.630 1.00 . A A . 152 LEU HB3  1 1 
        5 12996 1 1 152 LEU HD11 H 121.733 -62.621 72.814 1.00 . A A . 152 LEU HD11 1 1 
        5 12997 1 1 152 LEU HD12 H 120.630 -63.563 73.820 1.00 . A A . 152 LEU HD12 1 1 
        5 12998 1 1 152 LEU HD13 H 119.989 -62.482 72.582 1.00 . A A . 152 LEU HD13 1 1 
        5 12999 1 1 152 LEU HD21 H 122.976 -64.126 71.690 1.00 . A A . 152 LEU HD21 1 1 
        5 13000 1 1 152 LEU HD22 H 122.326 -65.597 70.969 1.00 . A A . 152 LEU HD22 1 1 
        5 13001 1 1 152 LEU HD23 H 122.414 -65.440 72.723 1.00 . A A . 152 LEU HD23 1 1 
        5 13002 1 1 152 LEU HG   H 120.601 -63.912 70.832 1.00 . A A . 152 LEU HG   1 1 
        5 13003 1 1 152 LEU N    N 117.419 -65.797 72.441 1.00 . A A . 152 LEU N    1 1 
        5 13004 1 1 152 LEU O    O 118.051 -65.713 69.686 1.00 . A A . 152 LEU O    1 1 
        5 13005 1 1 153 VAL C    C 119.176 -62.378 67.925 1.00 . A A . 153 VAL C    1 1 
        5 13006 1 1 153 VAL CA   C 118.044 -63.226 68.496 1.00 . A A . 153 VAL CA   1 1 
        5 13007 1 1 153 VAL CB   C 116.710 -62.510 68.280 1.00 . A A . 153 VAL CB   1 1 
        5 13008 1 1 153 VAL CG1  C 115.622 -63.539 67.972 1.00 . A A . 153 VAL CG1  1 1 
        5 13009 1 1 153 VAL CG2  C 116.339 -61.736 69.547 1.00 . A A . 153 VAL CG2  1 1 
        5 13010 1 1 153 VAL H    H 118.384 -62.731 70.529 1.00 . A A . 153 VAL H    1 1 
        5 13011 1 1 153 VAL HA   H 118.017 -64.169 67.972 1.00 . A A . 153 VAL HA   1 1 
        5 13012 1 1 153 VAL HB   H 116.802 -61.824 67.450 1.00 . A A . 153 VAL HB   1 1 
        5 13013 1 1 153 VAL HG11 H 115.695 -64.361 68.668 1.00 . A A . 153 VAL HG11 1 1 
        5 13014 1 1 153 VAL HG12 H 115.750 -63.908 66.965 1.00 . A A . 153 VAL HG12 1 1 
        5 13015 1 1 153 VAL HG13 H 114.651 -63.075 68.063 1.00 . A A . 153 VAL HG13 1 1 
        5 13016 1 1 153 VAL HG21 H 116.132 -62.432 70.346 1.00 . A A . 153 VAL HG21 1 1 
        5 13017 1 1 153 VAL HG22 H 115.462 -61.135 69.356 1.00 . A A . 153 VAL HG22 1 1 
        5 13018 1 1 153 VAL HG23 H 117.161 -61.095 69.831 1.00 . A A . 153 VAL HG23 1 1 
        5 13019 1 1 153 VAL N    N 118.242 -63.484 69.917 1.00 . A A . 153 VAL N    1 1 
        5 13020 1 1 153 VAL O    O 119.855 -61.653 68.652 1.00 . A A . 153 VAL O    1 1 
        5 13021 1 1 154 VAL C    C 120.003 -61.450 64.487 1.00 . A A . 154 VAL C    1 1 
        5 13022 1 1 154 VAL CA   C 120.414 -61.726 65.931 1.00 . A A . 154 VAL CA   1 1 
        5 13023 1 1 154 VAL CB   C 121.724 -62.516 65.954 1.00 . A A . 154 VAL CB   1 1 
        5 13024 1 1 154 VAL CG1  C 122.907 -61.547 65.915 1.00 . A A . 154 VAL CG1  1 1 
        5 13025 1 1 154 VAL CG2  C 121.791 -63.351 67.234 1.00 . A A . 154 VAL CG2  1 1 
        5 13026 1 1 154 VAL H    H 118.786 -63.070 66.089 1.00 . A A . 154 VAL H    1 1 
        5 13027 1 1 154 VAL HA   H 120.562 -60.785 66.441 1.00 . A A . 154 VAL HA   1 1 
        5 13028 1 1 154 VAL HB   H 121.765 -63.168 65.094 1.00 . A A . 154 VAL HB   1 1 
        5 13029 1 1 154 VAL HG11 H 122.863 -60.962 65.007 1.00 . A A . 154 VAL HG11 1 1 
        5 13030 1 1 154 VAL HG12 H 123.830 -62.106 65.939 1.00 . A A . 154 VAL HG12 1 1 
        5 13031 1 1 154 VAL HG13 H 122.861 -60.888 66.770 1.00 . A A . 154 VAL HG13 1 1 
        5 13032 1 1 154 VAL HG21 H 120.966 -64.047 67.254 1.00 . A A . 154 VAL HG21 1 1 
        5 13033 1 1 154 VAL HG22 H 121.731 -62.699 68.094 1.00 . A A . 154 VAL HG22 1 1 
        5 13034 1 1 154 VAL HG23 H 122.722 -63.896 67.261 1.00 . A A . 154 VAL HG23 1 1 
        5 13035 1 1 154 VAL N    N 119.366 -62.477 66.612 1.00 . A A . 154 VAL N    1 1 
        5 13036 1 1 154 VAL O    O 120.483 -62.101 63.558 1.00 . A A . 154 VAL O    1 1 
        5 13037 1 1 155 PRO C    C 119.655 -60.044 61.881 1.00 . A A . 155 PRO C    1 1 
        5 13038 1 1 155 PRO CA   C 118.568 -60.183 62.944 1.00 . A A . 155 PRO CA   1 1 
        5 13039 1 1 155 PRO CB   C 117.850 -58.853 63.167 1.00 . A A . 155 PRO CB   1 1 
        5 13040 1 1 155 PRO CD   C 118.541 -59.662 65.351 1.00 . A A . 155 PRO CD   1 1 
        5 13041 1 1 155 PRO CG   C 117.481 -58.839 64.614 1.00 . A A . 155 PRO CG   1 1 
        5 13042 1 1 155 PRO HA   H 117.850 -60.930 62.645 1.00 . A A . 155 PRO HA   1 1 
        5 13043 1 1 155 PRO HB2  H 118.512 -58.028 62.939 1.00 . A A . 155 PRO HB2  1 1 
        5 13044 1 1 155 PRO HB3  H 116.960 -58.800 62.559 1.00 . A A . 155 PRO HB3  1 1 
        5 13045 1 1 155 PRO HD2  H 119.296 -59.012 65.772 1.00 . A A . 155 PRO HD2  1 1 
        5 13046 1 1 155 PRO HD3  H 118.087 -60.267 66.119 1.00 . A A . 155 PRO HD3  1 1 
        5 13047 1 1 155 PRO HG2  H 117.474 -57.823 64.983 1.00 . A A . 155 PRO HG2  1 1 
        5 13048 1 1 155 PRO HG3  H 116.512 -59.291 64.753 1.00 . A A . 155 PRO HG3  1 1 
        5 13049 1 1 155 PRO N    N 119.119 -60.511 64.291 1.00 . A A . 155 PRO N    1 1 
        5 13050 1 1 155 PRO O    O 120.755 -59.566 62.159 1.00 . A A . 155 PRO O    1 1 
        5 13051 1 1 156 LEU C    C 119.800 -59.349 58.530 1.00 . A A . 156 LEU C    1 1 
        5 13052 1 1 156 LEU CA   C 120.274 -60.379 59.551 1.00 . A A . 156 LEU CA   1 1 
        5 13053 1 1 156 LEU CB   C 120.406 -61.745 58.872 1.00 . A A . 156 LEU CB   1 1 
        5 13054 1 1 156 LEU CD1  C 120.863 -64.174 59.244 1.00 . A A . 156 LEU CD1  1 1 
        5 13055 1 1 156 LEU CD2  C 121.873 -62.465 60.761 1.00 . A A . 156 LEU CD2  1 1 
        5 13056 1 1 156 LEU CG   C 120.638 -62.825 59.931 1.00 . A A . 156 LEU CG   1 1 
        5 13057 1 1 156 LEU H    H 118.435 -60.827 60.501 1.00 . A A . 156 LEU H    1 1 
        5 13058 1 1 156 LEU HA   H 121.240 -60.082 59.931 1.00 . A A . 156 LEU HA   1 1 
        5 13059 1 1 156 LEU HB2  H 119.499 -61.965 58.327 1.00 . A A . 156 LEU HB2  1 1 
        5 13060 1 1 156 LEU HB3  H 121.242 -61.728 58.189 1.00 . A A . 156 LEU HB3  1 1 
        5 13061 1 1 156 LEU HD11 H 120.103 -64.325 58.492 1.00 . A A . 156 LEU HD11 1 1 
        5 13062 1 1 156 LEU HD12 H 120.807 -64.965 59.977 1.00 . A A . 156 LEU HD12 1 1 
        5 13063 1 1 156 LEU HD13 H 121.838 -64.183 58.779 1.00 . A A . 156 LEU HD13 1 1 
        5 13064 1 1 156 LEU HD21 H 122.253 -63.354 61.244 1.00 . A A . 156 LEU HD21 1 1 
        5 13065 1 1 156 LEU HD22 H 121.603 -61.736 61.511 1.00 . A A . 156 LEU HD22 1 1 
        5 13066 1 1 156 LEU HD23 H 122.633 -62.053 60.115 1.00 . A A . 156 LEU HD23 1 1 
        5 13067 1 1 156 LEU HG   H 119.774 -62.889 60.575 1.00 . A A . 156 LEU HG   1 1 
        5 13068 1 1 156 LEU N    N 119.330 -60.461 60.660 1.00 . A A . 156 LEU N    1 1 
        5 13069 1 1 156 LEU O    O 118.968 -59.648 57.674 1.00 . A A . 156 LEU O    1 1 
        5 13070 1 1 157 MET C    C 121.106 -56.681 56.804 1.00 . A A . 157 MET C    1 1 
        5 13071 1 1 157 MET CA   C 119.942 -57.066 57.713 1.00 . A A . 157 MET CA   1 1 
        5 13072 1 1 157 MET CB   C 119.485 -55.840 58.507 1.00 . A A . 157 MET CB   1 1 
        5 13073 1 1 157 MET CE   C 119.112 -52.834 58.841 1.00 . A A . 157 MET CE   1 1 
        5 13074 1 1 157 MET CG   C 120.707 -55.028 58.940 1.00 . A A . 157 MET CG   1 1 
        5 13075 1 1 157 MET H    H 120.992 -57.951 59.328 1.00 . A A . 157 MET H    1 1 
        5 13076 1 1 157 MET HA   H 119.120 -57.410 57.103 1.00 . A A . 157 MET HA   1 1 
        5 13077 1 1 157 MET HB2  H 118.846 -55.228 57.888 1.00 . A A . 157 MET HB2  1 1 
        5 13078 1 1 157 MET HB3  H 118.940 -56.160 59.382 1.00 . A A . 157 MET HB3  1 1 
        5 13079 1 1 157 MET HE1  H 118.112 -53.240 58.904 1.00 . A A . 157 MET HE1  1 1 
        5 13080 1 1 157 MET HE2  H 119.494 -52.980 57.844 1.00 . A A . 157 MET HE2  1 1 
        5 13081 1 1 157 MET HE3  H 119.093 -51.777 59.066 1.00 . A A . 157 MET HE3  1 1 
        5 13082 1 1 157 MET HG2  H 121.397 -55.670 59.468 1.00 . A A . 157 MET HG2  1 1 
        5 13083 1 1 157 MET HG3  H 121.193 -54.617 58.069 1.00 . A A . 157 MET HG3  1 1 
        5 13084 1 1 157 MET N    N 120.331 -58.133 58.629 1.00 . A A . 157 MET N    1 1 
        5 13085 1 1 157 MET O    O 122.237 -56.517 57.262 1.00 . A A . 157 MET O    1 1 
        5 13086 1 1 157 MET SD   S 120.181 -53.682 60.029 1.00 . A A . 157 MET SD   1 1 
        5 13087 1 1 158 HIS C    C 121.518 -54.738 54.006 1.00 . A A . 158 HIS C    1 1 
        5 13088 1 1 158 HIS CA   C 121.835 -56.126 54.553 1.00 . A A . 158 HIS CA   1 1 
        5 13089 1 1 158 HIS CB   C 121.899 -57.129 53.400 1.00 . A A . 158 HIS CB   1 1 
        5 13090 1 1 158 HIS CD2  C 123.565 -56.425 51.493 1.00 . A A . 158 HIS CD2  1 1 
        5 13091 1 1 158 HIS CE1  C 125.387 -57.220 52.357 1.00 . A A . 158 HIS CE1  1 1 
        5 13092 1 1 158 HIS CG   C 123.220 -56.997 52.692 1.00 . A A . 158 HIS CG   1 1 
        5 13093 1 1 158 HIS H    H 119.905 -56.712 55.204 1.00 . A A . 158 HIS H    1 1 
        5 13094 1 1 158 HIS HA   H 122.794 -56.100 55.047 1.00 . A A . 158 HIS HA   1 1 
        5 13095 1 1 158 HIS HB2  H 121.798 -58.133 53.789 1.00 . A A . 158 HIS HB2  1 1 
        5 13096 1 1 158 HIS HB3  H 121.097 -56.930 52.705 1.00 . A A . 158 HIS HB3  1 1 
        5 13097 1 1 158 HIS HD2  H 122.879 -55.938 50.815 1.00 . A A . 158 HIS HD2  1 1 
        5 13098 1 1 158 HIS HE1  H 126.421 -57.492 52.508 1.00 . A A . 158 HIS HE1  1 1 
        5 13099 1 1 158 HIS HE2  H 125.453 -56.255 50.513 1.00 . A A . 158 HIS HE2  1 1 
        5 13100 1 1 158 HIS N    N 120.818 -56.539 55.514 1.00 . A A . 158 HIS N    1 1 
        5 13101 1 1 158 HIS ND1  N 124.397 -57.497 53.225 1.00 . A A . 158 HIS ND1  1 1 
        5 13102 1 1 158 HIS NE2  N 124.934 -56.567 51.283 1.00 . A A . 158 HIS NE2  1 1 
        5 13103 1 1 158 HIS O    O 120.433 -54.503 53.475 1.00 . A A . 158 HIS O    1 1 
        5 13104 1 1 159 HIS C    C 121.205 -51.761 54.545 1.00 . A A . 159 HIS C    1 1 
        5 13105 1 1 159 HIS CA   C 122.265 -52.449 53.692 1.00 . A A . 159 HIS CA   1 1 
        5 13106 1 1 159 HIS CB   C 121.825 -52.439 52.226 1.00 . A A . 159 HIS CB   1 1 
        5 13107 1 1 159 HIS CD2  C 120.788 -50.194 51.335 1.00 . A A . 159 HIS CD2  1 1 
        5 13108 1 1 159 HIS CE1  C 122.628 -49.079 51.077 1.00 . A A . 159 HIS CE1  1 1 
        5 13109 1 1 159 HIS CG   C 121.813 -51.024 51.716 1.00 . A A . 159 HIS CG   1 1 
        5 13110 1 1 159 HIS H    H 123.322 -54.069 54.559 1.00 . A A . 159 HIS H    1 1 
        5 13111 1 1 159 HIS HA   H 123.194 -51.907 53.781 1.00 . A A . 159 HIS HA   1 1 
        5 13112 1 1 159 HIS HB2  H 122.514 -53.029 51.640 1.00 . A A . 159 HIS HB2  1 1 
        5 13113 1 1 159 HIS HB3  H 120.833 -52.858 52.146 1.00 . A A . 159 HIS HB3  1 1 
        5 13114 1 1 159 HIS HD2  H 119.740 -50.454 51.349 1.00 . A A . 159 HIS HD2  1 1 
        5 13115 1 1 159 HIS HE1  H 123.332 -48.293 50.849 1.00 . A A . 159 HIS HE1  1 1 
        5 13116 1 1 159 HIS HE2  H 120.806 -48.187 50.609 1.00 . A A . 159 HIS HE2  1 1 
        5 13117 1 1 159 HIS N    N 122.470 -53.821 54.144 1.00 . A A . 159 HIS N    1 1 
        5 13118 1 1 159 HIS ND1  N 122.977 -50.292 51.543 1.00 . A A . 159 HIS ND1  1 1 
        5 13119 1 1 159 HIS NE2  N 121.305 -48.966 50.932 1.00 . A A . 159 HIS NE2  1 1 
        5 13120 1 1 159 HIS O    O 121.426 -51.485 55.725 1.00 . A A . 159 HIS O    1 1 
        5 13121 1 1 160 GLN C    C 117.725 -51.711 54.679 1.00 . A A . 160 GLN C    1 1 
        5 13122 1 1 160 GLN CA   C 118.967 -50.827 54.655 1.00 . A A . 160 GLN CA   1 1 
        5 13123 1 1 160 GLN CB   C 118.637 -49.492 53.981 1.00 . A A . 160 GLN CB   1 1 
        5 13124 1 1 160 GLN CD   C 117.562 -47.258 54.319 1.00 . A A . 160 GLN CD   1 1 
        5 13125 1 1 160 GLN CG   C 117.936 -48.577 54.987 1.00 . A A . 160 GLN CG   1 1 
        5 13126 1 1 160 GLN H    H 119.926 -51.748 53.006 1.00 . A A . 160 GLN H    1 1 
        5 13127 1 1 160 GLN HA   H 119.281 -50.636 55.670 1.00 . A A . 160 GLN HA   1 1 
        5 13128 1 1 160 GLN HB2  H 119.549 -49.025 53.642 1.00 . A A . 160 GLN HB2  1 1 
        5 13129 1 1 160 GLN HB3  H 117.985 -49.666 53.139 1.00 . A A . 160 GLN HB3  1 1 
        5 13130 1 1 160 GLN HE21 H 115.615 -47.482 54.634 1.00 . A A . 160 GLN HE21 1 1 
        5 13131 1 1 160 GLN HE22 H 116.060 -46.056 53.828 1.00 . A A . 160 GLN HE22 1 1 
        5 13132 1 1 160 GLN HG2  H 117.042 -49.062 55.348 1.00 . A A . 160 GLN HG2  1 1 
        5 13133 1 1 160 GLN HG3  H 118.599 -48.383 55.817 1.00 . A A . 160 GLN HG3  1 1 
        5 13134 1 1 160 GLN N    N 120.051 -51.492 53.943 1.00 . A A . 160 GLN N    1 1 
        5 13135 1 1 160 GLN NE2  N 116.308 -46.903 54.256 1.00 . A A . 160 GLN NE2  1 1 
        5 13136 1 1 160 GLN O    O 116.675 -51.312 55.184 1.00 . A A . 160 GLN O    1 1 
        5 13137 1 1 160 GLN OE1  O 118.436 -46.533 53.845 1.00 . A A . 160 GLN OE1  1 1 
        5 13138 1 1 161 GLU C    C 116.963 -55.065 54.902 1.00 . A A . 161 GLU C    1 1 
        5 13139 1 1 161 GLU CA   C 116.721 -53.830 54.040 1.00 . A A . 161 GLU CA   1 1 
        5 13140 1 1 161 GLU CB   C 116.505 -54.256 52.587 1.00 . A A . 161 GLU CB   1 1 
        5 13141 1 1 161 GLU CD   C 115.271 -52.144 52.058 1.00 . A A . 161 GLU CD   1 1 
        5 13142 1 1 161 GLU CG   C 116.467 -53.016 51.692 1.00 . A A . 161 GLU CG   1 1 
        5 13143 1 1 161 GLU H    H 118.723 -53.190 53.773 1.00 . A A . 161 GLU H    1 1 
        5 13144 1 1 161 GLU HA   H 115.833 -53.325 54.390 1.00 . A A . 161 GLU HA   1 1 
        5 13145 1 1 161 GLU HB2  H 117.315 -54.901 52.277 1.00 . A A . 161 GLU HB2  1 1 
        5 13146 1 1 161 GLU HB3  H 115.568 -54.787 52.503 1.00 . A A . 161 GLU HB3  1 1 
        5 13147 1 1 161 GLU HG2  H 117.378 -52.450 51.825 1.00 . A A . 161 GLU HG2  1 1 
        5 13148 1 1 161 GLU HG3  H 116.383 -53.322 50.659 1.00 . A A . 161 GLU HG3  1 1 
        5 13149 1 1 161 GLU N    N 117.853 -52.914 54.128 1.00 . A A . 161 GLU N    1 1 
        5 13150 1 1 161 GLU O    O 118.093 -55.344 55.302 1.00 . A A . 161 GLU O    1 1 
        5 13151 1 1 161 GLU OE1  O 114.361 -52.654 52.690 1.00 . A A . 161 GLU OE1  1 1 
        5 13152 1 1 161 GLU OE2  O 115.283 -50.976 51.701 1.00 . A A . 161 GLU OE2  1 1 
        5 13153 1 1 162 LEU C    C 115.878 -58.248 55.053 1.00 . A A . 162 LEU C    1 1 
        5 13154 1 1 162 LEU CA   C 116.004 -57.029 55.960 1.00 . A A . 162 LEU CA   1 1 
        5 13155 1 1 162 LEU CB   C 114.910 -57.067 57.029 1.00 . A A . 162 LEU CB   1 1 
        5 13156 1 1 162 LEU CD1  C 115.506 -54.753 57.760 1.00 . A A . 162 LEU CD1  1 1 
        5 13157 1 1 162 LEU CD2  C 114.251 -56.267 59.301 1.00 . A A . 162 LEU CD2  1 1 
        5 13158 1 1 162 LEU CG   C 115.330 -56.202 58.218 1.00 . A A . 162 LEU CG   1 1 
        5 13159 1 1 162 LEU H    H 115.013 -55.513 54.860 1.00 . A A . 162 LEU H    1 1 
        5 13160 1 1 162 LEU HA   H 116.967 -57.051 56.447 1.00 . A A . 162 LEU HA   1 1 
        5 13161 1 1 162 LEU HB2  H 113.987 -56.686 56.613 1.00 . A A . 162 LEU HB2  1 1 
        5 13162 1 1 162 LEU HB3  H 114.763 -58.084 57.359 1.00 . A A . 162 LEU HB3  1 1 
        5 13163 1 1 162 LEU HD11 H 116.508 -54.615 57.379 1.00 . A A . 162 LEU HD11 1 1 
        5 13164 1 1 162 LEU HD12 H 115.344 -54.090 58.597 1.00 . A A . 162 LEU HD12 1 1 
        5 13165 1 1 162 LEU HD13 H 114.791 -54.533 56.982 1.00 . A A . 162 LEU HD13 1 1 
        5 13166 1 1 162 LEU HD21 H 113.387 -55.703 58.982 1.00 . A A . 162 LEU HD21 1 1 
        5 13167 1 1 162 LEU HD22 H 114.636 -55.847 60.218 1.00 . A A . 162 LEU HD22 1 1 
        5 13168 1 1 162 LEU HD23 H 113.969 -57.297 59.467 1.00 . A A . 162 LEU HD23 1 1 
        5 13169 1 1 162 LEU HG   H 116.265 -56.569 58.616 1.00 . A A . 162 LEU HG   1 1 
        5 13170 1 1 162 LEU N    N 115.892 -55.800 55.182 1.00 . A A . 162 LEU N    1 1 
        5 13171 1 1 162 LEU O    O 114.878 -58.413 54.354 1.00 . A A . 162 LEU O    1 1 
        5 13172 1 1 163 TRP C    C 116.635 -61.538 54.971 1.00 . A A . 163 TRP C    1 1 
        5 13173 1 1 163 TRP CA   C 116.925 -60.262 54.187 1.00 . A A . 163 TRP CA   1 1 
        5 13174 1 1 163 TRP CB   C 118.292 -60.375 53.510 1.00 . A A . 163 TRP CB   1 1 
        5 13175 1 1 163 TRP CD1  C 118.743 -57.928 53.062 1.00 . A A . 163 TRP CD1  1 1 
        5 13176 1 1 163 TRP CD2  C 118.519 -59.127 51.171 1.00 . A A . 163 TRP CD2  1 1 
        5 13177 1 1 163 TRP CE2  C 118.765 -57.790 50.778 1.00 . A A . 163 TRP CE2  1 1 
        5 13178 1 1 163 TRP CE3  C 118.341 -60.091 50.163 1.00 . A A . 163 TRP CE3  1 1 
        5 13179 1 1 163 TRP CG   C 118.510 -59.188 52.627 1.00 . A A . 163 TRP CG   1 1 
        5 13180 1 1 163 TRP CH2  C 118.650 -58.393 48.445 1.00 . A A . 163 TRP CH2  1 1 
        5 13181 1 1 163 TRP CZ2  C 118.831 -57.422 49.433 1.00 . A A . 163 TRP CZ2  1 1 
        5 13182 1 1 163 TRP CZ3  C 118.406 -59.725 48.809 1.00 . A A . 163 TRP CZ3  1 1 
        5 13183 1 1 163 TRP H    H 117.655 -58.934 55.669 1.00 . A A . 163 TRP H    1 1 
        5 13184 1 1 163 TRP HA   H 116.170 -60.141 53.425 1.00 . A A . 163 TRP HA   1 1 
        5 13185 1 1 163 TRP HB2  H 119.065 -60.410 54.264 1.00 . A A . 163 TRP HB2  1 1 
        5 13186 1 1 163 TRP HB3  H 118.326 -61.277 52.917 1.00 . A A . 163 TRP HB3  1 1 
        5 13187 1 1 163 TRP HD1  H 118.801 -57.621 54.096 1.00 . A A . 163 TRP HD1  1 1 
        5 13188 1 1 163 TRP HE1  H 119.072 -56.135 52.007 1.00 . A A . 163 TRP HE1  1 1 
        5 13189 1 1 163 TRP HE3  H 118.151 -61.120 50.432 1.00 . A A . 163 TRP HE3  1 1 
        5 13190 1 1 163 TRP HH2  H 118.700 -58.118 47.402 1.00 . A A . 163 TRP HH2  1 1 
        5 13191 1 1 163 TRP HZ2  H 119.020 -56.395 49.159 1.00 . A A . 163 TRP HZ2  1 1 
        5 13192 1 1 163 TRP HZ3  H 118.267 -60.474 48.043 1.00 . A A . 163 TRP HZ3  1 1 
        5 13193 1 1 163 TRP N    N 116.901 -59.096 55.063 1.00 . A A . 163 TRP N    1 1 
        5 13194 1 1 163 TRP NE1  N 118.895 -57.098 51.966 1.00 . A A . 163 TRP NE1  1 1 
        5 13195 1 1 163 TRP O    O 115.903 -62.411 54.503 1.00 . A A . 163 TRP O    1 1 
        5 13196 1 1 164 GLY C    C 116.951 -62.491 58.461 1.00 . A A . 164 GLY C    1 1 
        5 13197 1 1 164 GLY CA   C 117.039 -62.840 56.979 1.00 . A A . 164 GLY CA   1 1 
        5 13198 1 1 164 GLY H    H 117.772 -60.910 56.496 1.00 . A A . 164 GLY H    1 1 
        5 13199 1 1 164 GLY HA2  H 116.131 -63.344 56.679 1.00 . A A . 164 GLY HA2  1 1 
        5 13200 1 1 164 GLY HA3  H 117.878 -63.502 56.824 1.00 . A A . 164 GLY HA3  1 1 
        5 13201 1 1 164 GLY N    N 117.216 -61.645 56.163 1.00 . A A . 164 GLY N    1 1 
        5 13202 1 1 164 GLY O    O 117.118 -61.333 58.848 1.00 . A A . 164 GLY O    1 1 
        5 13203 1 1 165 LEU C    C 117.092 -64.517 61.479 1.00 . A A . 165 LEU C    1 1 
        5 13204 1 1 165 LEU CA   C 116.577 -63.295 60.725 1.00 . A A . 165 LEU CA   1 1 
        5 13205 1 1 165 LEU CB   C 115.117 -63.038 61.104 1.00 . A A . 165 LEU CB   1 1 
        5 13206 1 1 165 LEU CD1  C 115.018 -60.831 62.271 1.00 . A A . 165 LEU CD1  1 1 
        5 13207 1 1 165 LEU CD2  C 113.793 -62.794 63.206 1.00 . A A . 165 LEU CD2  1 1 
        5 13208 1 1 165 LEU CG   C 115.055 -62.347 62.467 1.00 . A A . 165 LEU CG   1 1 
        5 13209 1 1 165 LEU H    H 116.569 -64.401 58.918 1.00 . A A . 165 LEU H    1 1 
        5 13210 1 1 165 LEU HA   H 117.168 -62.435 61.004 1.00 . A A . 165 LEU HA   1 1 
        5 13211 1 1 165 LEU HB2  H 114.658 -62.405 60.358 1.00 . A A . 165 LEU HB2  1 1 
        5 13212 1 1 165 LEU HB3  H 114.587 -63.976 61.155 1.00 . A A . 165 LEU HB3  1 1 
        5 13213 1 1 165 LEU HD11 H 115.795 -60.537 61.581 1.00 . A A . 165 LEU HD11 1 1 
        5 13214 1 1 165 LEU HD12 H 115.176 -60.341 63.221 1.00 . A A . 165 LEU HD12 1 1 
        5 13215 1 1 165 LEU HD13 H 114.057 -60.542 61.874 1.00 . A A . 165 LEU HD13 1 1 
        5 13216 1 1 165 LEU HD21 H 113.603 -62.125 64.033 1.00 . A A . 165 LEU HD21 1 1 
        5 13217 1 1 165 LEU HD22 H 113.930 -63.798 63.581 1.00 . A A . 165 LEU HD22 1 1 
        5 13218 1 1 165 LEU HD23 H 112.952 -62.776 62.528 1.00 . A A . 165 LEU HD23 1 1 
        5 13219 1 1 165 LEU HG   H 115.928 -62.614 63.046 1.00 . A A . 165 LEU HG   1 1 
        5 13220 1 1 165 LEU N    N 116.689 -63.500 59.285 1.00 . A A . 165 LEU N    1 1 
        5 13221 1 1 165 LEU O    O 116.764 -65.652 61.136 1.00 . A A . 165 LEU O    1 1 
        5 13222 1 1 166 LEU C    C 117.733 -65.455 64.652 1.00 . A A . 166 LEU C    1 1 
        5 13223 1 1 166 LEU CA   C 118.446 -65.370 63.306 1.00 . A A . 166 LEU CA   1 1 
        5 13224 1 1 166 LEU CB   C 119.944 -65.159 63.533 1.00 . A A . 166 LEU CB   1 1 
        5 13225 1 1 166 LEU CD1  C 120.432 -67.600 63.333 1.00 . A A . 166 LEU CD1  1 1 
        5 13226 1 1 166 LEU CD2  C 121.993 -66.114 64.594 1.00 . A A . 166 LEU CD2  1 1 
        5 13227 1 1 166 LEU CG   C 120.527 -66.379 64.248 1.00 . A A . 166 LEU CG   1 1 
        5 13228 1 1 166 LEU H    H 118.139 -63.353 62.728 1.00 . A A . 166 LEU H    1 1 
        5 13229 1 1 166 LEU HA   H 118.302 -66.298 62.774 1.00 . A A . 166 LEU HA   1 1 
        5 13230 1 1 166 LEU HB2  H 120.437 -65.028 62.580 1.00 . A A . 166 LEU HB2  1 1 
        5 13231 1 1 166 LEU HB3  H 120.097 -64.280 64.141 1.00 . A A . 166 LEU HB3  1 1 
        5 13232 1 1 166 LEU HD11 H 120.515 -67.286 62.304 1.00 . A A . 166 LEU HD11 1 1 
        5 13233 1 1 166 LEU HD12 H 119.480 -68.089 63.484 1.00 . A A . 166 LEU HD12 1 1 
        5 13234 1 1 166 LEU HD13 H 121.231 -68.287 63.566 1.00 . A A . 166 LEU HD13 1 1 
        5 13235 1 1 166 LEU HD21 H 122.048 -65.434 65.432 1.00 . A A . 166 LEU HD21 1 1 
        5 13236 1 1 166 LEU HD22 H 122.490 -65.675 63.742 1.00 . A A . 166 LEU HD22 1 1 
        5 13237 1 1 166 LEU HD23 H 122.475 -67.044 64.853 1.00 . A A . 166 LEU HD23 1 1 
        5 13238 1 1 166 LEU HG   H 119.968 -66.564 65.155 1.00 . A A . 166 LEU HG   1 1 
        5 13239 1 1 166 LEU N    N 117.903 -64.278 62.505 1.00 . A A . 166 LEU N    1 1 
        5 13240 1 1 166 LEU O    O 117.379 -64.434 65.242 1.00 . A A . 166 LEU O    1 1 
        5 13241 1 1 167 VAL C    C 117.380 -68.127 67.106 1.00 . A A . 167 VAL C    1 1 
        5 13242 1 1 167 VAL CA   C 116.848 -66.881 66.406 1.00 . A A . 167 VAL CA   1 1 
        5 13243 1 1 167 VAL CB   C 115.342 -67.026 66.179 1.00 . A A . 167 VAL CB   1 1 
        5 13244 1 1 167 VAL CG1  C 115.066 -68.302 65.382 1.00 . A A . 167 VAL CG1  1 1 
        5 13245 1 1 167 VAL CG2  C 114.631 -67.107 67.532 1.00 . A A . 167 VAL CG2  1 1 
        5 13246 1 1 167 VAL H    H 117.831 -67.454 64.618 1.00 . A A . 167 VAL H    1 1 
        5 13247 1 1 167 VAL HA   H 117.023 -66.023 67.036 1.00 . A A . 167 VAL HA   1 1 
        5 13248 1 1 167 VAL HB   H 114.977 -66.171 65.629 1.00 . A A . 167 VAL HB   1 1 
        5 13249 1 1 167 VAL HG11 H 115.699 -68.324 64.507 1.00 . A A . 167 VAL HG11 1 1 
        5 13250 1 1 167 VAL HG12 H 114.030 -68.319 65.078 1.00 . A A . 167 VAL HG12 1 1 
        5 13251 1 1 167 VAL HG13 H 115.274 -69.163 65.999 1.00 . A A . 167 VAL HG13 1 1 
        5 13252 1 1 167 VAL HG21 H 115.329 -66.868 68.321 1.00 . A A . 167 VAL HG21 1 1 
        5 13253 1 1 167 VAL HG22 H 114.251 -68.107 67.679 1.00 . A A . 167 VAL HG22 1 1 
        5 13254 1 1 167 VAL HG23 H 113.812 -66.404 67.550 1.00 . A A . 167 VAL HG23 1 1 
        5 13255 1 1 167 VAL N    N 117.525 -66.678 65.130 1.00 . A A . 167 VAL N    1 1 
        5 13256 1 1 167 VAL O    O 117.575 -69.169 66.480 1.00 . A A . 167 VAL O    1 1 
        5 13257 1 1 168 SER C    C 117.159 -69.426 70.361 1.00 . A A . 168 SER C    1 1 
        5 13258 1 1 168 SER CA   C 118.100 -69.140 69.194 1.00 . A A . 168 SER CA   1 1 
        5 13259 1 1 168 SER CB   C 119.499 -68.835 69.728 1.00 . A A . 168 SER CB   1 1 
        5 13260 1 1 168 SER H    H 117.441 -67.155 68.854 1.00 . A A . 168 SER H    1 1 
        5 13261 1 1 168 SER HA   H 118.149 -70.013 68.561 1.00 . A A . 168 SER HA   1 1 
        5 13262 1 1 168 SER HB2  H 119.427 -68.185 70.584 1.00 . A A . 168 SER HB2  1 1 
        5 13263 1 1 168 SER HB3  H 119.981 -69.758 70.019 1.00 . A A . 168 SER HB3  1 1 
        5 13264 1 1 168 SER HG   H 119.906 -67.302 68.599 1.00 . A A . 168 SER HG   1 1 
        5 13265 1 1 168 SER N    N 117.608 -68.013 68.410 1.00 . A A . 168 SER N    1 1 
        5 13266 1 1 168 SER O    O 116.611 -68.506 70.968 1.00 . A A . 168 SER O    1 1 
        5 13267 1 1 168 SER OG   O 120.258 -68.188 68.714 1.00 . A A . 168 SER OG   1 1 
        5 13268 1 1 169 HIS C    C 116.647 -72.299 72.507 1.00 . A A . 169 HIS C    1 1 
        5 13269 1 1 169 HIS CA   C 116.084 -71.098 71.754 1.00 . A A . 169 HIS CA   1 1 
        5 13270 1 1 169 HIS CB   C 114.702 -71.444 71.196 1.00 . A A . 169 HIS CB   1 1 
        5 13271 1 1 169 HIS CD2  C 113.130 -69.978 69.684 1.00 . A A . 169 HIS CD2  1 1 
        5 13272 1 1 169 HIS CE1  C 113.552 -68.047 70.570 1.00 . A A . 169 HIS CE1  1 1 
        5 13273 1 1 169 HIS CG   C 114.039 -70.193 70.690 1.00 . A A . 169 HIS CG   1 1 
        5 13274 1 1 169 HIS H    H 117.442 -71.398 70.154 1.00 . A A . 169 HIS H    1 1 
        5 13275 1 1 169 HIS HA   H 115.984 -70.271 72.440 1.00 . A A . 169 HIS HA   1 1 
        5 13276 1 1 169 HIS HB2  H 114.807 -72.149 70.385 1.00 . A A . 169 HIS HB2  1 1 
        5 13277 1 1 169 HIS HB3  H 114.097 -71.881 71.978 1.00 . A A . 169 HIS HB3  1 1 
        5 13278 1 1 169 HIS HD2  H 112.715 -70.745 69.045 1.00 . A A . 169 HIS HD2  1 1 
        5 13279 1 1 169 HIS HE1  H 113.546 -66.988 70.782 1.00 . A A . 169 HIS HE1  1 1 
        5 13280 1 1 169 HIS HE2  H 112.208 -68.185 68.986 1.00 . A A . 169 HIS HE2  1 1 
        5 13281 1 1 169 HIS N    N 116.974 -70.707 70.667 1.00 . A A . 169 HIS N    1 1 
        5 13282 1 1 169 HIS ND1  N 114.292 -68.947 71.242 1.00 . A A . 169 HIS ND1  1 1 
        5 13283 1 1 169 HIS NE2  N 112.824 -68.623 69.609 1.00 . A A . 169 HIS NE2  1 1 
        5 13284 1 1 169 HIS O    O 117.152 -73.244 71.902 1.00 . A A . 169 HIS O    1 1 
        5 13285 1 1 170 HIS C    C 116.652 -73.137 76.118 1.00 . A A . 170 HIS C    1 1 
        5 13286 1 1 170 HIS CA   C 117.077 -73.331 74.665 1.00 . A A . 170 HIS CA   1 1 
        5 13287 1 1 170 HIS CB   C 118.604 -73.366 74.578 1.00 . A A . 170 HIS CB   1 1 
        5 13288 1 1 170 HIS CD2  C 118.983 -70.814 75.078 1.00 . A A . 170 HIS CD2  1 1 
        5 13289 1 1 170 HIS CE1  C 120.391 -71.019 76.713 1.00 . A A . 170 HIS CE1  1 1 
        5 13290 1 1 170 HIS CG   C 119.176 -72.160 75.270 1.00 . A A . 170 HIS CG   1 1 
        5 13291 1 1 170 HIS H    H 116.125 -71.482 74.258 1.00 . A A . 170 HIS H    1 1 
        5 13292 1 1 170 HIS HA   H 116.686 -74.271 74.308 1.00 . A A . 170 HIS HA   1 1 
        5 13293 1 1 170 HIS HB2  H 118.971 -74.263 75.056 1.00 . A A . 170 HIS HB2  1 1 
        5 13294 1 1 170 HIS HB3  H 118.906 -73.362 73.541 1.00 . A A . 170 HIS HB3  1 1 
        5 13295 1 1 170 HIS HD2  H 118.334 -70.378 74.332 1.00 . A A . 170 HIS HD2  1 1 
        5 13296 1 1 170 HIS HE1  H 121.075 -70.792 77.517 1.00 . A A . 170 HIS HE1  1 1 
        5 13297 1 1 170 HIS HE2  H 119.810 -69.122 76.082 1.00 . A A . 170 HIS HE2  1 1 
        5 13298 1 1 170 HIS N    N 116.554 -72.254 73.832 1.00 . A A . 170 HIS N    1 1 
        5 13299 1 1 170 HIS ND1  N 120.078 -72.266 76.318 1.00 . A A . 170 HIS ND1  1 1 
        5 13300 1 1 170 HIS NE2  N 119.751 -70.096 75.990 1.00 . A A . 170 HIS NE2  1 1 
        5 13301 1 1 170 HIS O    O 116.131 -72.084 76.487 1.00 . A A . 170 HIS O    1 1 
        5 13302 1 1 171 ALA C    C 117.227 -72.873 78.997 1.00 . A A . 171 ALA C    1 1 
        5 13303 1 1 171 ALA CA   C 116.544 -74.076 78.355 1.00 . A A . 171 ALA CA   1 1 
        5 13304 1 1 171 ALA CB   C 116.985 -75.355 79.070 1.00 . A A . 171 ALA CB   1 1 
        5 13305 1 1 171 ALA H    H 117.269 -74.984 76.582 1.00 . A A . 171 ALA H    1 1 
        5 13306 1 1 171 ALA HA   H 115.475 -73.970 78.459 1.00 . A A . 171 ALA HA   1 1 
        5 13307 1 1 171 ALA HB1  H 116.364 -76.179 78.749 1.00 . A A . 171 ALA HB1  1 1 
        5 13308 1 1 171 ALA HB2  H 116.885 -75.224 80.137 1.00 . A A . 171 ALA HB2  1 1 
        5 13309 1 1 171 ALA HB3  H 118.016 -75.567 78.827 1.00 . A A . 171 ALA HB3  1 1 
        5 13310 1 1 171 ALA N    N 116.876 -74.159 76.938 1.00 . A A . 171 ALA N    1 1 
        5 13311 1 1 171 ALA O    O 117.822 -72.044 78.306 1.00 . A A . 171 ALA O    1 1 
        5 13312 1 1 172 GLU C    C 118.829 -72.196 81.998 1.00 . A A . 172 GLU C    1 1 
        5 13313 1 1 172 GLU CA   C 117.757 -71.679 81.046 1.00 . A A . 172 GLU CA   1 1 
        5 13314 1 1 172 GLU CB   C 116.695 -70.914 81.838 1.00 . A A . 172 GLU CB   1 1 
        5 13315 1 1 172 GLU CD   C 116.028 -73.020 83.013 1.00 . A A . 172 GLU CD   1 1 
        5 13316 1 1 172 GLU CG   C 115.531 -71.850 82.170 1.00 . A A . 172 GLU CG   1 1 
        5 13317 1 1 172 GLU H    H 116.648 -73.471 80.817 1.00 . A A . 172 GLU H    1 1 
        5 13318 1 1 172 GLU HA   H 118.213 -71.005 80.336 1.00 . A A . 172 GLU HA   1 1 
        5 13319 1 1 172 GLU HB2  H 117.130 -70.540 82.754 1.00 . A A . 172 GLU HB2  1 1 
        5 13320 1 1 172 GLU HB3  H 116.331 -70.087 81.248 1.00 . A A . 172 GLU HB3  1 1 
        5 13321 1 1 172 GLU HG2  H 114.779 -71.306 82.721 1.00 . A A . 172 GLU HG2  1 1 
        5 13322 1 1 172 GLU HG3  H 115.101 -72.226 81.254 1.00 . A A . 172 GLU HG3  1 1 
        5 13323 1 1 172 GLU N    N 117.139 -72.783 80.320 1.00 . A A . 172 GLU N    1 1 
        5 13324 1 1 172 GLU O    O 118.598 -72.325 83.200 1.00 . A A . 172 GLU O    1 1 
        5 13325 1 1 172 GLU OE1  O 116.520 -72.774 84.102 1.00 . A A . 172 GLU OE1  1 1 
        5 13326 1 1 172 GLU OE2  O 115.908 -74.146 82.557 1.00 . A A . 172 GLU OE2  1 1 
        5 13327 1 1 173 PRO C    C 121.918 -71.843 82.939 1.00 . A A . 173 PRO C    1 1 
        5 13328 1 1 173 PRO CA   C 121.137 -72.984 82.294 1.00 . A A . 173 PRO CA   1 1 
        5 13329 1 1 173 PRO CB   C 121.998 -73.731 81.276 1.00 . A A . 173 PRO CB   1 1 
        5 13330 1 1 173 PRO CD   C 120.379 -72.396 80.044 1.00 . A A . 173 PRO CD   1 1 
        5 13331 1 1 173 PRO CG   C 121.772 -73.032 79.975 1.00 . A A . 173 PRO CG   1 1 
        5 13332 1 1 173 PRO HA   H 120.790 -73.673 83.047 1.00 . A A . 173 PRO HA   1 1 
        5 13333 1 1 173 PRO HB2  H 123.041 -73.675 81.559 1.00 . A A . 173 PRO HB2  1 1 
        5 13334 1 1 173 PRO HB3  H 121.683 -74.760 81.202 1.00 . A A . 173 PRO HB3  1 1 
        5 13335 1 1 173 PRO HD2  H 120.422 -71.361 79.733 1.00 . A A . 173 PRO HD2  1 1 
        5 13336 1 1 173 PRO HD3  H 119.680 -72.948 79.435 1.00 . A A . 173 PRO HD3  1 1 
        5 13337 1 1 173 PRO HG2  H 122.524 -72.269 79.833 1.00 . A A . 173 PRO HG2  1 1 
        5 13338 1 1 173 PRO HG3  H 121.806 -73.742 79.164 1.00 . A A . 173 PRO HG3  1 1 
        5 13339 1 1 173 PRO N    N 119.991 -72.491 81.480 1.00 . A A . 173 PRO N    1 1 
        5 13340 1 1 173 PRO O    O 122.101 -71.813 84.156 1.00 . A A . 173 PRO O    1 1 
        5 13341 1 1 174 ARG C    C 122.812 -68.515 81.800 1.00 . A A . 174 ARG C    1 1 
        5 13342 1 1 174 ARG CA   C 123.132 -69.764 82.613 1.00 . A A . 174 ARG CA   1 1 
        5 13343 1 1 174 ARG CB   C 124.631 -70.059 82.533 1.00 . A A . 174 ARG CB   1 1 
        5 13344 1 1 174 ARG CD   C 126.525 -71.245 83.649 1.00 . A A . 174 ARG CD   1 1 
        5 13345 1 1 174 ARG CG   C 125.082 -70.767 83.812 1.00 . A A . 174 ARG CG   1 1 
        5 13346 1 1 174 ARG CZ   C 127.668 -69.735 82.126 1.00 . A A . 174 ARG CZ   1 1 
        5 13347 1 1 174 ARG H    H 122.200 -70.985 81.152 1.00 . A A . 174 ARG H    1 1 
        5 13348 1 1 174 ARG HA   H 122.865 -69.590 83.644 1.00 . A A . 174 ARG HA   1 1 
        5 13349 1 1 174 ARG HB2  H 124.828 -70.692 81.680 1.00 . A A . 174 ARG HB2  1 1 
        5 13350 1 1 174 ARG HB3  H 125.175 -69.132 82.426 1.00 . A A . 174 ARG HB3  1 1 
        5 13351 1 1 174 ARG HD2  H 126.847 -71.730 84.557 1.00 . A A . 174 ARG HD2  1 1 
        5 13352 1 1 174 ARG HD3  H 126.577 -71.949 82.830 1.00 . A A . 174 ARG HD3  1 1 
        5 13353 1 1 174 ARG HE   H 127.806 -69.624 84.120 1.00 . A A . 174 ARG HE   1 1 
        5 13354 1 1 174 ARG HG2  H 125.020 -70.080 84.644 1.00 . A A . 174 ARG HG2  1 1 
        5 13355 1 1 174 ARG HG3  H 124.443 -71.616 83.997 1.00 . A A . 174 ARG HG3  1 1 
        5 13356 1 1 174 ARG HH11 H 126.533 -71.157 81.291 1.00 . A A . 174 ARG HH11 1 1 
        5 13357 1 1 174 ARG HH12 H 127.337 -70.094 80.184 1.00 . A A . 174 ARG HH12 1 1 
        5 13358 1 1 174 ARG HH21 H 128.864 -68.227 82.674 1.00 . A A . 174 ARG HH21 1 1 
        5 13359 1 1 174 ARG HH22 H 128.656 -68.435 80.968 1.00 . A A . 174 ARG HH22 1 1 
        5 13360 1 1 174 ARG N    N 122.375 -70.907 82.114 1.00 . A A . 174 ARG N    1 1 
        5 13361 1 1 174 ARG NE   N 127.404 -70.114 83.372 1.00 . A A . 174 ARG NE   1 1 
        5 13362 1 1 174 ARG NH1  N 127.137 -70.379 81.122 1.00 . A A . 174 ARG NH1  1 1 
        5 13363 1 1 174 ARG NH2  N 128.457 -68.720 81.906 1.00 . A A . 174 ARG NH2  1 1 
        5 13364 1 1 174 ARG O    O 122.439 -68.601 80.629 1.00 . A A . 174 ARG O    1 1 
        5 13365 1 1 175 PRO C    C 123.669 -65.787 80.592 1.00 . A A . 175 PRO C    1 1 
        5 13366 1 1 175 PRO CA   C 122.683 -66.062 81.723 1.00 . A A . 175 PRO CA   1 1 
        5 13367 1 1 175 PRO CB   C 122.833 -65.029 82.842 1.00 . A A . 175 PRO CB   1 1 
        5 13368 1 1 175 PRO CD   C 123.399 -67.182 83.807 1.00 . A A . 175 PRO CD   1 1 
        5 13369 1 1 175 PRO CG   C 123.692 -65.682 83.875 1.00 . A A . 175 PRO CG   1 1 
        5 13370 1 1 175 PRO HA   H 121.673 -66.041 81.348 1.00 . A A . 175 PRO HA   1 1 
        5 13371 1 1 175 PRO HB2  H 123.313 -64.137 82.464 1.00 . A A . 175 PRO HB2  1 1 
        5 13372 1 1 175 PRO HB3  H 121.870 -64.788 83.263 1.00 . A A . 175 PRO HB3  1 1 
        5 13373 1 1 175 PRO HD2  H 124.294 -67.751 84.020 1.00 . A A . 175 PRO HD2  1 1 
        5 13374 1 1 175 PRO HD3  H 122.608 -67.446 84.490 1.00 . A A . 175 PRO HD3  1 1 
        5 13375 1 1 175 PRO HG2  H 124.735 -65.494 83.660 1.00 . A A . 175 PRO HG2  1 1 
        5 13376 1 1 175 PRO HG3  H 123.440 -65.309 84.855 1.00 . A A . 175 PRO HG3  1 1 
        5 13377 1 1 175 PRO N    N 122.954 -67.364 82.399 1.00 . A A . 175 PRO N    1 1 
        5 13378 1 1 175 PRO O    O 124.613 -66.549 80.380 1.00 . A A . 175 PRO O    1 1 
        5 13379 1 1 176 TYR C    C 124.956 -62.969 79.002 1.00 . A A . 176 TYR C    1 1 
        5 13380 1 1 176 TYR CA   C 124.320 -64.334 78.760 1.00 . A A . 176 TYR CA   1 1 
        5 13381 1 1 176 TYR CB   C 123.524 -64.304 77.454 1.00 . A A . 176 TYR CB   1 1 
        5 13382 1 1 176 TYR CD1  C 122.392 -62.052 77.498 1.00 . A A . 176 TYR CD1  1 1 
        5 13383 1 1 176 TYR CD2  C 121.065 -64.035 77.934 1.00 . A A . 176 TYR CD2  1 1 
        5 13384 1 1 176 TYR CE1  C 121.254 -61.254 77.665 1.00 . A A . 176 TYR CE1  1 1 
        5 13385 1 1 176 TYR CE2  C 119.927 -63.236 78.101 1.00 . A A . 176 TYR CE2  1 1 
        5 13386 1 1 176 TYR CG   C 122.297 -63.443 77.632 1.00 . A A . 176 TYR CG   1 1 
        5 13387 1 1 176 TYR CZ   C 120.021 -61.846 77.967 1.00 . A A . 176 TYR CZ   1 1 
        5 13388 1 1 176 TYR H    H 122.677 -64.126 80.082 1.00 . A A . 176 TYR H    1 1 
        5 13389 1 1 176 TYR HA   H 125.102 -65.074 78.674 1.00 . A A . 176 TYR HA   1 1 
        5 13390 1 1 176 TYR HB2  H 124.140 -63.895 76.666 1.00 . A A . 176 TYR HB2  1 1 
        5 13391 1 1 176 TYR HB3  H 123.224 -65.308 77.192 1.00 . A A . 176 TYR HB3  1 1 
        5 13392 1 1 176 TYR HD1  H 123.342 -61.595 77.266 1.00 . A A . 176 TYR HD1  1 1 
        5 13393 1 1 176 TYR HD2  H 120.993 -65.107 78.037 1.00 . A A . 176 TYR HD2  1 1 
        5 13394 1 1 176 TYR HE1  H 121.326 -60.182 77.561 1.00 . A A . 176 TYR HE1  1 1 
        5 13395 1 1 176 TYR HE2  H 118.977 -63.694 78.333 1.00 . A A . 176 TYR HE2  1 1 
        5 13396 1 1 176 TYR HH   H 118.395 -61.412 78.869 1.00 . A A . 176 TYR HH   1 1 
        5 13397 1 1 176 TYR N    N 123.444 -64.696 79.868 1.00 . A A . 176 TYR N    1 1 
        5 13398 1 1 176 TYR O    O 124.278 -62.017 79.388 1.00 . A A . 176 TYR O    1 1 
        5 13399 1 1 176 TYR OH   O 118.899 -61.059 78.131 1.00 . A A . 176 TYR OH   1 1 
        5 13400 1 1 177 SER C    C 126.853 -60.738 77.741 1.00 . A A . 177 SER C    1 1 
        5 13401 1 1 177 SER CA   C 126.981 -61.629 78.971 1.00 . A A . 177 SER CA   1 1 
        5 13402 1 1 177 SER CB   C 128.459 -61.912 79.245 1.00 . A A . 177 SER CB   1 1 
        5 13403 1 1 177 SER H    H 126.751 -63.673 78.465 1.00 . A A . 177 SER H    1 1 
        5 13404 1 1 177 SER HA   H 126.562 -61.115 79.822 1.00 . A A . 177 SER HA   1 1 
        5 13405 1 1 177 SER HB2  H 128.932 -61.026 79.632 1.00 . A A . 177 SER HB2  1 1 
        5 13406 1 1 177 SER HB3  H 128.543 -62.710 79.972 1.00 . A A . 177 SER HB3  1 1 
        5 13407 1 1 177 SER HG   H 129.685 -63.025 78.223 1.00 . A A . 177 SER HG   1 1 
        5 13408 1 1 177 SER N    N 126.263 -62.882 78.773 1.00 . A A . 177 SER N    1 1 
        5 13409 1 1 177 SER O    O 126.899 -61.216 76.607 1.00 . A A . 177 SER O    1 1 
        5 13410 1 1 177 SER OG   O 129.097 -62.292 78.032 1.00 . A A . 177 SER OG   1 1 
        5 13411 1 1 178 GLN C    C 127.858 -58.403 76.078 1.00 . A A . 178 GLN C    1 1 
        5 13412 1 1 178 GLN CA   C 126.559 -58.488 76.872 1.00 . A A . 178 GLN CA   1 1 
        5 13413 1 1 178 GLN CB   C 126.200 -57.105 77.419 1.00 . A A . 178 GLN CB   1 1 
        5 13414 1 1 178 GLN CD   C 125.486 -54.792 76.787 1.00 . A A . 178 GLN CD   1 1 
        5 13415 1 1 178 GLN CG   C 125.891 -56.162 76.254 1.00 . A A . 178 GLN CG   1 1 
        5 13416 1 1 178 GLN H    H 126.664 -59.113 78.896 1.00 . A A . 178 GLN H    1 1 
        5 13417 1 1 178 GLN HA   H 125.768 -58.820 76.217 1.00 . A A . 178 GLN HA   1 1 
        5 13418 1 1 178 GLN HB2  H 125.333 -57.185 78.059 1.00 . A A . 178 GLN HB2  1 1 
        5 13419 1 1 178 GLN HB3  H 127.032 -56.714 77.985 1.00 . A A . 178 GLN HB3  1 1 
        5 13420 1 1 178 GLN HE21 H 125.423 -53.948 74.991 1.00 . A A . 178 GLN HE21 1 1 
        5 13421 1 1 178 GLN HE22 H 125.040 -52.923 76.288 1.00 . A A . 178 GLN HE22 1 1 
        5 13422 1 1 178 GLN HG2  H 126.768 -56.061 75.633 1.00 . A A . 178 GLN HG2  1 1 
        5 13423 1 1 178 GLN HG3  H 125.081 -56.570 75.668 1.00 . A A . 178 GLN HG3  1 1 
        5 13424 1 1 178 GLN N    N 126.693 -59.438 77.972 1.00 . A A . 178 GLN N    1 1 
        5 13425 1 1 178 GLN NE2  N 125.301 -53.806 75.953 1.00 . A A . 178 GLN NE2  1 1 
        5 13426 1 1 178 GLN O    O 127.841 -58.269 74.854 1.00 . A A . 178 GLN O    1 1 
        5 13427 1 1 178 GLN OE1  O 125.333 -54.615 77.996 1.00 . A A . 178 GLN OE1  1 1 
        5 13428 1 1 179 GLU C    C 130.447 -59.538 75.122 1.00 . A A . 179 GLU C    1 1 
        5 13429 1 1 179 GLU CA   C 130.285 -58.407 76.132 1.00 . A A . 179 GLU CA   1 1 
        5 13430 1 1 179 GLU CB   C 131.398 -58.491 77.178 1.00 . A A . 179 GLU CB   1 1 
        5 13431 1 1 179 GLU CD   C 132.790 -56.681 76.153 1.00 . A A . 179 GLU CD   1 1 
        5 13432 1 1 179 GLU CG   C 132.741 -58.160 76.523 1.00 . A A . 179 GLU CG   1 1 
        5 13433 1 1 179 GLU H    H 128.936 -58.601 77.754 1.00 . A A . 179 GLU H    1 1 
        5 13434 1 1 179 GLU HA   H 130.363 -57.462 75.615 1.00 . A A . 179 GLU HA   1 1 
        5 13435 1 1 179 GLU HB2  H 131.200 -57.785 77.971 1.00 . A A . 179 GLU HB2  1 1 
        5 13436 1 1 179 GLU HB3  H 131.435 -59.489 77.585 1.00 . A A . 179 GLU HB3  1 1 
        5 13437 1 1 179 GLU HG2  H 133.540 -58.384 77.214 1.00 . A A . 179 GLU HG2  1 1 
        5 13438 1 1 179 GLU HG3  H 132.860 -58.756 75.631 1.00 . A A . 179 GLU HG3  1 1 
        5 13439 1 1 179 GLU N    N 128.982 -58.485 76.782 1.00 . A A . 179 GLU N    1 1 
        5 13440 1 1 179 GLU O    O 130.712 -59.298 73.944 1.00 . A A . 179 GLU O    1 1 
        5 13441 1 1 179 GLU OE1  O 132.065 -55.914 76.764 1.00 . A A . 179 GLU OE1  1 1 
        5 13442 1 1 179 GLU OE2  O 133.552 -56.338 75.265 1.00 . A A . 179 GLU OE2  1 1 
        5 13443 1 1 180 GLU C    C 129.332 -61.927 73.650 1.00 . A A . 180 GLU C    1 1 
        5 13444 1 1 180 GLU CA   C 130.419 -61.932 74.720 1.00 . A A . 180 GLU CA   1 1 
        5 13445 1 1 180 GLU CB   C 130.322 -63.218 75.544 1.00 . A A . 180 GLU CB   1 1 
        5 13446 1 1 180 GLU CD   C 130.490 -65.712 75.448 1.00 . A A . 180 GLU CD   1 1 
        5 13447 1 1 180 GLU CG   C 130.660 -64.419 74.659 1.00 . A A . 180 GLU CG   1 1 
        5 13448 1 1 180 GLU H    H 130.064 -60.901 76.537 1.00 . A A . 180 GLU H    1 1 
        5 13449 1 1 180 GLU HA   H 131.385 -61.899 74.239 1.00 . A A . 180 GLU HA   1 1 
        5 13450 1 1 180 GLU HB2  H 131.018 -63.170 76.368 1.00 . A A . 180 GLU HB2  1 1 
        5 13451 1 1 180 GLU HB3  H 129.318 -63.327 75.925 1.00 . A A . 180 GLU HB3  1 1 
        5 13452 1 1 180 GLU HG2  H 130.000 -64.431 73.804 1.00 . A A . 180 GLU HG2  1 1 
        5 13453 1 1 180 GLU HG3  H 131.683 -64.338 74.321 1.00 . A A . 180 GLU HG3  1 1 
        5 13454 1 1 180 GLU N    N 130.282 -60.771 75.591 1.00 . A A . 180 GLU N    1 1 
        5 13455 1 1 180 GLU O    O 129.550 -62.381 72.528 1.00 . A A . 180 GLU O    1 1 
        5 13456 1 1 180 GLU OE1  O 130.099 -65.634 76.601 1.00 . A A . 180 GLU OE1  1 1 
        5 13457 1 1 180 GLU OE2  O 130.753 -66.764 74.887 1.00 . A A . 180 GLU OE2  1 1 
        5 13458 1 1 181 LEU C    C 127.435 -60.588 71.816 1.00 . A A . 181 LEU C    1 1 
        5 13459 1 1 181 LEU CA   C 127.043 -61.357 73.073 1.00 . A A . 181 LEU CA   1 1 
        5 13460 1 1 181 LEU CB   C 125.839 -60.684 73.734 1.00 . A A . 181 LEU CB   1 1 
        5 13461 1 1 181 LEU CD1  C 124.366 -61.698 71.989 1.00 . A A . 181 LEU CD1  1 1 
        5 13462 1 1 181 LEU CD2  C 123.548 -59.769 73.347 1.00 . A A . 181 LEU CD2  1 1 
        5 13463 1 1 181 LEU CG   C 124.772 -60.394 72.677 1.00 . A A . 181 LEU CG   1 1 
        5 13464 1 1 181 LEU H    H 128.048 -61.052 74.914 1.00 . A A . 181 LEU H    1 1 
        5 13465 1 1 181 LEU HA   H 126.771 -62.365 72.797 1.00 . A A . 181 LEU HA   1 1 
        5 13466 1 1 181 LEU HB2  H 125.430 -61.340 74.489 1.00 . A A . 181 LEU HB2  1 1 
        5 13467 1 1 181 LEU HB3  H 126.151 -59.758 74.192 1.00 . A A . 181 LEU HB3  1 1 
        5 13468 1 1 181 LEU HD11 H 123.402 -61.571 71.518 1.00 . A A . 181 LEU HD11 1 1 
        5 13469 1 1 181 LEU HD12 H 124.306 -62.488 72.723 1.00 . A A . 181 LEU HD12 1 1 
        5 13470 1 1 181 LEU HD13 H 125.101 -61.956 71.241 1.00 . A A . 181 LEU HD13 1 1 
        5 13471 1 1 181 LEU HD21 H 122.706 -59.814 72.673 1.00 . A A . 181 LEU HD21 1 1 
        5 13472 1 1 181 LEU HD22 H 123.758 -58.738 73.594 1.00 . A A . 181 LEU HD22 1 1 
        5 13473 1 1 181 LEU HD23 H 123.315 -60.315 74.251 1.00 . A A . 181 LEU HD23 1 1 
        5 13474 1 1 181 LEU HG   H 125.172 -59.710 71.942 1.00 . A A . 181 LEU HG   1 1 
        5 13475 1 1 181 LEU N    N 128.162 -61.408 74.008 1.00 . A A . 181 LEU N    1 1 
        5 13476 1 1 181 LEU O    O 127.126 -61.004 70.700 1.00 . A A . 181 LEU O    1 1 
        5 13477 1 1 182 GLN C    C 129.415 -59.458 69.928 1.00 . A A . 182 GLN C    1 1 
        5 13478 1 1 182 GLN CA   C 128.545 -58.643 70.879 1.00 . A A . 182 GLN CA   1 1 
        5 13479 1 1 182 GLN CB   C 129.330 -57.430 71.380 1.00 . A A . 182 GLN CB   1 1 
        5 13480 1 1 182 GLN CD   C 130.379 -55.263 70.698 1.00 . A A . 182 GLN CD   1 1 
        5 13481 1 1 182 GLN CG   C 129.628 -56.495 70.206 1.00 . A A . 182 GLN CG   1 1 
        5 13482 1 1 182 GLN H    H 128.345 -59.185 72.918 1.00 . A A . 182 GLN H    1 1 
        5 13483 1 1 182 GLN HA   H 127.671 -58.298 70.346 1.00 . A A . 182 GLN HA   1 1 
        5 13484 1 1 182 GLN HB2  H 128.745 -56.904 72.121 1.00 . A A . 182 GLN HB2  1 1 
        5 13485 1 1 182 GLN HB3  H 130.259 -57.757 71.821 1.00 . A A . 182 GLN HB3  1 1 
        5 13486 1 1 182 GLN HE21 H 130.729 -54.565 68.872 1.00 . A A . 182 GLN HE21 1 1 
        5 13487 1 1 182 GLN HE22 H 131.340 -53.617 70.141 1.00 . A A . 182 GLN HE22 1 1 
        5 13488 1 1 182 GLN HG2  H 130.232 -57.017 69.478 1.00 . A A . 182 GLN HG2  1 1 
        5 13489 1 1 182 GLN HG3  H 128.700 -56.187 69.748 1.00 . A A . 182 GLN HG3  1 1 
        5 13490 1 1 182 GLN N    N 128.121 -59.464 72.005 1.00 . A A . 182 GLN N    1 1 
        5 13491 1 1 182 GLN NE2  N 130.856 -54.411 69.832 1.00 . A A . 182 GLN NE2  1 1 
        5 13492 1 1 182 GLN O    O 129.179 -59.478 68.720 1.00 . A A . 182 GLN O    1 1 
        5 13493 1 1 182 GLN OE1  O 130.537 -55.071 71.904 1.00 . A A . 182 GLN OE1  1 1 
        5 13494 1 1 183 VAL C    C 130.492 -61.765 68.662 1.00 . A A . 183 VAL C    1 1 
        5 13495 1 1 183 VAL CA   C 131.303 -60.960 69.671 1.00 . A A . 183 VAL CA   1 1 
        5 13496 1 1 183 VAL CB   C 132.100 -61.911 70.565 1.00 . A A . 183 VAL CB   1 1 
        5 13497 1 1 183 VAL CG1  C 133.021 -62.774 69.701 1.00 . A A . 183 VAL CG1  1 1 
        5 13498 1 1 183 VAL CG2  C 132.943 -61.096 71.549 1.00 . A A . 183 VAL CG2  1 1 
        5 13499 1 1 183 VAL H    H 130.562 -60.078 71.449 1.00 . A A . 183 VAL H    1 1 
        5 13500 1 1 183 VAL HA   H 131.991 -60.321 69.138 1.00 . A A . 183 VAL HA   1 1 
        5 13501 1 1 183 VAL HB   H 131.419 -62.547 71.112 1.00 . A A . 183 VAL HB   1 1 
        5 13502 1 1 183 VAL HG11 H 133.707 -63.315 70.336 1.00 . A A . 183 VAL HG11 1 1 
        5 13503 1 1 183 VAL HG12 H 133.577 -62.142 69.025 1.00 . A A . 183 VAL HG12 1 1 
        5 13504 1 1 183 VAL HG13 H 132.427 -63.475 69.133 1.00 . A A . 183 VAL HG13 1 1 
        5 13505 1 1 183 VAL HG21 H 133.765 -60.633 71.023 1.00 . A A . 183 VAL HG21 1 1 
        5 13506 1 1 183 VAL HG22 H 133.331 -61.749 72.318 1.00 . A A . 183 VAL HG22 1 1 
        5 13507 1 1 183 VAL HG23 H 132.330 -60.332 72.003 1.00 . A A . 183 VAL HG23 1 1 
        5 13508 1 1 183 VAL N    N 130.418 -60.134 70.481 1.00 . A A . 183 VAL N    1 1 
        5 13509 1 1 183 VAL O    O 130.872 -61.884 67.497 1.00 . A A . 183 VAL O    1 1 
        5 13510 1 1 184 VAL C    C 127.752 -62.174 67.290 1.00 . A A . 184 VAL C    1 1 
        5 13511 1 1 184 VAL CA   C 128.504 -63.093 68.245 1.00 . A A . 184 VAL CA   1 1 
        5 13512 1 1 184 VAL CB   C 127.504 -63.895 69.079 1.00 . A A . 184 VAL CB   1 1 
        5 13513 1 1 184 VAL CG1  C 126.535 -64.627 68.150 1.00 . A A . 184 VAL CG1  1 1 
        5 13514 1 1 184 VAL CG2  C 128.260 -64.917 69.932 1.00 . A A . 184 VAL CG2  1 1 
        5 13515 1 1 184 VAL H    H 129.116 -62.180 70.056 1.00 . A A . 184 VAL H    1 1 
        5 13516 1 1 184 VAL HA   H 129.109 -63.777 67.671 1.00 . A A . 184 VAL HA   1 1 
        5 13517 1 1 184 VAL HB   H 126.951 -63.225 69.722 1.00 . A A . 184 VAL HB   1 1 
        5 13518 1 1 184 VAL HG11 H 125.987 -65.369 68.711 1.00 . A A . 184 VAL HG11 1 1 
        5 13519 1 1 184 VAL HG12 H 127.089 -65.110 67.359 1.00 . A A . 184 VAL HG12 1 1 
        5 13520 1 1 184 VAL HG13 H 125.841 -63.917 67.722 1.00 . A A . 184 VAL HG13 1 1 
        5 13521 1 1 184 VAL HG21 H 127.565 -65.424 70.585 1.00 . A A . 184 VAL HG21 1 1 
        5 13522 1 1 184 VAL HG22 H 129.006 -64.410 70.525 1.00 . A A . 184 VAL HG22 1 1 
        5 13523 1 1 184 VAL HG23 H 128.741 -65.639 69.288 1.00 . A A . 184 VAL HG23 1 1 
        5 13524 1 1 184 VAL N    N 129.369 -62.310 69.118 1.00 . A A . 184 VAL N    1 1 
        5 13525 1 1 184 VAL O    O 127.566 -62.499 66.117 1.00 . A A . 184 VAL O    1 1 
        5 13526 1 1 185 GLN C    C 127.349 -59.877 65.639 1.00 . A A . 185 GLN C    1 1 
        5 13527 1 1 185 GLN CA   C 126.628 -60.046 66.971 1.00 . A A . 185 GLN CA   1 1 
        5 13528 1 1 185 GLN CB   C 126.557 -58.699 67.693 1.00 . A A . 185 GLN CB   1 1 
        5 13529 1 1 185 GLN CD   C 125.603 -56.388 67.593 1.00 . A A . 185 GLN CD   1 1 
        5 13530 1 1 185 GLN CG   C 125.587 -57.774 66.956 1.00 . A A . 185 GLN CG   1 1 
        5 13531 1 1 185 GLN H    H 127.494 -60.821 68.743 1.00 . A A . 185 GLN H    1 1 
        5 13532 1 1 185 GLN HA   H 125.624 -60.398 66.786 1.00 . A A . 185 GLN HA   1 1 
        5 13533 1 1 185 GLN HB2  H 126.214 -58.852 68.706 1.00 . A A . 185 GLN HB2  1 1 
        5 13534 1 1 185 GLN HB3  H 127.539 -58.248 67.710 1.00 . A A . 185 GLN HB3  1 1 
        5 13535 1 1 185 GLN HE21 H 126.774 -56.933 69.101 1.00 . A A . 185 GLN HE21 1 1 
        5 13536 1 1 185 GLN HE22 H 126.295 -55.304 69.106 1.00 . A A . 185 GLN HE22 1 1 
        5 13537 1 1 185 GLN HG2  H 125.882 -57.696 65.920 1.00 . A A . 185 GLN HG2  1 1 
        5 13538 1 1 185 GLN HG3  H 124.589 -58.182 67.016 1.00 . A A . 185 GLN HG3  1 1 
        5 13539 1 1 185 GLN N    N 127.327 -61.021 67.798 1.00 . A A . 185 GLN N    1 1 
        5 13540 1 1 185 GLN NE2  N 126.281 -56.192 68.691 1.00 . A A . 185 GLN NE2  1 1 
        5 13541 1 1 185 GLN O    O 126.716 -59.724 64.594 1.00 . A A . 185 GLN O    1 1 
        5 13542 1 1 185 GLN OE1  O 124.981 -55.460 67.077 1.00 . A A . 185 GLN OE1  1 1 
        5 13543 1 1 186 LEU C    C 129.370 -61.096 63.665 1.00 . A A . 186 LEU C    1 1 
        5 13544 1 1 186 LEU CA   C 129.476 -59.809 64.473 1.00 . A A . 186 LEU CA   1 1 
        5 13545 1 1 186 LEU CB   C 130.940 -59.546 64.831 1.00 . A A . 186 LEU CB   1 1 
        5 13546 1 1 186 LEU CD1  C 131.380 -57.810 63.090 1.00 . A A . 186 LEU CD1  1 1 
        5 13547 1 1 186 LEU CD2  C 133.227 -59.309 63.853 1.00 . A A . 186 LEU CD2  1 1 
        5 13548 1 1 186 LEU CG   C 131.727 -59.224 63.560 1.00 . A A . 186 LEU CG   1 1 
        5 13549 1 1 186 LEU H    H 129.125 -60.018 66.551 1.00 . A A . 186 LEU H    1 1 
        5 13550 1 1 186 LEU HA   H 129.108 -58.987 63.878 1.00 . A A . 186 LEU HA   1 1 
        5 13551 1 1 186 LEU HB2  H 131.000 -58.710 65.514 1.00 . A A . 186 LEU HB2  1 1 
        5 13552 1 1 186 LEU HB3  H 131.360 -60.423 65.299 1.00 . A A . 186 LEU HB3  1 1 
        5 13553 1 1 186 LEU HD11 H 132.175 -57.435 62.462 1.00 . A A . 186 LEU HD11 1 1 
        5 13554 1 1 186 LEU HD12 H 131.262 -57.165 63.947 1.00 . A A . 186 LEU HD12 1 1 
        5 13555 1 1 186 LEU HD13 H 130.458 -57.835 62.528 1.00 . A A . 186 LEU HD13 1 1 
        5 13556 1 1 186 LEU HD21 H 133.780 -58.902 63.020 1.00 . A A . 186 LEU HD21 1 1 
        5 13557 1 1 186 LEU HD22 H 133.507 -60.342 64.000 1.00 . A A . 186 LEU HD22 1 1 
        5 13558 1 1 186 LEU HD23 H 133.452 -58.745 64.746 1.00 . A A . 186 LEU HD23 1 1 
        5 13559 1 1 186 LEU HG   H 131.468 -59.933 62.788 1.00 . A A . 186 LEU HG   1 1 
        5 13560 1 1 186 LEU N    N 128.676 -59.913 65.687 1.00 . A A . 186 LEU N    1 1 
        5 13561 1 1 186 LEU O    O 129.381 -61.071 62.434 1.00 . A A . 186 LEU O    1 1 
        5 13562 1 1 187 LEU C    C 127.928 -63.490 62.758 1.00 . A A . 187 LEU C    1 1 
        5 13563 1 1 187 LEU CA   C 129.122 -63.510 63.704 1.00 . A A . 187 LEU CA   1 1 
        5 13564 1 1 187 LEU CB   C 128.936 -64.617 64.746 1.00 . A A . 187 LEU CB   1 1 
        5 13565 1 1 187 LEU CD1  C 129.826 -66.934 65.032 1.00 . A A . 187 LEU CD1  1 1 
        5 13566 1 1 187 LEU CD2  C 127.725 -66.553 63.737 1.00 . A A . 187 LEU CD2  1 1 
        5 13567 1 1 187 LEU CG   C 129.103 -65.982 64.077 1.00 . A A . 187 LEU CG   1 1 
        5 13568 1 1 187 LEU H    H 129.261 -62.178 65.346 1.00 . A A . 187 LEU H    1 1 
        5 13569 1 1 187 LEU HA   H 130.018 -63.711 63.137 1.00 . A A . 187 LEU HA   1 1 
        5 13570 1 1 187 LEU HB2  H 129.676 -64.503 65.525 1.00 . A A . 187 LEU HB2  1 1 
        5 13571 1 1 187 LEU HB3  H 127.948 -64.545 65.174 1.00 . A A . 187 LEU HB3  1 1 
        5 13572 1 1 187 LEU HD11 H 130.821 -66.563 65.224 1.00 . A A . 187 LEU HD11 1 1 
        5 13573 1 1 187 LEU HD12 H 129.887 -67.914 64.584 1.00 . A A . 187 LEU HD12 1 1 
        5 13574 1 1 187 LEU HD13 H 129.278 -66.997 65.961 1.00 . A A . 187 LEU HD13 1 1 
        5 13575 1 1 187 LEU HD21 H 127.242 -65.918 63.008 1.00 . A A . 187 LEU HD21 1 1 
        5 13576 1 1 187 LEU HD22 H 127.121 -66.597 64.632 1.00 . A A . 187 LEU HD22 1 1 
        5 13577 1 1 187 LEU HD23 H 127.837 -67.547 63.329 1.00 . A A . 187 LEU HD23 1 1 
        5 13578 1 1 187 LEU HG   H 129.682 -65.871 63.172 1.00 . A A . 187 LEU HG   1 1 
        5 13579 1 1 187 LEU N    N 129.257 -62.220 64.366 1.00 . A A . 187 LEU N    1 1 
        5 13580 1 1 187 LEU O    O 127.953 -64.111 61.695 1.00 . A A . 187 LEU O    1 1 
        5 13581 1 1 188 ALA C    C 125.946 -61.717 61.152 1.00 . A A . 188 ALA C    1 1 
        5 13582 1 1 188 ALA CA   C 125.690 -62.655 62.324 1.00 . A A . 188 ALA CA   1 1 
        5 13583 1 1 188 ALA CB   C 124.521 -62.128 63.160 1.00 . A A . 188 ALA CB   1 1 
        5 13584 1 1 188 ALA H    H 126.925 -62.288 64.006 1.00 . A A . 188 ALA H    1 1 
        5 13585 1 1 188 ALA HA   H 125.435 -63.634 61.943 1.00 . A A . 188 ALA HA   1 1 
        5 13586 1 1 188 ALA HB1  H 124.137 -62.922 63.784 1.00 . A A . 188 ALA HB1  1 1 
        5 13587 1 1 188 ALA HB2  H 123.740 -61.776 62.503 1.00 . A A . 188 ALA HB2  1 1 
        5 13588 1 1 188 ALA HB3  H 124.863 -61.315 63.782 1.00 . A A . 188 ALA HB3  1 1 
        5 13589 1 1 188 ALA N    N 126.885 -62.764 63.150 1.00 . A A . 188 ALA N    1 1 
        5 13590 1 1 188 ALA O    O 125.505 -61.970 60.031 1.00 . A A . 188 ALA O    1 1 
        5 13591 1 1 189 ASP C    C 127.679 -60.362 59.211 1.00 . A A . 189 ASP C    1 1 
        5 13592 1 1 189 ASP CA   C 126.992 -59.665 60.380 1.00 . A A . 189 ASP CA   1 1 
        5 13593 1 1 189 ASP CB   C 127.908 -58.577 60.941 1.00 . A A . 189 ASP CB   1 1 
        5 13594 1 1 189 ASP CG   C 127.153 -57.737 61.965 1.00 . A A . 189 ASP CG   1 1 
        5 13595 1 1 189 ASP H    H 126.994 -60.485 62.333 1.00 . A A . 189 ASP H    1 1 
        5 13596 1 1 189 ASP HA   H 126.079 -59.208 60.029 1.00 . A A . 189 ASP HA   1 1 
        5 13597 1 1 189 ASP HB2  H 128.764 -59.038 61.416 1.00 . A A . 189 ASP HB2  1 1 
        5 13598 1 1 189 ASP HB3  H 128.245 -57.941 60.136 1.00 . A A . 189 ASP HB3  1 1 
        5 13599 1 1 189 ASP N    N 126.669 -60.633 61.420 1.00 . A A . 189 ASP N    1 1 
        5 13600 1 1 189 ASP O    O 127.396 -60.072 58.049 1.00 . A A . 189 ASP O    1 1 
        5 13601 1 1 189 ASP OD1  O 125.945 -57.883 62.046 1.00 . A A . 189 ASP OD1  1 1 
        5 13602 1 1 189 ASP OD2  O 127.794 -56.960 62.654 1.00 . A A . 189 ASP OD2  1 1 
        5 13603 1 1 190 GLN C    C 128.300 -62.696 57.552 1.00 . A A . 190 GLN C    1 1 
        5 13604 1 1 190 GLN CA   C 129.293 -62.029 58.497 1.00 . A A . 190 GLN CA   1 1 
        5 13605 1 1 190 GLN CB   C 130.187 -63.091 59.138 1.00 . A A . 190 GLN CB   1 1 
        5 13606 1 1 190 GLN CD   C 131.924 -64.833 58.682 1.00 . A A . 190 GLN CD   1 1 
        5 13607 1 1 190 GLN CG   C 131.084 -63.717 58.069 1.00 . A A . 190 GLN CG   1 1 
        5 13608 1 1 190 GLN H    H 128.768 -61.473 60.472 1.00 . A A . 190 GLN H    1 1 
        5 13609 1 1 190 GLN HA   H 129.910 -61.345 57.933 1.00 . A A . 190 GLN HA   1 1 
        5 13610 1 1 190 GLN HB2  H 130.800 -62.632 59.901 1.00 . A A . 190 GLN HB2  1 1 
        5 13611 1 1 190 GLN HB3  H 129.572 -63.858 59.583 1.00 . A A . 190 GLN HB3  1 1 
        5 13612 1 1 190 GLN HE21 H 133.654 -64.049 58.105 1.00 . A A . 190 GLN HE21 1 1 
        5 13613 1 1 190 GLN HE22 H 133.770 -65.507 58.966 1.00 . A A . 190 GLN HE22 1 1 
        5 13614 1 1 190 GLN HG2  H 130.470 -64.122 57.279 1.00 . A A . 190 GLN HG2  1 1 
        5 13615 1 1 190 GLN HG3  H 131.739 -62.960 57.663 1.00 . A A . 190 GLN HG3  1 1 
        5 13616 1 1 190 GLN N    N 128.581 -61.285 59.529 1.00 . A A . 190 GLN N    1 1 
        5 13617 1 1 190 GLN NE2  N 133.224 -64.793 58.576 1.00 . A A . 190 GLN NE2  1 1 
        5 13618 1 1 190 GLN O    O 128.367 -62.515 56.336 1.00 . A A . 190 GLN O    1 1 
        5 13619 1 1 190 GLN OE1  O 131.381 -65.767 59.272 1.00 . A A . 190 GLN OE1  1 1 
        5 13620 1 1 191 VAL C    C 125.671 -63.132 56.403 1.00 . A A . 191 VAL C    1 1 
        5 13621 1 1 191 VAL CA   C 126.357 -64.133 57.326 1.00 . A A . 191 VAL CA   1 1 
        5 13622 1 1 191 VAL CB   C 125.319 -64.783 58.241 1.00 . A A . 191 VAL CB   1 1 
        5 13623 1 1 191 VAL CG1  C 124.184 -65.361 57.395 1.00 . A A . 191 VAL CG1  1 1 
        5 13624 1 1 191 VAL CG2  C 125.980 -65.907 59.043 1.00 . A A . 191 VAL CG2  1 1 
        5 13625 1 1 191 VAL H    H 127.376 -63.573 59.097 1.00 . A A . 191 VAL H    1 1 
        5 13626 1 1 191 VAL HA   H 126.826 -64.899 56.728 1.00 . A A . 191 VAL HA   1 1 
        5 13627 1 1 191 VAL HB   H 124.922 -64.041 58.918 1.00 . A A . 191 VAL HB   1 1 
        5 13628 1 1 191 VAL HG11 H 124.598 -65.911 56.563 1.00 . A A . 191 VAL HG11 1 1 
        5 13629 1 1 191 VAL HG12 H 123.566 -64.556 57.025 1.00 . A A . 191 VAL HG12 1 1 
        5 13630 1 1 191 VAL HG13 H 123.584 -66.024 58.002 1.00 . A A . 191 VAL HG13 1 1 
        5 13631 1 1 191 VAL HG21 H 126.887 -65.539 59.499 1.00 . A A . 191 VAL HG21 1 1 
        5 13632 1 1 191 VAL HG22 H 126.217 -66.729 58.382 1.00 . A A . 191 VAL HG22 1 1 
        5 13633 1 1 191 VAL HG23 H 125.301 -66.248 59.811 1.00 . A A . 191 VAL HG23 1 1 
        5 13634 1 1 191 VAL N    N 127.376 -63.462 58.123 1.00 . A A . 191 VAL N    1 1 
        5 13635 1 1 191 VAL O    O 125.463 -63.404 55.220 1.00 . A A . 191 VAL O    1 1 
        5 13636 1 1 192 SER C    C 125.455 -60.714 54.859 1.00 . A A . 192 SER C    1 1 
        5 13637 1 1 192 SER CA   C 124.693 -60.923 56.162 1.00 . A A . 192 SER CA   1 1 
        5 13638 1 1 192 SER CB   C 124.662 -59.617 56.955 1.00 . A A . 192 SER CB   1 1 
        5 13639 1 1 192 SER H    H 125.513 -61.814 57.902 1.00 . A A . 192 SER H    1 1 
        5 13640 1 1 192 SER HA   H 123.681 -61.220 55.936 1.00 . A A . 192 SER HA   1 1 
        5 13641 1 1 192 SER HB2  H 124.442 -59.825 57.989 1.00 . A A . 192 SER HB2  1 1 
        5 13642 1 1 192 SER HB3  H 125.628 -59.132 56.886 1.00 . A A . 192 SER HB3  1 1 
        5 13643 1 1 192 SER HG   H 122.822 -59.248 56.442 1.00 . A A . 192 SER HG   1 1 
        5 13644 1 1 192 SER N    N 125.330 -61.970 56.952 1.00 . A A . 192 SER N    1 1 
        5 13645 1 1 192 SER O    O 124.872 -60.349 53.839 1.00 . A A . 192 SER O    1 1 
        5 13646 1 1 192 SER OG   O 123.653 -58.769 56.423 1.00 . A A . 192 SER OG   1 1 
        5 13647 1 1 193 ILE C    C 127.457 -62.053 52.832 1.00 . A A . 193 ILE C    1 1 
        5 13648 1 1 193 ILE CA   C 127.594 -60.818 53.715 1.00 . A A . 193 ILE CA   1 1 
        5 13649 1 1 193 ILE CB   C 129.057 -60.635 54.121 1.00 . A A . 193 ILE CB   1 1 
        5 13650 1 1 193 ILE CD1  C 128.321 -58.417 55.008 1.00 . A A . 193 ILE CD1  1 1 
        5 13651 1 1 193 ILE CG1  C 129.139 -59.674 55.309 1.00 . A A . 193 ILE CG1  1 1 
        5 13652 1 1 193 ILE CG2  C 129.845 -60.056 52.944 1.00 . A A . 193 ILE CG2  1 1 
        5 13653 1 1 193 ILE H    H 127.170 -61.239 55.747 1.00 . A A . 193 ILE H    1 1 
        5 13654 1 1 193 ILE HA   H 127.273 -59.950 53.159 1.00 . A A . 193 ILE HA   1 1 
        5 13655 1 1 193 ILE HB   H 129.477 -61.592 54.399 1.00 . A A . 193 ILE HB   1 1 
        5 13656 1 1 193 ILE HD11 H 128.601 -57.632 55.694 1.00 . A A . 193 ILE HD11 1 1 
        5 13657 1 1 193 ILE HD12 H 127.270 -58.636 55.121 1.00 . A A . 193 ILE HD12 1 1 
        5 13658 1 1 193 ILE HD13 H 128.515 -58.096 53.995 1.00 . A A . 193 ILE HD13 1 1 
        5 13659 1 1 193 ILE HG12 H 128.746 -60.159 56.191 1.00 . A A . 193 ILE HG12 1 1 
        5 13660 1 1 193 ILE HG13 H 130.169 -59.398 55.479 1.00 . A A . 193 ILE HG13 1 1 
        5 13661 1 1 193 ILE HG21 H 129.469 -59.072 52.709 1.00 . A A . 193 ILE HG21 1 1 
        5 13662 1 1 193 ILE HG22 H 129.732 -60.700 52.084 1.00 . A A . 193 ILE HG22 1 1 
        5 13663 1 1 193 ILE HG23 H 130.890 -59.990 53.208 1.00 . A A . 193 ILE HG23 1 1 
        5 13664 1 1 193 ILE N    N 126.761 -60.957 54.903 1.00 . A A . 193 ILE N    1 1 
        5 13665 1 1 193 ILE O    O 127.541 -61.966 51.607 1.00 . A A . 193 ILE O    1 1 
        5 13666 1 1 194 ALA C    C 125.816 -64.494 51.954 1.00 . A A . 194 ALA C    1 1 
        5 13667 1 1 194 ALA CA   C 127.126 -64.457 52.732 1.00 . A A . 194 ALA CA   1 1 
        5 13668 1 1 194 ALA CB   C 127.181 -65.638 53.703 1.00 . A A . 194 ALA CB   1 1 
        5 13669 1 1 194 ALA H    H 127.155 -63.205 54.441 1.00 . A A . 194 ALA H    1 1 
        5 13670 1 1 194 ALA HA   H 127.949 -64.535 52.038 1.00 . A A . 194 ALA HA   1 1 
        5 13671 1 1 194 ALA HB1  H 128.073 -65.565 54.307 1.00 . A A . 194 ALA HB1  1 1 
        5 13672 1 1 194 ALA HB2  H 127.199 -66.562 53.144 1.00 . A A . 194 ALA HB2  1 1 
        5 13673 1 1 194 ALA HB3  H 126.310 -65.619 54.342 1.00 . A A . 194 ALA HB3  1 1 
        5 13674 1 1 194 ALA N    N 127.241 -63.202 53.465 1.00 . A A . 194 ALA N    1 1 
        5 13675 1 1 194 ALA O    O 125.791 -64.841 50.774 1.00 . A A . 194 ALA O    1 1 
        5 13676 1 1 195 ILE C    C 123.358 -63.051 50.905 1.00 . A A . 195 ILE C    1 1 
        5 13677 1 1 195 ILE CA   C 123.416 -64.124 51.987 1.00 . A A . 195 ILE CA   1 1 
        5 13678 1 1 195 ILE CB   C 122.328 -63.861 53.029 1.00 . A A . 195 ILE CB   1 1 
        5 13679 1 1 195 ILE CD1  C 121.711 -61.440 53.106 1.00 . A A . 195 ILE CD1  1 1 
        5 13680 1 1 195 ILE CG1  C 122.599 -62.523 53.721 1.00 . A A . 195 ILE CG1  1 1 
        5 13681 1 1 195 ILE CG2  C 122.335 -64.982 54.069 1.00 . A A . 195 ILE CG2  1 1 
        5 13682 1 1 195 ILE H    H 124.808 -63.852 53.561 1.00 . A A . 195 ILE H    1 1 
        5 13683 1 1 195 ILE HA   H 123.242 -65.088 51.535 1.00 . A A . 195 ILE HA   1 1 
        5 13684 1 1 195 ILE HB   H 121.364 -63.828 52.542 1.00 . A A . 195 ILE HB   1 1 
        5 13685 1 1 195 ILE HD11 H 121.954 -61.327 52.059 1.00 . A A . 195 ILE HD11 1 1 
        5 13686 1 1 195 ILE HD12 H 121.878 -60.503 53.617 1.00 . A A . 195 ILE HD12 1 1 
        5 13687 1 1 195 ILE HD13 H 120.673 -61.725 53.206 1.00 . A A . 195 ILE HD13 1 1 
        5 13688 1 1 195 ILE HG12 H 122.381 -62.613 54.775 1.00 . A A . 195 ILE HG12 1 1 
        5 13689 1 1 195 ILE HG13 H 123.636 -62.253 53.589 1.00 . A A . 195 ILE HG13 1 1 
        5 13690 1 1 195 ILE HG21 H 121.421 -64.945 54.644 1.00 . A A . 195 ILE HG21 1 1 
        5 13691 1 1 195 ILE HG22 H 123.181 -64.856 54.728 1.00 . A A . 195 ILE HG22 1 1 
        5 13692 1 1 195 ILE HG23 H 122.407 -65.937 53.569 1.00 . A A . 195 ILE HG23 1 1 
        5 13693 1 1 195 ILE N    N 124.726 -64.128 52.624 1.00 . A A . 195 ILE N    1 1 
        5 13694 1 1 195 ILE O    O 122.682 -63.213 49.890 1.00 . A A . 195 ILE O    1 1 
        5 13695 1 1 196 ALA C    C 125.026 -61.253 48.985 1.00 . A A . 196 ALA C    1 1 
        5 13696 1 1 196 ALA CA   C 124.128 -60.871 50.157 1.00 . A A . 196 ALA CA   1 1 
        5 13697 1 1 196 ALA CB   C 124.660 -59.599 50.817 1.00 . A A . 196 ALA CB   1 1 
        5 13698 1 1 196 ALA H    H 124.586 -61.876 51.965 1.00 . A A . 196 ALA H    1 1 
        5 13699 1 1 196 ALA HA   H 123.130 -60.684 49.789 1.00 . A A . 196 ALA HA   1 1 
        5 13700 1 1 196 ALA HB1  H 125.656 -59.778 51.194 1.00 . A A . 196 ALA HB1  1 1 
        5 13701 1 1 196 ALA HB2  H 124.011 -59.319 51.634 1.00 . A A . 196 ALA HB2  1 1 
        5 13702 1 1 196 ALA HB3  H 124.688 -58.801 50.091 1.00 . A A . 196 ALA HB3  1 1 
        5 13703 1 1 196 ALA N    N 124.077 -61.955 51.131 1.00 . A A . 196 ALA N    1 1 
        5 13704 1 1 196 ALA O    O 124.596 -61.241 47.831 1.00 . A A . 196 ALA O    1 1 
        5 13705 1 1 197 GLN C    C 126.693 -63.221 47.508 1.00 . A A . 197 GLN C    1 1 
        5 13706 1 1 197 GLN CA   C 127.218 -61.999 48.256 1.00 . A A . 197 GLN CA   1 1 
        5 13707 1 1 197 GLN CB   C 128.574 -62.326 48.885 1.00 . A A . 197 GLN CB   1 1 
        5 13708 1 1 197 GLN CD   C 130.947 -62.945 48.391 1.00 . A A . 197 GLN CD   1 1 
        5 13709 1 1 197 GLN CG   C 129.619 -62.505 47.784 1.00 . A A . 197 GLN CG   1 1 
        5 13710 1 1 197 GLN H    H 126.563 -61.574 50.226 1.00 . A A . 197 GLN H    1 1 
        5 13711 1 1 197 GLN HA   H 127.343 -61.187 47.557 1.00 . A A . 197 GLN HA   1 1 
        5 13712 1 1 197 GLN HB2  H 128.871 -61.517 49.538 1.00 . A A . 197 GLN HB2  1 1 
        5 13713 1 1 197 GLN HB3  H 128.495 -63.239 49.456 1.00 . A A . 197 GLN HB3  1 1 
        5 13714 1 1 197 GLN HE21 H 130.307 -62.797 50.264 1.00 . A A . 197 GLN HE21 1 1 
        5 13715 1 1 197 GLN HE22 H 131.916 -63.305 50.085 1.00 . A A . 197 GLN HE22 1 1 
        5 13716 1 1 197 GLN HG2  H 129.278 -63.253 47.084 1.00 . A A . 197 GLN HG2  1 1 
        5 13717 1 1 197 GLN HG3  H 129.757 -61.567 47.265 1.00 . A A . 197 GLN HG3  1 1 
        5 13718 1 1 197 GLN N    N 126.273 -61.593 49.290 1.00 . A A . 197 GLN N    1 1 
        5 13719 1 1 197 GLN NE2  N 131.067 -63.021 49.688 1.00 . A A . 197 GLN NE2  1 1 
        5 13720 1 1 197 GLN O    O 127.045 -63.451 46.351 1.00 . A A . 197 GLN O    1 1 
        5 13721 1 1 197 GLN OE1  O 131.900 -63.228 47.665 1.00 . A A . 197 GLN OE1  1 1 
        5 13722 1 1 198 ALA C    C 124.215 -64.824 46.549 1.00 . A A . 198 ALA C    1 1 
        5 13723 1 1 198 ALA CA   C 125.285 -65.198 47.570 1.00 . A A . 198 ALA CA   1 1 
        5 13724 1 1 198 ALA CB   C 124.672 -66.093 48.650 1.00 . A A . 198 ALA CB   1 1 
        5 13725 1 1 198 ALA H    H 125.601 -63.762 49.096 1.00 . A A . 198 ALA H    1 1 
        5 13726 1 1 198 ALA HA   H 126.071 -65.742 47.071 1.00 . A A . 198 ALA HA   1 1 
        5 13727 1 1 198 ALA HB1  H 125.462 -66.568 49.213 1.00 . A A . 198 ALA HB1  1 1 
        5 13728 1 1 198 ALA HB2  H 124.057 -66.849 48.184 1.00 . A A . 198 ALA HB2  1 1 
        5 13729 1 1 198 ALA HB3  H 124.066 -65.494 49.313 1.00 . A A . 198 ALA HB3  1 1 
        5 13730 1 1 198 ALA N    N 125.849 -63.999 48.178 1.00 . A A . 198 ALA N    1 1 
        5 13731 1 1 198 ALA O    O 124.098 -65.457 45.500 1.00 . A A . 198 ALA O    1 1 
        5 13732 1 1 199 GLU C    C 122.938 -63.120 44.562 1.00 . A A . 199 GLU C    1 1 
        5 13733 1 1 199 GLU CA   C 122.384 -63.341 45.965 1.00 . A A . 199 GLU CA   1 1 
        5 13734 1 1 199 GLU CB   C 121.774 -62.040 46.487 1.00 . A A . 199 GLU CB   1 1 
        5 13735 1 1 199 GLU CD   C 119.990 -60.328 46.093 1.00 . A A . 199 GLU CD   1 1 
        5 13736 1 1 199 GLU CG   C 120.554 -61.671 45.639 1.00 . A A . 199 GLU CG   1 1 
        5 13737 1 1 199 GLU H    H 123.580 -63.325 47.714 1.00 . A A . 199 GLU H    1 1 
        5 13738 1 1 199 GLU HA   H 121.613 -64.096 45.922 1.00 . A A . 199 GLU HA   1 1 
        5 13739 1 1 199 GLU HB2  H 121.472 -62.171 47.516 1.00 . A A . 199 GLU HB2  1 1 
        5 13740 1 1 199 GLU HB3  H 122.505 -61.248 46.424 1.00 . A A . 199 GLU HB3  1 1 
        5 13741 1 1 199 GLU HG2  H 120.846 -61.606 44.601 1.00 . A A . 199 GLU HG2  1 1 
        5 13742 1 1 199 GLU HG3  H 119.797 -62.433 45.752 1.00 . A A . 199 GLU HG3  1 1 
        5 13743 1 1 199 GLU N    N 123.439 -63.792 46.864 1.00 . A A . 199 GLU N    1 1 
        5 13744 1 1 199 GLU O    O 122.274 -63.410 43.567 1.00 . A A . 199 GLU O    1 1 
        5 13745 1 1 199 GLU OE1  O 120.565 -59.741 46.995 1.00 . A A . 199 GLU OE1  1 1 
        5 13746 1 1 199 GLU OE2  O 118.993 -59.907 45.531 1.00 . A A . 199 GLU OE2  1 1 
        5 13747 1 1 200 LEU C    C 124.884 -63.633 42.385 1.00 . A A . 200 LEU C    1 1 
        5 13748 1 1 200 LEU CA   C 124.798 -62.349 43.204 1.00 . A A . 200 LEU CA   1 1 
        5 13749 1 1 200 LEU CB   C 126.204 -61.784 43.418 1.00 . A A . 200 LEU CB   1 1 
        5 13750 1 1 200 LEU CD1  C 126.040 -60.251 41.453 1.00 . A A . 200 LEU CD1  1 1 
        5 13751 1 1 200 LEU CD2  C 128.278 -61.000 42.269 1.00 . A A . 200 LEU CD2  1 1 
        5 13752 1 1 200 LEU CG   C 126.819 -61.415 42.068 1.00 . A A . 200 LEU CG   1 1 
        5 13753 1 1 200 LEU H    H 124.646 -62.397 45.316 1.00 . A A . 200 LEU H    1 1 
        5 13754 1 1 200 LEU HA   H 124.211 -61.625 42.660 1.00 . A A . 200 LEU HA   1 1 
        5 13755 1 1 200 LEU HB2  H 126.146 -60.904 44.042 1.00 . A A . 200 LEU HB2  1 1 
        5 13756 1 1 200 LEU HB3  H 126.821 -62.528 43.901 1.00 . A A . 200 LEU HB3  1 1 
        5 13757 1 1 200 LEU HD11 H 125.204 -60.636 40.889 1.00 . A A . 200 LEU HD11 1 1 
        5 13758 1 1 200 LEU HD12 H 126.688 -59.690 40.798 1.00 . A A . 200 LEU HD12 1 1 
        5 13759 1 1 200 LEU HD13 H 125.676 -59.606 42.240 1.00 . A A . 200 LEU HD13 1 1 
        5 13760 1 1 200 LEU HD21 H 128.788 -61.752 42.853 1.00 . A A . 200 LEU HD21 1 1 
        5 13761 1 1 200 LEU HD22 H 128.315 -60.054 42.790 1.00 . A A . 200 LEU HD22 1 1 
        5 13762 1 1 200 LEU HD23 H 128.760 -60.902 41.308 1.00 . A A . 200 LEU HD23 1 1 
        5 13763 1 1 200 LEU HG   H 126.772 -62.268 41.407 1.00 . A A . 200 LEU HG   1 1 
        5 13764 1 1 200 LEU N    N 124.162 -62.606 44.490 1.00 . A A . 200 LEU N    1 1 
        5 13765 1 1 200 LEU O    O 124.358 -63.710 41.274 1.00 . A A . 200 LEU O    1 1 
        5 13766 1 1 201 SER C    C 124.333 -66.461 41.840 1.00 . A A . 201 SER C    1 1 
        5 13767 1 1 201 SER CA   C 125.697 -65.918 42.256 1.00 . A A . 201 SER CA   1 1 
        5 13768 1 1 201 SER CB   C 126.391 -66.925 43.172 1.00 . A A . 201 SER CB   1 1 
        5 13769 1 1 201 SER H    H 125.951 -64.520 43.828 1.00 . A A . 201 SER H    1 1 
        5 13770 1 1 201 SER HA   H 126.301 -65.776 41.373 1.00 . A A . 201 SER HA   1 1 
        5 13771 1 1 201 SER HB2  H 126.518 -67.860 42.653 1.00 . A A . 201 SER HB2  1 1 
        5 13772 1 1 201 SER HB3  H 127.361 -66.539 43.459 1.00 . A A . 201 SER HB3  1 1 
        5 13773 1 1 201 SER HG   H 126.167 -67.114 45.096 1.00 . A A . 201 SER HG   1 1 
        5 13774 1 1 201 SER N    N 125.551 -64.639 42.941 1.00 . A A . 201 SER N    1 1 
        5 13775 1 1 201 SER O    O 124.169 -66.973 40.733 1.00 . A A . 201 SER O    1 1 
        5 13776 1 1 201 SER OG   O 125.591 -67.137 44.328 1.00 . A A . 201 SER OG   1 1 
        5 13777 1 1 202 LEU C    C 121.207 -65.752 41.718 1.00 . A A . 202 LEU C    1 1 
        5 13778 1 1 202 LEU CA   C 122.011 -66.822 42.451 1.00 . A A . 202 LEU CA   1 1 
        5 13779 1 1 202 LEU CB   C 121.301 -67.194 43.754 1.00 . A A . 202 LEU CB   1 1 
        5 13780 1 1 202 LEU CD1  C 123.242 -68.558 44.534 1.00 . A A . 202 LEU CD1  1 1 
        5 13781 1 1 202 LEU CD2  C 120.960 -69.000 45.445 1.00 . A A . 202 LEU CD2  1 1 
        5 13782 1 1 202 LEU CG   C 121.749 -68.585 44.202 1.00 . A A . 202 LEU CG   1 1 
        5 13783 1 1 202 LEU H    H 123.549 -65.931 43.604 1.00 . A A . 202 LEU H    1 1 
        5 13784 1 1 202 LEU HA   H 122.076 -67.700 41.827 1.00 . A A . 202 LEU HA   1 1 
        5 13785 1 1 202 LEU HB2  H 121.550 -66.471 44.518 1.00 . A A . 202 LEU HB2  1 1 
        5 13786 1 1 202 LEU HB3  H 120.233 -67.196 43.594 1.00 . A A . 202 LEU HB3  1 1 
        5 13787 1 1 202 LEU HD11 H 123.505 -69.450 45.085 1.00 . A A . 202 LEU HD11 1 1 
        5 13788 1 1 202 LEU HD12 H 123.463 -67.688 45.133 1.00 . A A . 202 LEU HD12 1 1 
        5 13789 1 1 202 LEU HD13 H 123.815 -68.518 43.618 1.00 . A A . 202 LEU HD13 1 1 
        5 13790 1 1 202 LEU HD21 H 121.042 -68.230 46.197 1.00 . A A . 202 LEU HD21 1 1 
        5 13791 1 1 202 LEU HD22 H 121.357 -69.926 45.832 1.00 . A A . 202 LEU HD22 1 1 
        5 13792 1 1 202 LEU HD23 H 119.921 -69.136 45.182 1.00 . A A . 202 LEU HD23 1 1 
        5 13793 1 1 202 LEU HG   H 121.572 -69.294 43.405 1.00 . A A . 202 LEU HG   1 1 
        5 13794 1 1 202 LEU N    N 123.359 -66.345 42.737 1.00 . A A . 202 LEU N    1 1 
        5 13795 1 1 202 LEU O    O 121.282 -65.713 40.502 1.00 . A A . 202 LEU O    1 1 
        5 13796 2 2   1 CYC C1A  C 107.287 -61.602 67.834 1.00 . B A . 208 CYC C1A  1 1 
        5 13797 2 2   1 CYC C1B  C 109.306 -65.599 66.070 1.00 . B A . 208 CYC C1B  1 1 
        5 13798 2 2   1 CYC C1C  C 102.261 -65.841 66.863 1.00 . B A . 208 CYC C1C  1 1 
        5 13799 2 2   1 CYC C1D  C 102.944 -61.587 68.010 1.00 . B A . 208 CYC C1D  1 1 
        5 13800 2 2   1 CYC C2A  C 108.667 -61.398 67.870 1.00 . B A . 208 CYC C2A  1 1 
        5 13801 2 2   1 CYC C2B  C 109.579 -65.870 64.732 1.00 . B A . 208 CYC C2B  1 1 
        5 13802 2 2   1 CYC C2C  C 100.841 -65.914 67.400 1.00 . B A . 208 CYC C2C  1 1 
        5 13803 2 2   1 CYC C2D  C 102.844 -60.324 68.593 1.00 . B A . 208 CYC C2D  1 1 
        5 13804 2 2   1 CYC C3A  C 109.243 -62.547 67.332 1.00 . B A . 208 CYC C3A  1 1 
        5 13805 2 2   1 CYC C3B  C 110.636 -66.764 64.690 1.00 . B A . 208 CYC C3B  1 1 
        5 13806 2 2   1 CYC C3C  C 100.658 -64.565 68.063 1.00 . B A . 208 CYC C3C  1 1 
        5 13807 2 2   1 CYC C3D  C 104.131 -59.823 68.770 1.00 . B A . 208 CYC C3D  1 1 
        5 13808 2 2   1 CYC C4A  C 108.205 -63.425 66.981 1.00 . B A . 208 CYC C4A  1 1 
        5 13809 2 2   1 CYC C4B  C 110.972 -67.022 66.008 1.00 . B A . 208 CYC C4B  1 1 
        5 13810 2 2   1 CYC C4C  C 101.834 -63.740 67.547 1.00 . B A . 208 CYC C4C  1 1 
        5 13811 2 2   1 CYC C4D  C 104.993 -60.808 68.283 1.00 . B A . 208 CYC C4D  1 1 
        5 13812 2 2   1 CYC CAA  C 109.420 -60.151 68.398 1.00 . B A . 208 CYC CAA  1 1 
        5 13813 2 2   1 CYC CAB  C 111.328 -67.373 63.470 1.00 . B A . 208 CYC CAB  1 1 
        5 13814 2 2   1 CYC CAC  C 100.594 -64.601 69.616 1.00 . B A . 208 CYC CAC  1 1 
        5 13815 2 2   1 CYC CAD  C 104.492 -58.453 69.385 1.00 . B A . 208 CYC CAD  1 1 
        5 13816 2 2   1 CYC CBA  C 109.352 -58.957 67.439 1.00 . B A . 208 CYC CBA  1 1 
        5 13817 2 2   1 CYC CBB  C 112.673 -66.717 63.165 1.00 . B A . 208 CYC CBB  1 1 
        5 13818 2 2   1 CYC CBC  C  99.490 -65.507 70.171 1.00 . B A . 208 CYC CBC  1 1 
        5 13819 2 2   1 CYC CBD  C 103.950 -57.266 68.584 1.00 . B A . 208 CYC CBD  1 1 
        5 13820 2 2   1 CYC CGA  C 110.665 -58.741 66.683 1.00 . B A . 208 CYC CGA  1 1 
        5 13821 2 2   1 CYC CGD  C 103.677 -56.024 69.448 1.00 . B A . 208 CYC CGD  1 1 
        5 13822 2 2   1 CYC CHA  C 106.378 -60.643 68.303 1.00 . B A . 208 CYC CHA  1 1 
        5 13823 2 2   1 CYC CHB  C 108.270 -64.705 66.406 1.00 . B A . 208 CYC CHB  1 1 
        5 13824 2 2   1 CYC CHD  C 101.818 -62.362 67.714 1.00 . B A . 208 CYC CHD  1 1 
        5 13825 2 2   1 CYC CMA  C 110.757 -62.731 67.188 1.00 . B A . 208 CYC CMA  1 1 
        5 13826 2 2   1 CYC CMB  C 108.874 -65.311 63.470 1.00 . B A . 208 CYC CMB  1 1 
        5 13827 2 2   1 CYC CMC  C  99.821 -66.156 66.291 1.00 . B A . 208 CYC CMC  1 1 
        5 13828 2 2   1 CYC CMD  C 101.538 -59.595 68.980 1.00 . B A . 208 CYC CMD  1 1 
        5 13829 2 2   1 CYC H2C  H 100.787 -66.649 68.080 1.00 . B A . 208 CYC H2C  1 1 
        5 13830 2 2   1 CYC H3C  H  99.807 -64.155 67.700 1.00 . B A . 208 CYC H3C  1 1 
        5 13831 2 2   1 CYC HAA1 H 110.377 -60.393 68.547 1.00 . B A . 208 CYC HAA1 1 1 
        5 13832 2 2   1 CYC HAA2 H 109.011 -59.888 69.275 1.00 . B A . 208 CYC HAA2 1 1 
        5 13833 2 2   1 CYC HAB1 H 111.473 -68.347 63.632 1.00 . B A . 208 CYC HAB1 1 1 
        5 13834 2 2   1 CYC HAB2 H 110.735 -67.262 62.668 1.00 . B A . 208 CYC HAB2 1 1 
        5 13835 2 2   1 CYC HAC2 H 101.495 -64.954 69.881 1.00 . B A . 208 CYC HAC2 1 1 
        5 13836 2 2   1 CYC HAD1 H 105.485 -58.377 69.439 1.00 . B A . 208 CYC HAD1 1 1 
        5 13837 2 2   1 CYC HAD2 H 104.112 -58.418 70.313 1.00 . B A . 208 CYC HAD2 1 1 
        5 13838 2 2   1 CYC HB   H 110.184 -66.338 67.812 1.00 . B A . 208 CYC HB   1 1 
        5 13839 2 2   1 CYC HBA1 H 109.137 -58.134 67.960 1.00 . B A . 208 CYC HBA1 1 1 
        5 13840 2 2   1 CYC HBA2 H 108.617 -59.125 66.778 1.00 . B A . 208 CYC HBA2 1 1 
        5 13841 2 2   1 CYC HBB1 H 113.378 -67.116 63.750 1.00 . B A . 208 CYC HBB1 1 1 
        5 13842 2 2   1 CYC HBB2 H 112.909 -66.873 62.204 1.00 . B A . 208 CYC HBB2 1 1 
        5 13843 2 2   1 CYC HBB3 H 112.609 -65.735 63.338 1.00 . B A . 208 CYC HBB3 1 1 
        5 13844 2 2   1 CYC HBC1 H  99.005 -65.946 69.418 1.00 . B A . 208 CYC HBC1 1 1 
        5 13845 2 2   1 CYC HBC2 H  99.910 -66.218 70.742 1.00 . B A . 208 CYC HBC2 1 1 
        5 13846 2 2   1 CYC HBC3 H  98.850 -64.968 70.718 1.00 . B A . 208 CYC HBC3 1 1 
        5 13847 2 2   1 CYC HBD1 H 103.101 -57.542 68.138 1.00 . B A . 208 CYC HBD1 1 1 
        5 13848 2 2   1 CYC HBD2 H 104.624 -57.030 67.881 1.00 . B A . 208 CYC HBD2 1 1 
        5 13849 2 2   1 CYC HC   H 103.650 -64.274 66.655 1.00 . B A . 208 CYC HC   1 1 
        5 13850 2 2   1 CYC HD   H 104.627 -62.672 67.441 1.00 . B A . 208 CYC HD   1 1 
        5 13851 2 2   1 CYC HHA  H 106.745 -59.789 68.673 1.00 . B A . 208 CYC HHA  1 1 
        5 13852 2 2   1 CYC HHB  H 107.374 -65.034 66.106 1.00 . B A . 208 CYC HHB  1 1 
        5 13853 2 2   1 CYC HHD  H 100.931 -61.902 67.687 1.00 . B A . 208 CYC HHD  1 1 
        5 13854 2 2   1 CYC HMA1 H 110.982 -63.702 67.227 1.00 . B A . 208 CYC HMA1 1 1 
        5 13855 2 2   1 CYC HMA2 H 111.046 -62.370 66.297 1.00 . B A . 208 CYC HMA2 1 1 
        5 13856 2 2   1 CYC HMA3 H 111.231 -62.244 67.922 1.00 . B A . 208 CYC HMA3 1 1 
        5 13857 2 2   1 CYC HMB1 H 109.442 -64.604 63.053 1.00 . B A . 208 CYC HMB1 1 1 
        5 13858 2 2   1 CYC HMB2 H 108.754 -66.056 62.809 1.00 . B A . 208 CYC HMB2 1 1 
        5 13859 2 2   1 CYC HMB3 H 107.984 -64.930 63.718 1.00 . B A . 208 CYC HMB3 1 1 
        5 13860 2 2   1 CYC HMC1 H  99.894 -65.435 65.605 1.00 . B A . 208 CYC HMC1 1 1 
        5 13861 2 2   1 CYC HMC2 H 100.019 -67.038 65.852 1.00 . B A . 208 CYC HMC2 1 1 
        5 13862 2 2   1 CYC HMC3 H  98.897 -66.168 66.674 1.00 . B A . 208 CYC HMC3 1 1 
        5 13863 2 2   1 CYC HMD1 H 101.597 -58.635 68.715 1.00 . B A . 208 CYC HMD1 1 1 
        5 13864 2 2   1 CYC HMD2 H 100.772 -60.019 68.489 1.00 . B A . 208 CYC HMD2 1 1 
        5 13865 2 2   1 CYC HMD3 H 101.389 -59.666 69.966 1.00 . B A . 208 CYC HMD3 1 1 
        5 13866 2 2   1 CYC NA   N 107.074 -62.802 67.304 1.00 . B A . 208 CYC NA   1 1 
        5 13867 2 2   1 CYC NB   N 110.165 -66.315 66.818 1.00 . B A . 208 CYC NB   1 1 
        5 13868 2 2   1 CYC NC   N 102.740 -64.572 66.965 1.00 . B A . 208 CYC NC   1 1 
        5 13869 2 2   1 CYC ND   N 104.248 -61.825 67.846 1.00 . B A . 208 CYC ND   1 1 
        5 13870 2 2   1 CYC O1A  O 111.156 -59.730 66.092 1.00 . B A . 208 CYC O1A  1 1 
        5 13871 2 2   1 CYC O1D  O 102.477 -55.702 69.623 1.00 . B A . 208 CYC O1D  1 1 
        5 13872 2 2   1 CYC O2A  O 111.153 -57.592 66.709 1.00 . B A . 208 CYC O2A  1 1 
        5 13873 2 2   1 CYC O2D  O 104.660 -55.420 69.917 1.00 . B A . 208 CYC O2D  1 1 
        5 13874 2 2   1 CYC OB   O 111.866 -67.775 66.376 1.00 . B A . 208 CYC OB   1 1 
        5 13875 2 2   1 CYC OC   O 102.877 -66.795 66.406 1.00 . B A . 208 CYC OC   1 1 
        6 13876 1 1  31 LEU C    C 121.571 -71.192 51.245 1.00 . A A .  31 LEU C    1 1 
        6 13877 1 1  31 LEU CA   C 121.975 -70.167 50.190 1.00 . A A .  31 LEU CA   1 1 
        6 13878 1 1  31 LEU CB   C 120.754 -69.338 49.789 1.00 . A A .  31 LEU CB   1 1 
        6 13879 1 1  31 LEU CD1  C 119.950 -67.858 47.943 1.00 . A A .  31 LEU CD1  1 1 
        6 13880 1 1  31 LEU CD2  C 121.737 -67.061 49.495 1.00 . A A .  31 LEU CD2  1 1 
        6 13881 1 1  31 LEU CG   C 121.169 -68.280 48.765 1.00 . A A .  31 LEU CG   1 1 
        6 13882 1 1  31 LEU H    H 122.316 -70.506 48.120 1.00 . A A .  31 LEU H    1 1 
        6 13883 1 1  31 LEU HA   H 122.720 -69.509 50.609 1.00 . A A .  31 LEU HA   1 1 
        6 13884 1 1  31 LEU HB2  H 120.005 -69.987 49.355 1.00 . A A .  31 LEU HB2  1 1 
        6 13885 1 1  31 LEU HB3  H 120.345 -68.851 50.661 1.00 . A A .  31 LEU HB3  1 1 
        6 13886 1 1  31 LEU HD11 H 119.683 -68.653 47.261 1.00 . A A .  31 LEU HD11 1 1 
        6 13887 1 1  31 LEU HD12 H 120.186 -66.966 47.382 1.00 . A A .  31 LEU HD12 1 1 
        6 13888 1 1  31 LEU HD13 H 119.120 -67.659 48.605 1.00 . A A .  31 LEU HD13 1 1 
        6 13889 1 1  31 LEU HD21 H 122.642 -67.342 50.013 1.00 . A A .  31 LEU HD21 1 1 
        6 13890 1 1  31 LEU HD22 H 121.011 -66.698 50.208 1.00 . A A .  31 LEU HD22 1 1 
        6 13891 1 1  31 LEU HD23 H 121.957 -66.283 48.779 1.00 . A A .  31 LEU HD23 1 1 
        6 13892 1 1  31 LEU HG   H 121.921 -68.692 48.107 1.00 . A A .  31 LEU HG   1 1 
        6 13893 1 1  31 LEU N    N 122.534 -70.832 49.018 1.00 . A A .  31 LEU N    1 1 
        6 13894 1 1  31 LEU O    O 122.032 -71.139 52.385 1.00 . A A .  31 LEU O    1 1 
        6 13895 1 1  32 ASP C    C 121.402 -74.033 52.230 1.00 . A A .  32 ASP C    1 1 
        6 13896 1 1  32 ASP CA   C 120.241 -73.152 51.780 1.00 . A A .  32 ASP CA   1 1 
        6 13897 1 1  32 ASP CB   C 119.176 -74.017 51.103 1.00 . A A .  32 ASP CB   1 1 
        6 13898 1 1  32 ASP CG   C 117.936 -73.179 50.807 1.00 . A A .  32 ASP CG   1 1 
        6 13899 1 1  32 ASP H    H 120.376 -72.119 49.934 1.00 . A A .  32 ASP H    1 1 
        6 13900 1 1  32 ASP HA   H 119.806 -72.676 52.645 1.00 . A A .  32 ASP HA   1 1 
        6 13901 1 1  32 ASP HB2  H 119.570 -74.414 50.179 1.00 . A A .  32 ASP HB2  1 1 
        6 13902 1 1  32 ASP HB3  H 118.906 -74.833 51.759 1.00 . A A .  32 ASP HB3  1 1 
        6 13903 1 1  32 ASP N    N 120.706 -72.124 50.857 1.00 . A A .  32 ASP N    1 1 
        6 13904 1 1  32 ASP O    O 121.438 -74.495 53.371 1.00 . A A .  32 ASP O    1 1 
        6 13905 1 1  32 ASP OD1  O 117.864 -72.068 51.307 1.00 . A A .  32 ASP OD1  1 1 
        6 13906 1 1  32 ASP OD2  O 117.078 -73.659 50.086 1.00 . A A .  32 ASP OD2  1 1 
        6 13907 1 1  33 GLN C    C 124.504 -74.336 52.495 1.00 . A A .  33 GLN C    1 1 
        6 13908 1 1  33 GLN CA   C 123.501 -75.100 51.637 1.00 . A A .  33 GLN CA   1 1 
        6 13909 1 1  33 GLN CB   C 124.178 -75.559 50.345 1.00 . A A .  33 GLN CB   1 1 
        6 13910 1 1  33 GLN CD   C 123.869 -76.890 48.248 1.00 . A A .  33 GLN CD   1 1 
        6 13911 1 1  33 GLN CG   C 123.237 -76.489 49.576 1.00 . A A .  33 GLN CG   1 1 
        6 13912 1 1  33 GLN H    H 122.273 -73.860 50.437 1.00 . A A .  33 GLN H    1 1 
        6 13913 1 1  33 GLN HA   H 123.165 -75.970 52.183 1.00 . A A .  33 GLN HA   1 1 
        6 13914 1 1  33 GLN HB2  H 124.410 -74.697 49.736 1.00 . A A .  33 GLN HB2  1 1 
        6 13915 1 1  33 GLN HB3  H 125.088 -76.089 50.582 1.00 . A A .  33 GLN HB3  1 1 
        6 13916 1 1  33 GLN HE21 H 122.657 -78.439 47.971 1.00 . A A .  33 GLN HE21 1 1 
        6 13917 1 1  33 GLN HE22 H 123.808 -78.190 46.748 1.00 . A A .  33 GLN HE22 1 1 
        6 13918 1 1  33 GLN HG2  H 123.047 -77.373 50.166 1.00 . A A .  33 GLN HG2  1 1 
        6 13919 1 1  33 GLN HG3  H 122.305 -75.977 49.388 1.00 . A A .  33 GLN HG3  1 1 
        6 13920 1 1  33 GLN N    N 122.349 -74.262 51.327 1.00 . A A .  33 GLN N    1 1 
        6 13921 1 1  33 GLN NE2  N 123.406 -77.926 47.602 1.00 . A A .  33 GLN NE2  1 1 
        6 13922 1 1  33 GLN O    O 124.866 -74.777 53.587 1.00 . A A .  33 GLN O    1 1 
        6 13923 1 1  33 GLN OE1  O 124.809 -76.244 47.787 1.00 . A A .  33 GLN OE1  1 1 
        6 13924 1 1  34 ILE C    C 125.442 -72.048 54.110 1.00 . A A .  34 ILE C    1 1 
        6 13925 1 1  34 ILE CA   C 125.938 -72.388 52.707 1.00 . A A .  34 ILE CA   1 1 
        6 13926 1 1  34 ILE CB   C 126.217 -71.097 51.938 1.00 . A A .  34 ILE CB   1 1 
        6 13927 1 1  34 ILE CD1  C 127.903 -70.532 53.693 1.00 . A A .  34 ILE CD1  1 1 
        6 13928 1 1  34 ILE CG1  C 127.661 -70.655 52.189 1.00 . A A .  34 ILE CG1  1 1 
        6 13929 1 1  34 ILE CG2  C 125.260 -70.003 52.414 1.00 . A A .  34 ILE CG2  1 1 
        6 13930 1 1  34 ILE H    H 124.609 -72.876 51.131 1.00 . A A .  34 ILE H    1 1 
        6 13931 1 1  34 ILE HA   H 126.855 -72.953 52.787 1.00 . A A .  34 ILE HA   1 1 
        6 13932 1 1  34 ILE HB   H 126.069 -71.270 50.881 1.00 . A A .  34 ILE HB   1 1 
        6 13933 1 1  34 ILE HD11 H 128.066 -71.514 54.114 1.00 . A A .  34 ILE HD11 1 1 
        6 13934 1 1  34 ILE HD12 H 127.042 -70.079 54.161 1.00 . A A .  34 ILE HD12 1 1 
        6 13935 1 1  34 ILE HD13 H 128.773 -69.917 53.869 1.00 . A A .  34 ILE HD13 1 1 
        6 13936 1 1  34 ILE HG12 H 128.338 -71.387 51.772 1.00 . A A .  34 ILE HG12 1 1 
        6 13937 1 1  34 ILE HG13 H 127.831 -69.699 51.719 1.00 . A A .  34 ILE HG13 1 1 
        6 13938 1 1  34 ILE HG21 H 125.356 -69.138 51.774 1.00 . A A .  34 ILE HG21 1 1 
        6 13939 1 1  34 ILE HG22 H 125.504 -69.728 53.430 1.00 . A A .  34 ILE HG22 1 1 
        6 13940 1 1  34 ILE HG23 H 124.246 -70.369 52.374 1.00 . A A .  34 ILE HG23 1 1 
        6 13941 1 1  34 ILE N    N 124.950 -73.190 51.995 1.00 . A A .  34 ILE N    1 1 
        6 13942 1 1  34 ILE O    O 126.222 -72.004 55.060 1.00 . A A .  34 ILE O    1 1 
        6 13943 1 1  35 LEU C    C 123.503 -72.692 56.427 1.00 . A A .  35 LEU C    1 1 
        6 13944 1 1  35 LEU CA   C 123.551 -71.469 55.518 1.00 . A A .  35 LEU CA   1 1 
        6 13945 1 1  35 LEU CB   C 122.136 -70.923 55.318 1.00 . A A .  35 LEU CB   1 1 
        6 13946 1 1  35 LEU CD1  C 120.808 -69.128 54.196 1.00 . A A .  35 LEU CD1  1 1 
        6 13947 1 1  35 LEU CD2  C 122.754 -68.525 55.640 1.00 . A A .  35 LEU CD2  1 1 
        6 13948 1 1  35 LEU CG   C 122.208 -69.551 54.645 1.00 . A A .  35 LEU CG   1 1 
        6 13949 1 1  35 LEU H    H 123.567 -71.860 53.435 1.00 . A A .  35 LEU H    1 1 
        6 13950 1 1  35 LEU HA   H 124.154 -70.706 55.988 1.00 . A A .  35 LEU HA   1 1 
        6 13951 1 1  35 LEU HB2  H 121.575 -71.602 54.692 1.00 . A A .  35 LEU HB2  1 1 
        6 13952 1 1  35 LEU HB3  H 121.648 -70.827 56.275 1.00 . A A .  35 LEU HB3  1 1 
        6 13953 1 1  35 LEU HD11 H 120.194 -68.938 55.064 1.00 . A A .  35 LEU HD11 1 1 
        6 13954 1 1  35 LEU HD12 H 120.366 -69.919 53.607 1.00 . A A .  35 LEU HD12 1 1 
        6 13955 1 1  35 LEU HD13 H 120.878 -68.230 53.600 1.00 . A A .  35 LEU HD13 1 1 
        6 13956 1 1  35 LEU HD21 H 123.834 -68.528 55.606 1.00 . A A .  35 LEU HD21 1 1 
        6 13957 1 1  35 LEU HD22 H 122.426 -68.779 56.638 1.00 . A A .  35 LEU HD22 1 1 
        6 13958 1 1  35 LEU HD23 H 122.389 -67.542 55.382 1.00 . A A .  35 LEU HD23 1 1 
        6 13959 1 1  35 LEU HG   H 122.861 -69.605 53.787 1.00 . A A .  35 LEU HG   1 1 
        6 13960 1 1  35 LEU N    N 124.141 -71.809 54.229 1.00 . A A .  35 LEU N    1 1 
        6 13961 1 1  35 LEU O    O 123.526 -72.569 57.651 1.00 . A A .  35 LEU O    1 1 
        6 13962 1 1  36 ARG C    C 124.632 -75.221 57.483 1.00 . A A .  36 ARG C    1 1 
        6 13963 1 1  36 ARG CA   C 123.404 -75.113 56.585 1.00 . A A .  36 ARG CA   1 1 
        6 13964 1 1  36 ARG CB   C 123.358 -76.313 55.636 1.00 . A A .  36 ARG CB   1 1 
        6 13965 1 1  36 ARG CD   C 123.067 -78.791 55.504 1.00 . A A .  36 ARG CD   1 1 
        6 13966 1 1  36 ARG CG   C 122.969 -77.569 56.418 1.00 . A A .  36 ARG CG   1 1 
        6 13967 1 1  36 ARG CZ   C 122.337 -81.106 55.548 1.00 . A A .  36 ARG CZ   1 1 
        6 13968 1 1  36 ARG H    H 123.408 -73.910 54.841 1.00 . A A .  36 ARG H    1 1 
        6 13969 1 1  36 ARG HA   H 122.518 -75.122 57.200 1.00 . A A .  36 ARG HA   1 1 
        6 13970 1 1  36 ARG HB2  H 122.628 -76.130 54.860 1.00 . A A .  36 ARG HB2  1 1 
        6 13971 1 1  36 ARG HB3  H 124.330 -76.457 55.189 1.00 . A A .  36 ARG HB3  1 1 
        6 13972 1 1  36 ARG HD2  H 122.449 -78.635 54.632 1.00 . A A .  36 ARG HD2  1 1 
        6 13973 1 1  36 ARG HD3  H 124.093 -78.923 55.194 1.00 . A A .  36 ARG HD3  1 1 
        6 13974 1 1  36 ARG HE   H 122.513 -79.963 57.181 1.00 . A A .  36 ARG HE   1 1 
        6 13975 1 1  36 ARG HG2  H 123.639 -77.692 57.258 1.00 . A A .  36 ARG HG2  1 1 
        6 13976 1 1  36 ARG HG3  H 121.956 -77.470 56.777 1.00 . A A .  36 ARG HG3  1 1 
        6 13977 1 1  36 ARG HH11 H 122.777 -80.339 53.751 1.00 . A A .  36 ARG HH11 1 1 
        6 13978 1 1  36 ARG HH12 H 122.260 -81.993 53.754 1.00 . A A .  36 ARG HH12 1 1 
        6 13979 1 1  36 ARG HH21 H 121.835 -82.130 57.192 1.00 . A A .  36 ARG HH21 1 1 
        6 13980 1 1  36 ARG HH22 H 121.726 -83.006 55.702 1.00 . A A .  36 ARG HH22 1 1 
        6 13981 1 1  36 ARG N    N 123.437 -73.872 55.819 1.00 . A A .  36 ARG N    1 1 
        6 13982 1 1  36 ARG NE   N 122.615 -79.986 56.206 1.00 . A A .  36 ARG NE   1 1 
        6 13983 1 1  36 ARG NH1  N 122.468 -81.150 54.250 1.00 . A A .  36 ARG NH1  1 1 
        6 13984 1 1  36 ARG NH2  N 121.935 -82.163 56.198 1.00 . A A .  36 ARG NH2  1 1 
        6 13985 1 1  36 ARG O    O 124.559 -75.755 58.589 1.00 . A A .  36 ARG O    1 1 
        6 13986 1 1  37 ALA C    C 127.044 -73.602 58.770 1.00 . A A .  37 ALA C    1 1 
        6 13987 1 1  37 ALA CA   C 126.998 -74.752 57.767 1.00 . A A .  37 ALA CA   1 1 
        6 13988 1 1  37 ALA CB   C 128.200 -74.658 56.826 1.00 . A A .  37 ALA CB   1 1 
        6 13989 1 1  37 ALA H    H 125.760 -74.306 56.106 1.00 . A A .  37 ALA H    1 1 
        6 13990 1 1  37 ALA HA   H 127.047 -75.687 58.303 1.00 . A A .  37 ALA HA   1 1 
        6 13991 1 1  37 ALA HB1  H 128.051 -75.319 55.984 1.00 . A A .  37 ALA HB1  1 1 
        6 13992 1 1  37 ALA HB2  H 129.096 -74.948 57.355 1.00 . A A .  37 ALA HB2  1 1 
        6 13993 1 1  37 ALA HB3  H 128.304 -73.643 56.473 1.00 . A A .  37 ALA HB3  1 1 
        6 13994 1 1  37 ALA N    N 125.760 -74.713 56.997 1.00 . A A .  37 ALA N    1 1 
        6 13995 1 1  37 ALA O    O 127.721 -73.686 59.793 1.00 . A A .  37 ALA O    1 1 
        6 13996 1 1  38 THR C    C 125.487 -71.693 60.619 1.00 . A A .  38 THR C    1 1 
        6 13997 1 1  38 THR CA   C 126.278 -71.374 59.355 1.00 . A A .  38 THR CA   1 1 
        6 13998 1 1  38 THR CB   C 125.635 -70.186 58.635 1.00 . A A .  38 THR CB   1 1 
        6 13999 1 1  38 THR CG2  C 126.418 -69.876 57.358 1.00 . A A .  38 THR CG2  1 1 
        6 14000 1 1  38 THR H    H 125.802 -72.517 57.634 1.00 . A A .  38 THR H    1 1 
        6 14001 1 1  38 THR HA   H 127.287 -71.108 59.631 1.00 . A A .  38 THR HA   1 1 
        6 14002 1 1  38 THR HB   H 125.650 -69.321 59.280 1.00 . A A .  38 THR HB   1 1 
        6 14003 1 1  38 THR HG1  H 123.754 -70.386 59.090 1.00 . A A .  38 THR HG1  1 1 
        6 14004 1 1  38 THR HG21 H 125.810 -69.272 56.701 1.00 . A A .  38 THR HG21 1 1 
        6 14005 1 1  38 THR HG22 H 126.676 -70.799 56.861 1.00 . A A .  38 THR HG22 1 1 
        6 14006 1 1  38 THR HG23 H 127.320 -69.338 57.610 1.00 . A A .  38 THR HG23 1 1 
        6 14007 1 1  38 THR N    N 126.319 -72.531 58.468 1.00 . A A .  38 THR N    1 1 
        6 14008 1 1  38 THR O    O 125.936 -71.416 61.731 1.00 . A A .  38 THR O    1 1 
        6 14009 1 1  38 THR OG1  O 124.291 -70.507 58.303 1.00 . A A .  38 THR OG1  1 1 
        6 14010 1 1  39 VAL C    C 124.216 -73.554 62.532 1.00 . A A .  39 VAL C    1 1 
        6 14011 1 1  39 VAL CA   C 123.464 -72.636 61.574 1.00 . A A .  39 VAL CA   1 1 
        6 14012 1 1  39 VAL CB   C 122.198 -73.339 61.080 1.00 . A A .  39 VAL CB   1 1 
        6 14013 1 1  39 VAL CG1  C 122.529 -74.785 60.707 1.00 . A A .  39 VAL CG1  1 1 
        6 14014 1 1  39 VAL CG2  C 121.144 -73.328 62.190 1.00 . A A .  39 VAL CG2  1 1 
        6 14015 1 1  39 VAL H    H 123.994 -72.463 59.530 1.00 . A A .  39 VAL H    1 1 
        6 14016 1 1  39 VAL HA   H 123.180 -71.738 62.101 1.00 . A A .  39 VAL HA   1 1 
        6 14017 1 1  39 VAL HB   H 121.815 -72.822 60.212 1.00 . A A .  39 VAL HB   1 1 
        6 14018 1 1  39 VAL HG11 H 121.748 -75.182 60.076 1.00 . A A .  39 VAL HG11 1 1 
        6 14019 1 1  39 VAL HG12 H 122.603 -75.380 61.606 1.00 . A A .  39 VAL HG12 1 1 
        6 14020 1 1  39 VAL HG13 H 123.470 -74.815 60.178 1.00 . A A .  39 VAL HG13 1 1 
        6 14021 1 1  39 VAL HG21 H 121.513 -73.879 63.043 1.00 . A A .  39 VAL HG21 1 1 
        6 14022 1 1  39 VAL HG22 H 120.237 -73.789 61.829 1.00 . A A .  39 VAL HG22 1 1 
        6 14023 1 1  39 VAL HG23 H 120.939 -72.309 62.482 1.00 . A A .  39 VAL HG23 1 1 
        6 14024 1 1  39 VAL N    N 124.306 -72.275 60.440 1.00 . A A .  39 VAL N    1 1 
        6 14025 1 1  39 VAL O    O 124.094 -73.430 63.751 1.00 . A A .  39 VAL O    1 1 
        6 14026 1 1  40 GLU C    C 126.913 -74.687 63.486 1.00 . A A .  40 GLU C    1 1 
        6 14027 1 1  40 GLU CA   C 125.763 -75.408 62.789 1.00 . A A .  40 GLU CA   1 1 
        6 14028 1 1  40 GLU CB   C 126.318 -76.535 61.916 1.00 . A A .  40 GLU CB   1 1 
        6 14029 1 1  40 GLU CD   C 125.708 -78.566 60.587 1.00 . A A .  40 GLU CD   1 1 
        6 14030 1 1  40 GLU CG   C 125.164 -77.403 61.409 1.00 . A A .  40 GLU CG   1 1 
        6 14031 1 1  40 GLU H    H 125.050 -74.531 60.997 1.00 . A A .  40 GLU H    1 1 
        6 14032 1 1  40 GLU HA   H 125.114 -75.836 63.538 1.00 . A A .  40 GLU HA   1 1 
        6 14033 1 1  40 GLU HB2  H 126.847 -76.110 61.074 1.00 . A A .  40 GLU HB2  1 1 
        6 14034 1 1  40 GLU HB3  H 126.994 -77.143 62.496 1.00 . A A .  40 GLU HB3  1 1 
        6 14035 1 1  40 GLU HG2  H 124.609 -77.787 62.252 1.00 . A A .  40 GLU HG2  1 1 
        6 14036 1 1  40 GLU HG3  H 124.509 -76.805 60.792 1.00 . A A .  40 GLU HG3  1 1 
        6 14037 1 1  40 GLU N    N 124.993 -74.477 61.974 1.00 . A A .  40 GLU N    1 1 
        6 14038 1 1  40 GLU O    O 127.210 -74.954 64.650 1.00 . A A .  40 GLU O    1 1 
        6 14039 1 1  40 GLU OE1  O 126.899 -78.574 60.323 1.00 . A A .  40 GLU OE1  1 1 
        6 14040 1 1  40 GLU OE2  O 124.925 -79.432 60.233 1.00 . A A .  40 GLU OE2  1 1 
        6 14041 1 1  41 GLU C    C 128.211 -72.181 64.511 1.00 . A A .  41 GLU C    1 1 
        6 14042 1 1  41 GLU CA   C 128.672 -73.022 63.326 1.00 . A A .  41 GLU CA   1 1 
        6 14043 1 1  41 GLU CB   C 129.278 -72.111 62.256 1.00 . A A .  41 GLU CB   1 1 
        6 14044 1 1  41 GLU CD   C 131.143 -70.520 61.756 1.00 . A A .  41 GLU CD   1 1 
        6 14045 1 1  41 GLU CG   C 130.566 -71.482 62.790 1.00 . A A .  41 GLU CG   1 1 
        6 14046 1 1  41 GLU H    H 127.270 -73.599 61.845 1.00 . A A .  41 GLU H    1 1 
        6 14047 1 1  41 GLU HA   H 129.429 -73.716 63.661 1.00 . A A .  41 GLU HA   1 1 
        6 14048 1 1  41 GLU HB2  H 129.499 -72.693 61.372 1.00 . A A .  41 GLU HB2  1 1 
        6 14049 1 1  41 GLU HB3  H 128.574 -71.331 62.006 1.00 . A A .  41 GLU HB3  1 1 
        6 14050 1 1  41 GLU HG2  H 130.350 -70.943 63.700 1.00 . A A .  41 GLU HG2  1 1 
        6 14051 1 1  41 GLU HG3  H 131.286 -72.259 62.995 1.00 . A A .  41 GLU HG3  1 1 
        6 14052 1 1  41 GLU N    N 127.554 -73.773 62.767 1.00 . A A .  41 GLU N    1 1 
        6 14053 1 1  41 GLU O    O 128.877 -72.131 65.546 1.00 . A A .  41 GLU O    1 1 
        6 14054 1 1  41 GLU OE1  O 130.549 -70.392 60.698 1.00 . A A .  41 GLU OE1  1 1 
        6 14055 1 1  41 GLU OE2  O 132.170 -69.926 62.038 1.00 . A A .  41 GLU OE2  1 1 
        6 14056 1 1  42 VAL C    C 126.166 -71.538 66.635 1.00 . A A .  42 VAL C    1 1 
        6 14057 1 1  42 VAL CA   C 126.525 -70.688 65.421 1.00 . A A .  42 VAL CA   1 1 
        6 14058 1 1  42 VAL CB   C 125.280 -69.950 64.927 1.00 . A A .  42 VAL CB   1 1 
        6 14059 1 1  42 VAL CG1  C 124.627 -69.210 66.095 1.00 . A A .  42 VAL CG1  1 1 
        6 14060 1 1  42 VAL CG2  C 125.680 -68.943 63.846 1.00 . A A .  42 VAL CG2  1 1 
        6 14061 1 1  42 VAL H    H 126.579 -71.599 63.508 1.00 . A A .  42 VAL H    1 1 
        6 14062 1 1  42 VAL HA   H 127.269 -69.960 65.710 1.00 . A A .  42 VAL HA   1 1 
        6 14063 1 1  42 VAL HB   H 124.579 -70.663 64.516 1.00 . A A .  42 VAL HB   1 1 
        6 14064 1 1  42 VAL HG11 H 124.111 -69.919 66.727 1.00 . A A .  42 VAL HG11 1 1 
        6 14065 1 1  42 VAL HG12 H 123.920 -68.488 65.714 1.00 . A A .  42 VAL HG12 1 1 
        6 14066 1 1  42 VAL HG13 H 125.387 -68.702 66.669 1.00 . A A .  42 VAL HG13 1 1 
        6 14067 1 1  42 VAL HG21 H 126.373 -69.408 63.160 1.00 . A A .  42 VAL HG21 1 1 
        6 14068 1 1  42 VAL HG22 H 126.150 -68.088 64.308 1.00 . A A .  42 VAL HG22 1 1 
        6 14069 1 1  42 VAL HG23 H 124.800 -68.624 63.308 1.00 . A A .  42 VAL HG23 1 1 
        6 14070 1 1  42 VAL N    N 127.067 -71.522 64.355 1.00 . A A .  42 VAL N    1 1 
        6 14071 1 1  42 VAL O    O 126.555 -71.227 67.760 1.00 . A A .  42 VAL O    1 1 
        6 14072 1 1  43 ARG C    C 126.217 -73.873 68.346 1.00 . A A .  43 ARG C    1 1 
        6 14073 1 1  43 ARG CA   C 125.018 -73.506 67.478 1.00 . A A .  43 ARG CA   1 1 
        6 14074 1 1  43 ARG CB   C 124.395 -74.777 66.900 1.00 . A A .  43 ARG CB   1 1 
        6 14075 1 1  43 ARG CD   C 124.590 -76.932 68.151 1.00 . A A .  43 ARG CD   1 1 
        6 14076 1 1  43 ARG CG   C 123.811 -75.622 68.035 1.00 . A A .  43 ARG CG   1 1 
        6 14077 1 1  43 ARG CZ   C 124.942 -78.939 66.828 1.00 . A A .  43 ARG CZ   1 1 
        6 14078 1 1  43 ARG H    H 125.140 -72.812 65.480 1.00 . A A .  43 ARG H    1 1 
        6 14079 1 1  43 ARG HA   H 124.283 -73.005 68.090 1.00 . A A .  43 ARG HA   1 1 
        6 14080 1 1  43 ARG HB2  H 123.610 -74.511 66.208 1.00 . A A .  43 ARG HB2  1 1 
        6 14081 1 1  43 ARG HB3  H 125.152 -75.348 66.384 1.00 . A A .  43 ARG HB3  1 1 
        6 14082 1 1  43 ARG HD2  H 125.629 -76.715 68.345 1.00 . A A .  43 ARG HD2  1 1 
        6 14083 1 1  43 ARG HD3  H 124.189 -77.516 68.967 1.00 . A A .  43 ARG HD3  1 1 
        6 14084 1 1  43 ARG HE   H 124.065 -77.282 66.127 1.00 . A A .  43 ARG HE   1 1 
        6 14085 1 1  43 ARG HG2  H 123.884 -75.075 68.964 1.00 . A A .  43 ARG HG2  1 1 
        6 14086 1 1  43 ARG HG3  H 122.774 -75.838 67.825 1.00 . A A .  43 ARG HG3  1 1 
        6 14087 1 1  43 ARG HH11 H 125.583 -78.992 68.724 1.00 . A A .  43 ARG HH11 1 1 
        6 14088 1 1  43 ARG HH12 H 125.847 -80.435 67.803 1.00 . A A .  43 ARG HH12 1 1 
        6 14089 1 1  43 ARG HH21 H 124.408 -79.171 64.913 1.00 . A A .  43 ARG HH21 1 1 
        6 14090 1 1  43 ARG HH22 H 125.182 -80.536 65.645 1.00 . A A .  43 ARG HH22 1 1 
        6 14091 1 1  43 ARG N    N 125.423 -72.615 66.398 1.00 . A A .  43 ARG N    1 1 
        6 14092 1 1  43 ARG NE   N 124.483 -77.694 66.911 1.00 . A A .  43 ARG NE   1 1 
        6 14093 1 1  43 ARG NH1  N 125.502 -79.499 67.865 1.00 . A A .  43 ARG NH1  1 1 
        6 14094 1 1  43 ARG NH2  N 124.836 -79.600 65.708 1.00 . A A .  43 ARG NH2  1 1 
        6 14095 1 1  43 ARG O    O 126.134 -73.861 69.574 1.00 . A A .  43 ARG O    1 1 
        6 14096 1 1  44 ALA C    C 129.014 -73.410 69.299 1.00 . A A .  44 ALA C    1 1 
        6 14097 1 1  44 ALA CA   C 128.543 -74.566 68.422 1.00 . A A .  44 ALA CA   1 1 
        6 14098 1 1  44 ALA CB   C 129.647 -74.943 67.433 1.00 . A A .  44 ALA CB   1 1 
        6 14099 1 1  44 ALA H    H 127.338 -74.192 66.718 1.00 . A A .  44 ALA H    1 1 
        6 14100 1 1  44 ALA HA   H 128.332 -75.419 69.050 1.00 . A A .  44 ALA HA   1 1 
        6 14101 1 1  44 ALA HB1  H 129.272 -75.677 66.736 1.00 . A A .  44 ALA HB1  1 1 
        6 14102 1 1  44 ALA HB2  H 130.488 -75.356 67.972 1.00 . A A .  44 ALA HB2  1 1 
        6 14103 1 1  44 ALA HB3  H 129.964 -74.063 66.894 1.00 . A A .  44 ALA HB3  1 1 
        6 14104 1 1  44 ALA N    N 127.332 -74.199 67.699 1.00 . A A .  44 ALA N    1 1 
        6 14105 1 1  44 ALA O    O 129.446 -73.614 70.432 1.00 . A A .  44 ALA O    1 1 
        6 14106 1 1  45 PHE C    C 128.370 -70.684 70.614 1.00 . A A .  45 PHE C    1 1 
        6 14107 1 1  45 PHE CA   C 129.360 -71.015 69.502 1.00 . A A .  45 PHE CA   1 1 
        6 14108 1 1  45 PHE CB   C 129.481 -69.822 68.553 1.00 . A A .  45 PHE CB   1 1 
        6 14109 1 1  45 PHE CD1  C 131.589 -68.782 69.461 1.00 . A A .  45 PHE CD1  1 1 
        6 14110 1 1  45 PHE CD2  C 129.502 -67.567 69.679 1.00 . A A .  45 PHE CD2  1 1 
        6 14111 1 1  45 PHE CE1  C 132.265 -67.738 70.106 1.00 . A A .  45 PHE CE1  1 1 
        6 14112 1 1  45 PHE CE2  C 130.178 -66.524 70.323 1.00 . A A .  45 PHE CE2  1 1 
        6 14113 1 1  45 PHE CG   C 130.209 -68.696 69.248 1.00 . A A .  45 PHE CG   1 1 
        6 14114 1 1  45 PHE CZ   C 131.558 -66.609 70.537 1.00 . A A .  45 PHE CZ   1 1 
        6 14115 1 1  45 PHE H    H 128.565 -72.093 67.859 1.00 . A A .  45 PHE H    1 1 
        6 14116 1 1  45 PHE HA   H 130.328 -71.211 69.939 1.00 . A A .  45 PHE HA   1 1 
        6 14117 1 1  45 PHE HB2  H 130.031 -70.117 67.671 1.00 . A A .  45 PHE HB2  1 1 
        6 14118 1 1  45 PHE HB3  H 128.495 -69.488 68.267 1.00 . A A .  45 PHE HB3  1 1 
        6 14119 1 1  45 PHE HD1  H 132.135 -69.653 69.128 1.00 . A A .  45 PHE HD1  1 1 
        6 14120 1 1  45 PHE HD2  H 128.437 -67.501 69.514 1.00 . A A .  45 PHE HD2  1 1 
        6 14121 1 1  45 PHE HE1  H 133.330 -67.805 70.270 1.00 . A A .  45 PHE HE1  1 1 
        6 14122 1 1  45 PHE HE2  H 129.632 -65.653 70.657 1.00 . A A .  45 PHE HE2  1 1 
        6 14123 1 1  45 PHE HZ   H 132.079 -65.804 71.034 1.00 . A A .  45 PHE HZ   1 1 
        6 14124 1 1  45 PHE N    N 128.927 -72.196 68.764 1.00 . A A .  45 PHE N    1 1 
        6 14125 1 1  45 PHE O    O 128.752 -70.539 71.776 1.00 . A A .  45 PHE O    1 1 
        6 14126 1 1  46 LEU C    C 125.660 -71.523 71.993 1.00 . A A .  46 LEU C    1 1 
        6 14127 1 1  46 LEU CA   C 126.058 -70.265 71.228 1.00 . A A .  46 LEU CA   1 1 
        6 14128 1 1  46 LEU CB   C 124.831 -69.685 70.524 1.00 . A A .  46 LEU CB   1 1 
        6 14129 1 1  46 LEU CD1  C 124.003 -67.830 69.071 1.00 . A A .  46 LEU CD1  1 1 
        6 14130 1 1  46 LEU CD2  C 125.649 -67.354 70.887 1.00 . A A .  46 LEU CD2  1 1 
        6 14131 1 1  46 LEU CG   C 125.211 -68.374 69.834 1.00 . A A .  46 LEU CG   1 1 
        6 14132 1 1  46 LEU H    H 126.853 -70.686 69.309 1.00 . A A .  46 LEU H    1 1 
        6 14133 1 1  46 LEU HA   H 126.437 -69.535 71.928 1.00 . A A .  46 LEU HA   1 1 
        6 14134 1 1  46 LEU HB2  H 124.471 -70.389 69.788 1.00 . A A .  46 LEU HB2  1 1 
        6 14135 1 1  46 LEU HB3  H 124.055 -69.495 71.250 1.00 . A A .  46 LEU HB3  1 1 
        6 14136 1 1  46 LEU HD11 H 123.310 -67.381 69.766 1.00 . A A .  46 LEU HD11 1 1 
        6 14137 1 1  46 LEU HD12 H 123.514 -68.638 68.547 1.00 . A A .  46 LEU HD12 1 1 
        6 14138 1 1  46 LEU HD13 H 124.331 -67.087 68.358 1.00 . A A .  46 LEU HD13 1 1 
        6 14139 1 1  46 LEU HD21 H 125.442 -66.356 70.530 1.00 . A A .  46 LEU HD21 1 1 
        6 14140 1 1  46 LEU HD22 H 126.708 -67.457 71.070 1.00 . A A .  46 LEU HD22 1 1 
        6 14141 1 1  46 LEU HD23 H 125.106 -67.527 71.805 1.00 . A A .  46 LEU HD23 1 1 
        6 14142 1 1  46 LEU HG   H 126.022 -68.553 69.144 1.00 . A A .  46 LEU HG   1 1 
        6 14143 1 1  46 LEU N    N 127.097 -70.567 70.250 1.00 . A A .  46 LEU N    1 1 
        6 14144 1 1  46 LEU O    O 124.803 -71.481 72.875 1.00 . A A .  46 LEU O    1 1 
        6 14145 1 1  47 GLY C    C 124.532 -74.063 72.612 1.00 . A A .  47 GLY C    1 1 
        6 14146 1 1  47 GLY CA   C 126.022 -73.900 72.332 1.00 . A A .  47 GLY CA   1 1 
        6 14147 1 1  47 GLY H    H 126.947 -72.620 70.920 1.00 . A A .  47 GLY H    1 1 
        6 14148 1 1  47 GLY HA2  H 126.360 -74.719 71.713 1.00 . A A .  47 GLY HA2  1 1 
        6 14149 1 1  47 GLY HA3  H 126.559 -73.917 73.269 1.00 . A A .  47 GLY HA3  1 1 
        6 14150 1 1  47 GLY N    N 126.290 -72.642 71.648 1.00 . A A .  47 GLY N    1 1 
        6 14151 1 1  47 GLY O    O 124.135 -74.832 73.487 1.00 . A A .  47 GLY O    1 1 
        6 14152 1 1  48 THR C    C 121.732 -74.737 71.491 1.00 . A A .  48 THR C    1 1 
        6 14153 1 1  48 THR CA   C 122.263 -73.415 72.032 1.00 . A A .  48 THR CA   1 1 
        6 14154 1 1  48 THR CB   C 121.583 -72.255 71.300 1.00 . A A .  48 THR CB   1 1 
        6 14155 1 1  48 THR CG2  C 120.284 -72.744 70.658 1.00 . A A .  48 THR CG2  1 1 
        6 14156 1 1  48 THR H    H 124.083 -72.733 71.183 1.00 . A A .  48 THR H    1 1 
        6 14157 1 1  48 THR HA   H 122.029 -73.347 73.083 1.00 . A A .  48 THR HA   1 1 
        6 14158 1 1  48 THR HB   H 122.240 -71.879 70.531 1.00 . A A .  48 THR HB   1 1 
        6 14159 1 1  48 THR HG1  H 121.031 -70.441 71.728 1.00 . A A .  48 THR HG1  1 1 
        6 14160 1 1  48 THR HG21 H 119.717 -73.313 71.381 1.00 . A A .  48 THR HG21 1 1 
        6 14161 1 1  48 THR HG22 H 120.515 -73.370 69.809 1.00 . A A .  48 THR HG22 1 1 
        6 14162 1 1  48 THR HG23 H 119.702 -71.895 70.332 1.00 . A A .  48 THR HG23 1 1 
        6 14163 1 1  48 THR N    N 123.710 -73.334 71.862 1.00 . A A .  48 THR N    1 1 
        6 14164 1 1  48 THR O    O 122.132 -75.187 70.417 1.00 . A A .  48 THR O    1 1 
        6 14165 1 1  48 THR OG1  O 121.295 -71.217 72.227 1.00 . A A .  48 THR OG1  1 1 
        6 14166 1 1  49 ASP C    C 119.695 -76.590 70.451 1.00 . A A .  49 ASP C    1 1 
        6 14167 1 1  49 ASP CA   C 120.285 -76.652 71.857 1.00 . A A .  49 ASP CA   1 1 
        6 14168 1 1  49 ASP CB   C 119.201 -77.080 72.847 1.00 . A A .  49 ASP CB   1 1 
        6 14169 1 1  49 ASP CG   C 119.841 -77.670 74.099 1.00 . A A .  49 ASP CG   1 1 
        6 14170 1 1  49 ASP H    H 120.521 -74.932 73.072 1.00 . A A .  49 ASP H    1 1 
        6 14171 1 1  49 ASP HA   H 121.079 -77.384 71.872 1.00 . A A .  49 ASP HA   1 1 
        6 14172 1 1  49 ASP HB2  H 118.606 -76.222 73.119 1.00 . A A .  49 ASP HB2  1 1 
        6 14173 1 1  49 ASP HB3  H 118.568 -77.823 72.386 1.00 . A A .  49 ASP HB3  1 1 
        6 14174 1 1  49 ASP N    N 120.828 -75.356 72.243 1.00 . A A .  49 ASP N    1 1 
        6 14175 1 1  49 ASP O    O 119.816 -77.537 69.675 1.00 . A A .  49 ASP O    1 1 
        6 14176 1 1  49 ASP OD1  O 121.058 -77.689 74.166 1.00 . A A .  49 ASP OD1  1 1 
        6 14177 1 1  49 ASP OD2  O 119.103 -78.095 74.973 1.00 . A A .  49 ASP OD2  1 1 
        6 14178 1 1  50 ARG C    C 118.499 -73.897 68.322 1.00 . A A .  50 ARG C    1 1 
        6 14179 1 1  50 ARG CA   C 118.390 -75.328 68.840 1.00 . A A .  50 ARG CA   1 1 
        6 14180 1 1  50 ARG CB   C 116.916 -75.716 68.968 1.00 . A A .  50 ARG CB   1 1 
        6 14181 1 1  50 ARG CD   C 115.333 -77.625 69.265 1.00 . A A .  50 ARG CD   1 1 
        6 14182 1 1  50 ARG CG   C 116.804 -77.212 69.263 1.00 . A A .  50 ARG CG   1 1 
        6 14183 1 1  50 ARG CZ   C 115.577 -79.737 70.437 1.00 . A A .  50 ARG CZ   1 1 
        6 14184 1 1  50 ARG H    H 119.025 -74.729 70.772 1.00 . A A .  50 ARG H    1 1 
        6 14185 1 1  50 ARG HA   H 118.861 -75.993 68.131 1.00 . A A .  50 ARG HA   1 1 
        6 14186 1 1  50 ARG HB2  H 116.465 -75.155 69.774 1.00 . A A .  50 ARG HB2  1 1 
        6 14187 1 1  50 ARG HB3  H 116.404 -75.494 68.044 1.00 . A A .  50 ARG HB3  1 1 
        6 14188 1 1  50 ARG HD2  H 114.839 -77.183 70.116 1.00 . A A .  50 ARG HD2  1 1 
        6 14189 1 1  50 ARG HD3  H 114.863 -77.275 68.358 1.00 . A A .  50 ARG HD3  1 1 
        6 14190 1 1  50 ARG HE   H 114.863 -79.574 68.574 1.00 . A A .  50 ARG HE   1 1 
        6 14191 1 1  50 ARG HG2  H 117.335 -77.769 68.503 1.00 . A A .  50 ARG HG2  1 1 
        6 14192 1 1  50 ARG HG3  H 117.236 -77.423 70.230 1.00 . A A .  50 ARG HG3  1 1 
        6 14193 1 1  50 ARG HH11 H 116.136 -78.090 71.430 1.00 . A A .  50 ARG HH11 1 1 
        6 14194 1 1  50 ARG HH12 H 116.321 -79.581 72.291 1.00 . A A .  50 ARG HH12 1 1 
        6 14195 1 1  50 ARG HH21 H 115.101 -81.535 69.697 1.00 . A A .  50 ARG HH21 1 1 
        6 14196 1 1  50 ARG HH22 H 115.734 -81.532 71.309 1.00 . A A .  50 ARG HH22 1 1 
        6 14197 1 1  50 ARG N    N 119.054 -75.469 70.131 1.00 . A A .  50 ARG N    1 1 
        6 14198 1 1  50 ARG NE   N 115.215 -79.077 69.343 1.00 . A A .  50 ARG NE   1 1 
        6 14199 1 1  50 ARG NH1  N 116.048 -79.085 71.466 1.00 . A A .  50 ARG NH1  1 1 
        6 14200 1 1  50 ARG NH2  N 115.462 -81.036 70.484 1.00 . A A .  50 ARG NH2  1 1 
        6 14201 1 1  50 ARG O    O 118.113 -72.946 69.002 1.00 . A A .  50 ARG O    1 1 
        6 14202 1 1  51 VAL C    C 118.893 -72.591 64.967 1.00 . A A .  51 VAL C    1 1 
        6 14203 1 1  51 VAL CA   C 119.129 -72.452 66.467 1.00 . A A .  51 VAL CA   1 1 
        6 14204 1 1  51 VAL CB   C 120.515 -71.854 66.717 1.00 . A A .  51 VAL CB   1 1 
        6 14205 1 1  51 VAL CG1  C 121.575 -72.723 66.036 1.00 . A A .  51 VAL CG1  1 1 
        6 14206 1 1  51 VAL CG2  C 120.568 -70.439 66.139 1.00 . A A .  51 VAL CG2  1 1 
        6 14207 1 1  51 VAL H    H 119.338 -74.552 66.630 1.00 . A A .  51 VAL H    1 1 
        6 14208 1 1  51 VAL HA   H 118.382 -71.792 66.882 1.00 . A A .  51 VAL HA   1 1 
        6 14209 1 1  51 VAL HB   H 120.706 -71.820 67.780 1.00 . A A .  51 VAL HB   1 1 
        6 14210 1 1  51 VAL HG11 H 121.526 -72.577 64.967 1.00 . A A .  51 VAL HG11 1 1 
        6 14211 1 1  51 VAL HG12 H 121.392 -73.761 66.267 1.00 . A A .  51 VAL HG12 1 1 
        6 14212 1 1  51 VAL HG13 H 122.555 -72.440 66.393 1.00 . A A .  51 VAL HG13 1 1 
        6 14213 1 1  51 VAL HG21 H 120.493 -70.486 65.062 1.00 . A A .  51 VAL HG21 1 1 
        6 14214 1 1  51 VAL HG22 H 121.503 -69.972 66.414 1.00 . A A .  51 VAL HG22 1 1 
        6 14215 1 1  51 VAL HG23 H 119.747 -69.858 66.533 1.00 . A A .  51 VAL HG23 1 1 
        6 14216 1 1  51 VAL N    N 119.022 -73.758 67.108 1.00 . A A .  51 VAL N    1 1 
        6 14217 1 1  51 VAL O    O 119.366 -73.542 64.344 1.00 . A A .  51 VAL O    1 1 
        6 14218 1 1  52 LYS C    C 117.792 -70.332 62.344 1.00 . A A .  52 LYS C    1 1 
        6 14219 1 1  52 LYS CA   C 117.826 -71.721 62.973 1.00 . A A .  52 LYS CA   1 1 
        6 14220 1 1  52 LYS CB   C 116.463 -72.390 62.791 1.00 . A A .  52 LYS CB   1 1 
        6 14221 1 1  52 LYS CD   C 114.084 -72.384 63.562 1.00 . A A .  52 LYS CD   1 1 
        6 14222 1 1  52 LYS CE   C 113.003 -71.545 64.246 1.00 . A A .  52 LYS CE   1 1 
        6 14223 1 1  52 LYS CG   C 115.416 -71.635 63.615 1.00 . A A .  52 LYS CG   1 1 
        6 14224 1 1  52 LYS H    H 117.811 -70.907 64.931 1.00 . A A .  52 LYS H    1 1 
        6 14225 1 1  52 LYS HA   H 118.573 -72.316 62.470 1.00 . A A .  52 LYS HA   1 1 
        6 14226 1 1  52 LYS HB2  H 116.187 -72.366 61.747 1.00 . A A .  52 LYS HB2  1 1 
        6 14227 1 1  52 LYS HB3  H 116.514 -73.413 63.129 1.00 . A A .  52 LYS HB3  1 1 
        6 14228 1 1  52 LYS HD2  H 113.809 -72.557 62.531 1.00 . A A .  52 LYS HD2  1 1 
        6 14229 1 1  52 LYS HD3  H 114.181 -73.330 64.074 1.00 . A A .  52 LYS HD3  1 1 
        6 14230 1 1  52 LYS HE2  H 113.335 -71.266 65.235 1.00 . A A .  52 LYS HE2  1 1 
        6 14231 1 1  52 LYS HE3  H 112.817 -70.654 63.665 1.00 . A A .  52 LYS HE3  1 1 
        6 14232 1 1  52 LYS HG2  H 115.750 -71.565 64.641 1.00 . A A .  52 LYS HG2  1 1 
        6 14233 1 1  52 LYS HG3  H 115.286 -70.643 63.211 1.00 . A A .  52 LYS HG3  1 1 
        6 14234 1 1  52 LYS HZ1  H 111.649 -72.711 65.317 1.00 . A A .  52 LYS HZ1  1 1 
        6 14235 1 1  52 LYS HZ2  H 111.783 -73.135 63.677 1.00 . A A .  52 LYS HZ2  1 1 
        6 14236 1 1  52 LYS HZ3  H 110.933 -71.736 64.129 1.00 . A A .  52 LYS HZ3  1 1 
        6 14237 1 1  52 LYS N    N 118.152 -71.651 64.393 1.00 . A A .  52 LYS N    1 1 
        6 14238 1 1  52 LYS NZ   N 111.747 -72.341 64.350 1.00 . A A .  52 LYS NZ   1 1 
        6 14239 1 1  52 LYS O    O 117.700 -69.321 63.042 1.00 . A A .  52 LYS O    1 1 
        6 14240 1 1  53 VAL C    C 116.442 -68.905 59.594 1.00 . A A .  53 VAL C    1 1 
        6 14241 1 1  53 VAL CA   C 117.795 -69.039 60.283 1.00 . A A .  53 VAL CA   1 1 
        6 14242 1 1  53 VAL CB   C 118.911 -68.990 59.238 1.00 . A A .  53 VAL CB   1 1 
        6 14243 1 1  53 VAL CG1  C 118.828 -67.673 58.465 1.00 . A A .  53 VAL CG1  1 1 
        6 14244 1 1  53 VAL CG2  C 120.269 -69.085 59.938 1.00 . A A .  53 VAL CG2  1 1 
        6 14245 1 1  53 VAL H    H 117.933 -71.137 60.520 1.00 . A A .  53 VAL H    1 1 
        6 14246 1 1  53 VAL HA   H 117.923 -68.220 60.974 1.00 . A A .  53 VAL HA   1 1 
        6 14247 1 1  53 VAL HB   H 118.798 -69.817 58.553 1.00 . A A .  53 VAL HB   1 1 
        6 14248 1 1  53 VAL HG11 H 118.013 -67.722 57.759 1.00 . A A .  53 VAL HG11 1 1 
        6 14249 1 1  53 VAL HG12 H 119.754 -67.507 57.935 1.00 . A A .  53 VAL HG12 1 1 
        6 14250 1 1  53 VAL HG13 H 118.658 -66.860 59.155 1.00 . A A .  53 VAL HG13 1 1 
        6 14251 1 1  53 VAL HG21 H 120.500 -68.139 60.406 1.00 . A A .  53 VAL HG21 1 1 
        6 14252 1 1  53 VAL HG22 H 121.033 -69.324 59.213 1.00 . A A .  53 VAL HG22 1 1 
        6 14253 1 1  53 VAL HG23 H 120.233 -69.858 60.692 1.00 . A A .  53 VAL HG23 1 1 
        6 14254 1 1  53 VAL N    N 117.854 -70.297 61.016 1.00 . A A .  53 VAL N    1 1 
        6 14255 1 1  53 VAL O    O 115.902 -69.883 59.077 1.00 . A A .  53 VAL O    1 1 
        6 14256 1 1  54 TYR C    C 114.646 -66.379 57.931 1.00 . A A .  54 TYR C    1 1 
        6 14257 1 1  54 TYR CA   C 114.583 -67.470 58.995 1.00 . A A .  54 TYR CA   1 1 
        6 14258 1 1  54 TYR CB   C 113.576 -67.070 60.073 1.00 . A A .  54 TYR CB   1 1 
        6 14259 1 1  54 TYR CD1  C 112.321 -65.068 59.196 1.00 . A A .  54 TYR CD1  1 1 
        6 14260 1 1  54 TYR CD2  C 111.280 -67.253 59.048 1.00 . A A .  54 TYR CD2  1 1 
        6 14261 1 1  54 TYR CE1  C 111.197 -64.492 58.592 1.00 . A A .  54 TYR CE1  1 1 
        6 14262 1 1  54 TYR CE2  C 110.155 -66.677 58.446 1.00 . A A .  54 TYR CE2  1 1 
        6 14263 1 1  54 TYR CG   C 112.363 -66.449 59.424 1.00 . A A .  54 TYR CG   1 1 
        6 14264 1 1  54 TYR CZ   C 110.114 -65.296 58.218 1.00 . A A .  54 TYR CZ   1 1 
        6 14265 1 1  54 TYR H    H 116.366 -66.949 60.017 1.00 . A A .  54 TYR H    1 1 
        6 14266 1 1  54 TYR HA   H 114.248 -68.386 58.533 1.00 . A A .  54 TYR HA   1 1 
        6 14267 1 1  54 TYR HB2  H 113.277 -67.946 60.631 1.00 . A A .  54 TYR HB2  1 1 
        6 14268 1 1  54 TYR HB3  H 114.030 -66.355 60.743 1.00 . A A .  54 TYR HB3  1 1 
        6 14269 1 1  54 TYR HD1  H 113.156 -64.447 59.485 1.00 . A A .  54 TYR HD1  1 1 
        6 14270 1 1  54 TYR HD2  H 111.312 -68.318 59.224 1.00 . A A .  54 TYR HD2  1 1 
        6 14271 1 1  54 TYR HE1  H 111.164 -63.427 58.418 1.00 . A A .  54 TYR HE1  1 1 
        6 14272 1 1  54 TYR HE2  H 109.321 -67.298 58.156 1.00 . A A .  54 TYR HE2  1 1 
        6 14273 1 1  54 TYR HH   H 108.383 -64.496 58.318 1.00 . A A .  54 TYR HH   1 1 
        6 14274 1 1  54 TYR N    N 115.891 -67.696 59.597 1.00 . A A .  54 TYR N    1 1 
        6 14275 1 1  54 TYR O    O 115.002 -65.236 58.218 1.00 . A A .  54 TYR O    1 1 
        6 14276 1 1  54 TYR OH   O 109.005 -64.728 57.624 1.00 . A A .  54 TYR OH   1 1 
        6 14277 1 1  55 ARG C    C 112.893 -65.197 55.421 1.00 . A A .  55 ARG C    1 1 
        6 14278 1 1  55 ARG CA   C 114.287 -65.784 55.604 1.00 . A A .  55 ARG CA   1 1 
        6 14279 1 1  55 ARG CB   C 114.726 -66.474 54.309 1.00 . A A .  55 ARG CB   1 1 
        6 14280 1 1  55 ARG CD   C 112.842 -66.934 52.734 1.00 . A A .  55 ARG CD   1 1 
        6 14281 1 1  55 ARG CG   C 113.670 -67.499 53.890 1.00 . A A .  55 ARG CG   1 1 
        6 14282 1 1  55 ARG CZ   C 111.154 -67.804 51.220 1.00 . A A .  55 ARG CZ   1 1 
        6 14283 1 1  55 ARG H    H 114.002 -67.663 56.538 1.00 . A A .  55 ARG H    1 1 
        6 14284 1 1  55 ARG HA   H 114.980 -64.988 55.829 1.00 . A A .  55 ARG HA   1 1 
        6 14285 1 1  55 ARG HB2  H 114.842 -65.736 53.529 1.00 . A A .  55 ARG HB2  1 1 
        6 14286 1 1  55 ARG HB3  H 115.668 -66.977 54.471 1.00 . A A .  55 ARG HB3  1 1 
        6 14287 1 1  55 ARG HD2  H 112.440 -65.974 53.018 1.00 . A A .  55 ARG HD2  1 1 
        6 14288 1 1  55 ARG HD3  H 113.476 -66.813 51.868 1.00 . A A .  55 ARG HD3  1 1 
        6 14289 1 1  55 ARG HE   H 111.437 -68.482 53.083 1.00 . A A .  55 ARG HE   1 1 
        6 14290 1 1  55 ARG HG2  H 114.158 -68.410 53.573 1.00 . A A .  55 ARG HG2  1 1 
        6 14291 1 1  55 ARG HG3  H 113.021 -67.709 54.726 1.00 . A A .  55 ARG HG3  1 1 
        6 14292 1 1  55 ARG HH11 H 112.305 -66.323 50.521 1.00 . A A .  55 ARG HH11 1 1 
        6 14293 1 1  55 ARG HH12 H 111.110 -66.925 49.422 1.00 . A A .  55 ARG HH12 1 1 
        6 14294 1 1  55 ARG HH21 H 109.867 -69.278 51.646 1.00 . A A .  55 ARG HH21 1 1 
        6 14295 1 1  55 ARG HH22 H 109.730 -68.598 50.058 1.00 . A A .  55 ARG HH22 1 1 
        6 14296 1 1  55 ARG N    N 114.285 -66.740 56.704 1.00 . A A .  55 ARG N    1 1 
        6 14297 1 1  55 ARG NE   N 111.745 -67.838 52.411 1.00 . A A .  55 ARG NE   1 1 
        6 14298 1 1  55 ARG NH1  N 111.555 -66.951 50.318 1.00 . A A .  55 ARG NH1  1 1 
        6 14299 1 1  55 ARG NH2  N 110.174 -68.624 50.954 1.00 . A A .  55 ARG NH2  1 1 
        6 14300 1 1  55 ARG O    O 111.915 -65.727 55.950 1.00 . A A .  55 ARG O    1 1 
        6 14301 1 1  56 PHE C    C 111.267 -63.168 52.999 1.00 . A A .  56 PHE C    1 1 
        6 14302 1 1  56 PHE CA   C 111.516 -63.439 54.478 1.00 . A A .  56 PHE CA   1 1 
        6 14303 1 1  56 PHE CB   C 111.480 -62.121 55.252 1.00 . A A .  56 PHE CB   1 1 
        6 14304 1 1  56 PHE CD1  C 109.011 -61.739 55.593 1.00 . A A .  56 PHE CD1  1 1 
        6 14305 1 1  56 PHE CD2  C 110.193 -60.362 53.985 1.00 . A A .  56 PHE CD2  1 1 
        6 14306 1 1  56 PHE CE1  C 107.822 -61.062 55.299 1.00 . A A .  56 PHE CE1  1 1 
        6 14307 1 1  56 PHE CE2  C 109.003 -59.685 53.691 1.00 . A A .  56 PHE CE2  1 1 
        6 14308 1 1  56 PHE CG   C 110.197 -61.389 54.936 1.00 . A A .  56 PHE CG   1 1 
        6 14309 1 1  56 PHE CZ   C 107.817 -60.036 54.348 1.00 . A A .  56 PHE CZ   1 1 
        6 14310 1 1  56 PHE H    H 113.605 -63.731 54.259 1.00 . A A .  56 PHE H    1 1 
        6 14311 1 1  56 PHE HA   H 110.732 -64.080 54.852 1.00 . A A .  56 PHE HA   1 1 
        6 14312 1 1  56 PHE HB2  H 111.528 -62.324 56.312 1.00 . A A .  56 PHE HB2  1 1 
        6 14313 1 1  56 PHE HB3  H 112.322 -61.509 54.963 1.00 . A A .  56 PHE HB3  1 1 
        6 14314 1 1  56 PHE HD1  H 109.014 -62.532 56.327 1.00 . A A .  56 PHE HD1  1 1 
        6 14315 1 1  56 PHE HD2  H 111.107 -60.092 53.479 1.00 . A A .  56 PHE HD2  1 1 
        6 14316 1 1  56 PHE HE1  H 106.907 -61.333 55.806 1.00 . A A .  56 PHE HE1  1 1 
        6 14317 1 1  56 PHE HE2  H 109.001 -58.893 52.958 1.00 . A A .  56 PHE HE2  1 1 
        6 14318 1 1  56 PHE HZ   H 106.900 -59.512 54.121 1.00 . A A .  56 PHE HZ   1 1 
        6 14319 1 1  56 PHE N    N 112.801 -64.100 54.677 1.00 . A A .  56 PHE N    1 1 
        6 14320 1 1  56 PHE O    O 112.196 -62.878 52.245 1.00 . A A .  56 PHE O    1 1 
        6 14321 1 1  57 ASP C    C 108.724 -61.804 51.104 1.00 . A A .  57 ASP C    1 1 
        6 14322 1 1  57 ASP CA   C 109.635 -63.022 51.206 1.00 . A A .  57 ASP CA   1 1 
        6 14323 1 1  57 ASP CB   C 108.919 -64.249 50.638 1.00 . A A .  57 ASP CB   1 1 
        6 14324 1 1  57 ASP CG   C 108.908 -64.187 49.113 1.00 . A A .  57 ASP CG   1 1 
        6 14325 1 1  57 ASP H    H 109.309 -63.494 53.245 1.00 . A A .  57 ASP H    1 1 
        6 14326 1 1  57 ASP HA   H 110.531 -62.841 50.631 1.00 . A A .  57 ASP HA   1 1 
        6 14327 1 1  57 ASP HB2  H 109.435 -65.144 50.956 1.00 . A A .  57 ASP HB2  1 1 
        6 14328 1 1  57 ASP HB3  H 107.904 -64.271 51.001 1.00 . A A .  57 ASP HB3  1 1 
        6 14329 1 1  57 ASP N    N 110.005 -63.262 52.596 1.00 . A A .  57 ASP N    1 1 
        6 14330 1 1  57 ASP O    O 107.770 -61.663 51.870 1.00 . A A .  57 ASP O    1 1 
        6 14331 1 1  57 ASP OD1  O 109.980 -64.164 48.533 1.00 . A A .  57 ASP OD1  1 1 
        6 14332 1 1  57 ASP OD2  O 107.826 -64.163 48.549 1.00 . A A .  57 ASP OD2  1 1 
        6 14333 1 1  58 PRO C    C 106.686 -59.990 50.004 1.00 . A A .  58 PRO C    1 1 
        6 14334 1 1  58 PRO CA   C 108.183 -59.699 49.957 1.00 . A A .  58 PRO CA   1 1 
        6 14335 1 1  58 PRO CB   C 108.604 -59.214 48.565 1.00 . A A .  58 PRO CB   1 1 
        6 14336 1 1  58 PRO CD   C 110.147 -60.965 49.210 1.00 . A A .  58 PRO CD   1 1 
        6 14337 1 1  58 PRO CG   C 110.006 -59.693 48.377 1.00 . A A .  58 PRO CG   1 1 
        6 14338 1 1  58 PRO HA   H 108.439 -58.949 50.688 1.00 . A A .  58 PRO HA   1 1 
        6 14339 1 1  58 PRO HB2  H 107.956 -59.641 47.812 1.00 . A A .  58 PRO HB2  1 1 
        6 14340 1 1  58 PRO HB3  H 108.574 -58.136 48.520 1.00 . A A .  58 PRO HB3  1 1 
        6 14341 1 1  58 PRO HD2  H 110.074 -61.841 48.579 1.00 . A A .  58 PRO HD2  1 1 
        6 14342 1 1  58 PRO HD3  H 111.079 -60.962 49.754 1.00 . A A .  58 PRO HD3  1 1 
        6 14343 1 1  58 PRO HG2  H 110.184 -59.909 47.331 1.00 . A A .  58 PRO HG2  1 1 
        6 14344 1 1  58 PRO HG3  H 110.703 -58.949 48.728 1.00 . A A .  58 PRO HG3  1 1 
        6 14345 1 1  58 PRO N    N 109.000 -60.929 50.176 1.00 . A A .  58 PRO N    1 1 
        6 14346 1 1  58 PRO O    O 105.891 -59.141 50.408 1.00 . A A .  58 PRO O    1 1 
        6 14347 1 1  59 GLU C    C 104.368 -61.772 50.967 1.00 . A A .  59 GLU C    1 1 
        6 14348 1 1  59 GLU CA   C 104.903 -61.573 49.553 1.00 . A A .  59 GLU CA   1 1 
        6 14349 1 1  59 GLU CB   C 104.732 -62.868 48.755 1.00 . A A .  59 GLU CB   1 1 
        6 14350 1 1  59 GLU CD   C 102.961 -61.980 47.225 1.00 . A A .  59 GLU CD   1 1 
        6 14351 1 1  59 GLU CG   C 103.274 -63.005 48.310 1.00 . A A .  59 GLU CG   1 1 
        6 14352 1 1  59 GLU H    H 106.990 -61.840 49.307 1.00 . A A .  59 GLU H    1 1 
        6 14353 1 1  59 GLU HA   H 104.340 -60.789 49.071 1.00 . A A .  59 GLU HA   1 1 
        6 14354 1 1  59 GLU HB2  H 105.372 -62.842 47.886 1.00 . A A .  59 GLU HB2  1 1 
        6 14355 1 1  59 GLU HB3  H 104.997 -63.711 49.374 1.00 . A A .  59 GLU HB3  1 1 
        6 14356 1 1  59 GLU HG2  H 103.110 -64.000 47.922 1.00 . A A .  59 GLU HG2  1 1 
        6 14357 1 1  59 GLU HG3  H 102.624 -62.839 49.156 1.00 . A A .  59 GLU HG3  1 1 
        6 14358 1 1  59 GLU N    N 106.310 -61.194 49.590 1.00 . A A .  59 GLU N    1 1 
        6 14359 1 1  59 GLU O    O 103.163 -61.924 51.170 1.00 . A A .  59 GLU O    1 1 
        6 14360 1 1  59 GLU OE1  O 103.886 -61.557 46.553 1.00 . A A .  59 GLU OE1  1 1 
        6 14361 1 1  59 GLU OE2  O 101.800 -61.634 47.083 1.00 . A A .  59 GLU OE2  1 1 
        6 14362 1 1  60 GLY C    C 105.074 -63.403 53.764 1.00 . A A .  60 GLY C    1 1 
        6 14363 1 1  60 GLY CA   C 104.880 -61.954 53.332 1.00 . A A .  60 GLY CA   1 1 
        6 14364 1 1  60 GLY H    H 106.219 -61.649 51.718 1.00 . A A .  60 GLY H    1 1 
        6 14365 1 1  60 GLY HA2  H 105.483 -61.312 53.958 1.00 . A A .  60 GLY HA2  1 1 
        6 14366 1 1  60 GLY HA3  H 103.840 -61.689 53.446 1.00 . A A .  60 GLY HA3  1 1 
        6 14367 1 1  60 GLY N    N 105.272 -61.772 51.940 1.00 . A A .  60 GLY N    1 1 
        6 14368 1 1  60 GLY O    O 104.508 -63.845 54.763 1.00 . A A .  60 GLY O    1 1 
        6 14369 1 1  61 HIS C    C 107.602 -65.748 53.678 1.00 . A A .  61 HIS C    1 1 
        6 14370 1 1  61 HIS CA   C 106.137 -65.539 53.315 1.00 . A A .  61 HIS CA   1 1 
        6 14371 1 1  61 HIS CB   C 105.780 -66.418 52.114 1.00 . A A .  61 HIS CB   1 1 
        6 14372 1 1  61 HIS CD2  C 103.514 -66.053 50.832 1.00 . A A .  61 HIS CD2  1 1 
        6 14373 1 1  61 HIS CE1  C 102.158 -66.668 52.407 1.00 . A A .  61 HIS CE1  1 1 
        6 14374 1 1  61 HIS CG   C 104.290 -66.405 51.910 1.00 . A A .  61 HIS CG   1 1 
        6 14375 1 1  61 HIS H    H 106.301 -63.735 52.217 1.00 . A A .  61 HIS H    1 1 
        6 14376 1 1  61 HIS HA   H 105.523 -65.831 54.153 1.00 . A A .  61 HIS HA   1 1 
        6 14377 1 1  61 HIS HB2  H 106.268 -66.035 51.230 1.00 . A A .  61 HIS HB2  1 1 
        6 14378 1 1  61 HIS HB3  H 106.108 -67.430 52.298 1.00 . A A .  61 HIS HB3  1 1 
        6 14379 1 1  61 HIS HD2  H 103.891 -65.701 49.884 1.00 . A A .  61 HIS HD2  1 1 
        6 14380 1 1  61 HIS HE1  H 101.261 -66.901 52.959 1.00 . A A .  61 HIS HE1  1 1 
        6 14381 1 1  61 HIS HE2  H 101.396 -66.047 50.572 1.00 . A A .  61 HIS HE2  1 1 
        6 14382 1 1  61 HIS N    N 105.877 -64.139 53.003 1.00 . A A .  61 HIS N    1 1 
        6 14383 1 1  61 HIS ND1  N 103.403 -66.794 52.902 1.00 . A A .  61 HIS ND1  1 1 
        6 14384 1 1  61 HIS NE2  N 102.169 -66.221 51.149 1.00 . A A .  61 HIS NE2  1 1 
        6 14385 1 1  61 HIS O    O 108.495 -65.170 53.058 1.00 . A A .  61 HIS O    1 1 
        6 14386 1 1  62 GLY C    C 109.385 -68.374 55.329 1.00 . A A .  62 GLY C    1 1 
        6 14387 1 1  62 GLY CA   C 109.200 -66.875 55.117 1.00 . A A .  62 GLY CA   1 1 
        6 14388 1 1  62 GLY H    H 107.087 -67.009 55.141 1.00 . A A .  62 GLY H    1 1 
        6 14389 1 1  62 GLY HA2  H 109.896 -66.533 54.364 1.00 . A A .  62 GLY HA2  1 1 
        6 14390 1 1  62 GLY HA3  H 109.398 -66.361 56.045 1.00 . A A .  62 GLY HA3  1 1 
        6 14391 1 1  62 GLY N    N 107.841 -66.582 54.685 1.00 . A A .  62 GLY N    1 1 
        6 14392 1 1  62 GLY O    O 108.420 -69.099 55.570 1.00 . A A .  62 GLY O    1 1 
        6 14393 1 1  63 THR C    C 112.176 -70.478 56.202 1.00 . A A .  63 THR C    1 1 
        6 14394 1 1  63 THR CA   C 110.913 -70.258 55.377 1.00 . A A .  63 THR CA   1 1 
        6 14395 1 1  63 THR CB   C 111.093 -70.894 53.996 1.00 . A A .  63 THR CB   1 1 
        6 14396 1 1  63 THR CG2  C 109.737 -70.994 53.297 1.00 . A A .  63 THR CG2  1 1 
        6 14397 1 1  63 THR H    H 111.363 -68.209 55.068 1.00 . A A .  63 THR H    1 1 
        6 14398 1 1  63 THR HA   H 110.081 -70.735 55.873 1.00 . A A .  63 THR HA   1 1 
        6 14399 1 1  63 THR HB   H 111.510 -71.882 54.106 1.00 . A A .  63 THR HB   1 1 
        6 14400 1 1  63 THR HG1  H 112.605 -70.672 52.793 1.00 . A A .  63 THR HG1  1 1 
        6 14401 1 1  63 THR HG21 H 109.281 -70.017 53.254 1.00 . A A .  63 THR HG21 1 1 
        6 14402 1 1  63 THR HG22 H 109.096 -71.666 53.848 1.00 . A A .  63 THR HG22 1 1 
        6 14403 1 1  63 THR HG23 H 109.876 -71.371 52.294 1.00 . A A .  63 THR HG23 1 1 
        6 14404 1 1  63 THR N    N 110.627 -68.835 55.236 1.00 . A A .  63 THR N    1 1 
        6 14405 1 1  63 THR O    O 113.008 -69.581 56.333 1.00 . A A .  63 THR O    1 1 
        6 14406 1 1  63 THR OG1  O 111.971 -70.091 53.220 1.00 . A A .  63 THR OG1  1 1 
        6 14407 1 1  64 VAL C    C 114.439 -72.887 56.613 1.00 . A A .  64 VAL C    1 1 
        6 14408 1 1  64 VAL CA   C 113.524 -72.036 57.486 1.00 . A A .  64 VAL CA   1 1 
        6 14409 1 1  64 VAL CB   C 113.163 -72.810 58.756 1.00 . A A .  64 VAL CB   1 1 
        6 14410 1 1  64 VAL CG1  C 112.557 -74.163 58.373 1.00 . A A .  64 VAL CG1  1 1 
        6 14411 1 1  64 VAL CG2  C 114.426 -73.036 59.590 1.00 . A A .  64 VAL CG2  1 1 
        6 14412 1 1  64 VAL H    H 111.597 -72.340 56.656 1.00 . A A .  64 VAL H    1 1 
        6 14413 1 1  64 VAL HA   H 114.045 -71.133 57.764 1.00 . A A .  64 VAL HA   1 1 
        6 14414 1 1  64 VAL HB   H 112.445 -72.244 59.330 1.00 . A A .  64 VAL HB   1 1 
        6 14415 1 1  64 VAL HG11 H 111.916 -74.038 57.513 1.00 . A A .  64 VAL HG11 1 1 
        6 14416 1 1  64 VAL HG12 H 111.980 -74.546 59.200 1.00 . A A .  64 VAL HG12 1 1 
        6 14417 1 1  64 VAL HG13 H 113.349 -74.857 58.133 1.00 . A A .  64 VAL HG13 1 1 
        6 14418 1 1  64 VAL HG21 H 115.146 -73.593 59.010 1.00 . A A .  64 VAL HG21 1 1 
        6 14419 1 1  64 VAL HG22 H 114.175 -73.593 60.481 1.00 . A A .  64 VAL HG22 1 1 
        6 14420 1 1  64 VAL HG23 H 114.849 -72.083 59.870 1.00 . A A .  64 VAL HG23 1 1 
        6 14421 1 1  64 VAL N    N 112.316 -71.681 56.751 1.00 . A A .  64 VAL N    1 1 
        6 14422 1 1  64 VAL O    O 114.100 -74.014 56.254 1.00 . A A .  64 VAL O    1 1 
        6 14423 1 1  65 VAL C    C 117.654 -73.675 56.124 1.00 . A A .  65 VAL C    1 1 
        6 14424 1 1  65 VAL CA   C 116.513 -73.014 55.357 1.00 . A A .  65 VAL CA   1 1 
        6 14425 1 1  65 VAL CB   C 117.085 -72.011 54.355 1.00 . A A .  65 VAL CB   1 1 
        6 14426 1 1  65 VAL CG1  C 115.941 -71.247 53.687 1.00 . A A .  65 VAL CG1  1 1 
        6 14427 1 1  65 VAL CG2  C 117.996 -71.023 55.087 1.00 . A A .  65 VAL CG2  1 1 
        6 14428 1 1  65 VAL H    H 115.840 -71.459 56.631 1.00 . A A .  65 VAL H    1 1 
        6 14429 1 1  65 VAL HA   H 115.969 -73.774 54.816 1.00 . A A .  65 VAL HA   1 1 
        6 14430 1 1  65 VAL HB   H 117.653 -72.539 53.603 1.00 . A A .  65 VAL HB   1 1 
        6 14431 1 1  65 VAL HG11 H 115.334 -70.772 54.444 1.00 . A A .  65 VAL HG11 1 1 
        6 14432 1 1  65 VAL HG12 H 115.334 -71.935 53.118 1.00 . A A .  65 VAL HG12 1 1 
        6 14433 1 1  65 VAL HG13 H 116.347 -70.495 53.027 1.00 . A A .  65 VAL HG13 1 1 
        6 14434 1 1  65 VAL HG21 H 118.134 -70.141 54.479 1.00 . A A .  65 VAL HG21 1 1 
        6 14435 1 1  65 VAL HG22 H 118.954 -71.486 55.273 1.00 . A A .  65 VAL HG22 1 1 
        6 14436 1 1  65 VAL HG23 H 117.543 -70.744 56.027 1.00 . A A .  65 VAL HG23 1 1 
        6 14437 1 1  65 VAL N    N 115.598 -72.337 56.268 1.00 . A A .  65 VAL N    1 1 
        6 14438 1 1  65 VAL O    O 118.568 -74.241 55.526 1.00 . A A .  65 VAL O    1 1 
        6 14439 1 1  66 ALA C    C 118.149 -74.411 59.704 1.00 . A A .  66 ALA C    1 1 
        6 14440 1 1  66 ALA CA   C 118.643 -74.190 58.277 1.00 . A A .  66 ALA CA   1 1 
        6 14441 1 1  66 ALA CB   C 119.869 -73.274 58.299 1.00 . A A .  66 ALA CB   1 1 
        6 14442 1 1  66 ALA H    H 116.842 -73.144 57.877 1.00 . A A .  66 ALA H    1 1 
        6 14443 1 1  66 ALA HA   H 118.928 -75.140 57.855 1.00 . A A .  66 ALA HA   1 1 
        6 14444 1 1  66 ALA HB1  H 119.937 -72.743 57.360 1.00 . A A .  66 ALA HB1  1 1 
        6 14445 1 1  66 ALA HB2  H 120.759 -73.867 58.442 1.00 . A A .  66 ALA HB2  1 1 
        6 14446 1 1  66 ALA HB3  H 119.773 -72.564 59.107 1.00 . A A .  66 ALA HB3  1 1 
        6 14447 1 1  66 ALA N    N 117.597 -73.602 57.450 1.00 . A A .  66 ALA N    1 1 
        6 14448 1 1  66 ALA O    O 117.323 -73.652 60.212 1.00 . A A .  66 ALA O    1 1 
        6 14449 1 1  67 GLU C    C 119.232 -76.811 62.303 1.00 . A A .  67 GLU C    1 1 
        6 14450 1 1  67 GLU CA   C 118.281 -75.774 61.715 1.00 . A A .  67 GLU CA   1 1 
        6 14451 1 1  67 GLU CB   C 116.850 -76.315 61.747 1.00 . A A .  67 GLU CB   1 1 
        6 14452 1 1  67 GLU CD   C 114.999 -77.076 63.253 1.00 . A A .  67 GLU CD   1 1 
        6 14453 1 1  67 GLU CG   C 116.437 -76.573 63.199 1.00 . A A .  67 GLU CG   1 1 
        6 14454 1 1  67 GLU H    H 119.325 -76.019 59.887 1.00 . A A .  67 GLU H    1 1 
        6 14455 1 1  67 GLU HA   H 118.329 -74.875 62.311 1.00 . A A .  67 GLU HA   1 1 
        6 14456 1 1  67 GLU HB2  H 116.180 -75.592 61.305 1.00 . A A .  67 GLU HB2  1 1 
        6 14457 1 1  67 GLU HB3  H 116.800 -77.239 61.192 1.00 . A A .  67 GLU HB3  1 1 
        6 14458 1 1  67 GLU HG2  H 117.093 -77.315 63.631 1.00 . A A .  67 GLU HG2  1 1 
        6 14459 1 1  67 GLU HG3  H 116.516 -75.654 63.761 1.00 . A A .  67 GLU HG3  1 1 
        6 14460 1 1  67 GLU N    N 118.667 -75.454 60.345 1.00 . A A .  67 GLU N    1 1 
        6 14461 1 1  67 GLU O    O 119.444 -77.872 61.719 1.00 . A A .  67 GLU O    1 1 
        6 14462 1 1  67 GLU OE1  O 114.362 -77.102 62.212 1.00 . A A .  67 GLU OE1  1 1 
        6 14463 1 1  67 GLU OE2  O 114.555 -77.430 64.332 1.00 . A A .  67 GLU OE2  1 1 
        6 14464 1 1  68 ALA C    C 120.259 -77.702 65.550 1.00 . A A .  68 ALA C    1 1 
        6 14465 1 1  68 ALA CA   C 120.717 -77.419 64.124 1.00 . A A .  68 ALA CA   1 1 
        6 14466 1 1  68 ALA CB   C 122.128 -76.829 64.148 1.00 . A A .  68 ALA CB   1 1 
        6 14467 1 1  68 ALA H    H 119.613 -75.627 63.872 1.00 . A A .  68 ALA H    1 1 
        6 14468 1 1  68 ALA HA   H 120.738 -78.346 63.572 1.00 . A A .  68 ALA HA   1 1 
        6 14469 1 1  68 ALA HB1  H 122.070 -75.763 64.310 1.00 . A A .  68 ALA HB1  1 1 
        6 14470 1 1  68 ALA HB2  H 122.616 -77.023 63.203 1.00 . A A .  68 ALA HB2  1 1 
        6 14471 1 1  68 ALA HB3  H 122.695 -77.283 64.946 1.00 . A A .  68 ALA HB3  1 1 
        6 14472 1 1  68 ALA N    N 119.804 -76.495 63.460 1.00 . A A .  68 ALA N    1 1 
        6 14473 1 1  68 ALA O    O 119.921 -76.784 66.299 1.00 . A A .  68 ALA O    1 1 
        6 14474 1 1  69 ARG C    C 120.988 -79.970 68.039 1.00 . A A .  69 ARG C    1 1 
        6 14475 1 1  69 ARG CA   C 119.821 -79.380 67.253 1.00 . A A .  69 ARG CA   1 1 
        6 14476 1 1  69 ARG CB   C 118.699 -80.414 67.152 1.00 . A A .  69 ARG CB   1 1 
        6 14477 1 1  69 ARG CD   C 116.375 -80.796 66.317 1.00 . A A .  69 ARG CD   1 1 
        6 14478 1 1  69 ARG CG   C 117.604 -79.892 66.218 1.00 . A A .  69 ARG CG   1 1 
        6 14479 1 1  69 ARG CZ   C 115.990 -83.190 66.459 1.00 . A A .  69 ARG CZ   1 1 
        6 14480 1 1  69 ARG H    H 120.549 -79.664 65.285 1.00 . A A .  69 ARG H    1 1 
        6 14481 1 1  69 ARG HA   H 119.449 -78.512 67.778 1.00 . A A .  69 ARG HA   1 1 
        6 14482 1 1  69 ARG HB2  H 119.096 -81.338 66.759 1.00 . A A .  69 ARG HB2  1 1 
        6 14483 1 1  69 ARG HB3  H 118.280 -80.589 68.131 1.00 . A A .  69 ARG HB3  1 1 
        6 14484 1 1  69 ARG HD2  H 115.964 -80.733 67.313 1.00 . A A .  69 ARG HD2  1 1 
        6 14485 1 1  69 ARG HD3  H 115.632 -80.467 65.604 1.00 . A A .  69 ARG HD3  1 1 
        6 14486 1 1  69 ARG HE   H 117.556 -82.366 65.524 1.00 . A A .  69 ARG HE   1 1 
        6 14487 1 1  69 ARG HG2  H 117.336 -78.885 66.506 1.00 . A A .  69 ARG HG2  1 1 
        6 14488 1 1  69 ARG HG3  H 117.967 -79.891 65.202 1.00 . A A .  69 ARG HG3  1 1 
        6 14489 1 1  69 ARG HH11 H 114.635 -82.011 67.343 1.00 . A A .  69 ARG HH11 1 1 
        6 14490 1 1  69 ARG HH12 H 114.337 -83.713 67.460 1.00 . A A .  69 ARG HH12 1 1 
        6 14491 1 1  69 ARG HH21 H 117.171 -84.602 65.672 1.00 . A A .  69 ARG HH21 1 1 
        6 14492 1 1  69 ARG HH22 H 115.773 -85.179 66.514 1.00 . A A .  69 ARG HH22 1 1 
        6 14493 1 1  69 ARG N    N 120.254 -78.979 65.920 1.00 . A A .  69 ARG N    1 1 
        6 14494 1 1  69 ARG NE   N 116.741 -82.179 66.034 1.00 . A A .  69 ARG NE   1 1 
        6 14495 1 1  69 ARG NH1  N 114.903 -82.952 67.141 1.00 . A A .  69 ARG NH1  1 1 
        6 14496 1 1  69 ARG NH2  N 116.339 -84.419 66.194 1.00 . A A .  69 ARG NH2  1 1 
        6 14497 1 1  69 ARG O    O 121.821 -80.687 67.484 1.00 . A A .  69 ARG O    1 1 
        6 14498 1 1  70 GLY C    C 121.668 -81.499 70.840 1.00 . A A .  70 GLY C    1 1 
        6 14499 1 1  70 GLY CA   C 122.098 -80.190 70.187 1.00 . A A .  70 GLY CA   1 1 
        6 14500 1 1  70 GLY H    H 120.358 -79.077 69.714 1.00 . A A .  70 GLY H    1 1 
        6 14501 1 1  70 GLY HA2  H 122.983 -80.362 69.592 1.00 . A A .  70 GLY HA2  1 1 
        6 14502 1 1  70 GLY HA3  H 122.321 -79.469 70.958 1.00 . A A .  70 GLY HA3  1 1 
        6 14503 1 1  70 GLY N    N 121.041 -79.665 69.331 1.00 . A A .  70 GLY N    1 1 
        6 14504 1 1  70 GLY O    O 122.116 -82.576 70.448 1.00 . A A .  70 GLY O    1 1 
        6 14505 1 1  71 GLY C    C 119.075 -83.146 71.778 1.00 . A A .  71 GLY C    1 1 
        6 14506 1 1  71 GLY CA   C 120.286 -82.585 72.514 1.00 . A A .  71 GLY CA   1 1 
        6 14507 1 1  71 GLY H    H 120.492 -80.512 72.124 1.00 . A A .  71 GLY H    1 1 
        6 14508 1 1  71 GLY HA2  H 121.062 -83.335 72.550 1.00 . A A .  71 GLY HA2  1 1 
        6 14509 1 1  71 GLY HA3  H 119.996 -82.324 73.520 1.00 . A A .  71 GLY HA3  1 1 
        6 14510 1 1  71 GLY N    N 120.797 -81.398 71.838 1.00 . A A .  71 GLY N    1 1 
        6 14511 1 1  71 GLY O    O 119.161 -83.503 70.603 1.00 . A A .  71 GLY O    1 1 
        6 14512 1 1  72 GLU C    C 115.546 -83.559 72.840 1.00 . A A .  72 GLU C    1 1 
        6 14513 1 1  72 GLU CA   C 116.716 -83.712 71.873 1.00 . A A .  72 GLU CA   1 1 
        6 14514 1 1  72 GLU CB   C 116.874 -85.183 71.488 1.00 . A A .  72 GLU CB   1 1 
        6 14515 1 1  72 GLU CD   C 115.845 -87.072 70.207 1.00 . A A .  72 GLU CD   1 1 
        6 14516 1 1  72 GLU CG   C 115.753 -85.583 70.525 1.00 . A A .  72 GLU CG   1 1 
        6 14517 1 1  72 GLU H    H 117.945 -82.940 73.417 1.00 . A A .  72 GLU H    1 1 
        6 14518 1 1  72 GLU HA   H 116.510 -83.139 70.981 1.00 . A A .  72 GLU HA   1 1 
        6 14519 1 1  72 GLU HB2  H 117.831 -85.329 71.008 1.00 . A A .  72 GLU HB2  1 1 
        6 14520 1 1  72 GLU HB3  H 116.818 -85.796 72.375 1.00 . A A .  72 GLU HB3  1 1 
        6 14521 1 1  72 GLU HG2  H 114.797 -85.373 70.982 1.00 . A A .  72 GLU HG2  1 1 
        6 14522 1 1  72 GLU HG3  H 115.847 -85.017 69.612 1.00 . A A .  72 GLU HG3  1 1 
        6 14523 1 1  72 GLU N    N 117.948 -83.221 72.477 1.00 . A A .  72 GLU N    1 1 
        6 14524 1 1  72 GLU O    O 114.828 -84.519 73.117 1.00 . A A .  72 GLU O    1 1 
        6 14525 1 1  72 GLU OE1  O 116.733 -87.718 70.740 1.00 . A A .  72 GLU OE1  1 1 
        6 14526 1 1  72 GLU OE2  O 115.027 -87.544 69.436 1.00 . A A .  72 GLU OE2  1 1 
        6 14527 1 1  73 ARG C    C 113.027 -81.596 73.429 1.00 . A A .  73 ARG C    1 1 
        6 14528 1 1  73 ARG CA   C 114.236 -82.063 74.233 1.00 . A A .  73 ARG CA   1 1 
        6 14529 1 1  73 ARG CB   C 114.625 -80.985 75.246 1.00 . A A .  73 ARG CB   1 1 
        6 14530 1 1  73 ARG CD   C 115.783 -78.790 75.545 1.00 . A A .  73 ARG CD   1 1 
        6 14531 1 1  73 ARG CG   C 115.381 -79.863 74.531 1.00 . A A .  73 ARG CG   1 1 
        6 14532 1 1  73 ARG CZ   C 116.972 -78.848 77.661 1.00 . A A .  73 ARG CZ   1 1 
        6 14533 1 1  73 ARG H    H 115.990 -81.627 73.126 1.00 . A A .  73 ARG H    1 1 
        6 14534 1 1  73 ARG HA   H 113.976 -82.964 74.767 1.00 . A A .  73 ARG HA   1 1 
        6 14535 1 1  73 ARG HB2  H 113.734 -80.583 75.705 1.00 . A A .  73 ARG HB2  1 1 
        6 14536 1 1  73 ARG HB3  H 115.259 -81.416 76.006 1.00 . A A .  73 ARG HB3  1 1 
        6 14537 1 1  73 ARG HD2  H 116.136 -77.915 75.019 1.00 . A A .  73 ARG HD2  1 1 
        6 14538 1 1  73 ARG HD3  H 114.923 -78.525 76.143 1.00 . A A .  73 ARG HD3  1 1 
        6 14539 1 1  73 ARG HE   H 117.471 -79.958 76.071 1.00 . A A .  73 ARG HE   1 1 
        6 14540 1 1  73 ARG HG2  H 116.268 -80.267 74.064 1.00 . A A .  73 ARG HG2  1 1 
        6 14541 1 1  73 ARG HG3  H 114.746 -79.423 73.778 1.00 . A A .  73 ARG HG3  1 1 
        6 14542 1 1  73 ARG HH11 H 115.410 -77.601 77.546 1.00 . A A .  73 ARG HH11 1 1 
        6 14543 1 1  73 ARG HH12 H 116.240 -77.624 79.065 1.00 . A A .  73 ARG HH12 1 1 
        6 14544 1 1  73 ARG HH21 H 118.565 -79.993 78.063 1.00 . A A .  73 ARG HH21 1 1 
        6 14545 1 1  73 ARG HH22 H 118.026 -78.978 79.359 1.00 . A A .  73 ARG HH22 1 1 
        6 14546 1 1  73 ARG N    N 115.361 -82.345 73.349 1.00 . A A .  73 ARG N    1 1 
        6 14547 1 1  73 ARG NE   N 116.843 -79.288 76.414 1.00 . A A .  73 ARG NE   1 1 
        6 14548 1 1  73 ARG NH1  N 116.143 -77.954 78.127 1.00 . A A .  73 ARG NH1  1 1 
        6 14549 1 1  73 ARG NH2  N 117.929 -79.309 78.420 1.00 . A A .  73 ARG NH2  1 1 
        6 14550 1 1  73 ARG O    O 111.894 -81.648 73.906 1.00 . A A .  73 ARG O    1 1 
        6 14551 1 1  74 LEU C    C 112.309 -81.326 69.960 1.00 . A A .  74 LEU C    1 1 
        6 14552 1 1  74 LEU CA   C 112.200 -80.680 71.337 1.00 . A A .  74 LEU CA   1 1 
        6 14553 1 1  74 LEU CB   C 112.257 -79.158 71.196 1.00 . A A .  74 LEU CB   1 1 
        6 14554 1 1  74 LEU CD1  C 112.834 -77.174 72.601 1.00 . A A .  74 LEU CD1  1 1 
        6 14555 1 1  74 LEU CD2  C 110.605 -78.273 72.847 1.00 . A A .  74 LEU CD2  1 1 
        6 14556 1 1  74 LEU CG   C 112.092 -78.511 72.572 1.00 . A A .  74 LEU CG   1 1 
        6 14557 1 1  74 LEU H    H 114.201 -81.116 71.880 1.00 . A A .  74 LEU H    1 1 
        6 14558 1 1  74 LEU HA   H 111.253 -80.953 71.778 1.00 . A A .  74 LEU HA   1 1 
        6 14559 1 1  74 LEU HB2  H 113.210 -78.872 70.774 1.00 . A A .  74 LEU HB2  1 1 
        6 14560 1 1  74 LEU HB3  H 111.461 -78.826 70.546 1.00 . A A .  74 LEU HB3  1 1 
        6 14561 1 1  74 LEU HD11 H 113.838 -77.312 72.226 1.00 . A A .  74 LEU HD11 1 1 
        6 14562 1 1  74 LEU HD12 H 112.877 -76.808 73.616 1.00 . A A .  74 LEU HD12 1 1 
        6 14563 1 1  74 LEU HD13 H 112.313 -76.459 71.982 1.00 . A A .  74 LEU HD13 1 1 
        6 14564 1 1  74 LEU HD21 H 110.256 -77.445 72.248 1.00 . A A .  74 LEU HD21 1 1 
        6 14565 1 1  74 LEU HD22 H 110.465 -78.045 73.893 1.00 . A A .  74 LEU HD22 1 1 
        6 14566 1 1  74 LEU HD23 H 110.046 -79.161 72.594 1.00 . A A .  74 LEU HD23 1 1 
        6 14567 1 1  74 LEU HG   H 112.500 -79.165 73.328 1.00 . A A .  74 LEU HG   1 1 
        6 14568 1 1  74 LEU N    N 113.277 -81.141 72.205 1.00 . A A .  74 LEU N    1 1 
        6 14569 1 1  74 LEU O    O 113.357 -81.858 69.593 1.00 . A A .  74 LEU O    1 1 
        6 14570 1 1  75 PRO C    C 111.820 -80.973 66.784 1.00 . A A .  75 PRO C    1 1 
        6 14571 1 1  75 PRO CA   C 111.208 -81.893 67.837 1.00 . A A .  75 PRO CA   1 1 
        6 14572 1 1  75 PRO CB   C 109.717 -82.117 67.569 1.00 . A A .  75 PRO CB   1 1 
        6 14573 1 1  75 PRO CD   C 109.952 -80.668 69.497 1.00 . A A .  75 PRO CD   1 1 
        6 14574 1 1  75 PRO CG   C 109.007 -81.640 68.793 1.00 . A A .  75 PRO CG   1 1 
        6 14575 1 1  75 PRO HA   H 111.718 -82.843 67.840 1.00 . A A .  75 PRO HA   1 1 
        6 14576 1 1  75 PRO HB2  H 109.404 -81.545 66.706 1.00 . A A .  75 PRO HB2  1 1 
        6 14577 1 1  75 PRO HB3  H 109.518 -83.166 67.414 1.00 . A A .  75 PRO HB3  1 1 
        6 14578 1 1  75 PRO HD2  H 109.877 -79.682 69.058 1.00 . A A .  75 PRO HD2  1 1 
        6 14579 1 1  75 PRO HD3  H 109.742 -80.633 70.555 1.00 . A A .  75 PRO HD3  1 1 
        6 14580 1 1  75 PRO HG2  H 108.091 -81.135 68.514 1.00 . A A .  75 PRO HG2  1 1 
        6 14581 1 1  75 PRO HG3  H 108.791 -82.471 69.445 1.00 . A A .  75 PRO HG3  1 1 
        6 14582 1 1  75 PRO N    N 111.247 -81.288 69.200 1.00 . A A .  75 PRO N    1 1 
        6 14583 1 1  75 PRO O    O 112.160 -79.825 67.069 1.00 . A A .  75 PRO O    1 1 
        6 14584 1 1  76 SER C    C 111.409 -79.963 63.721 1.00 . A A .  76 SER C    1 1 
        6 14585 1 1  76 SER CA   C 112.514 -80.698 64.472 1.00 . A A .  76 SER CA   1 1 
        6 14586 1 1  76 SER CB   C 113.271 -81.608 63.506 1.00 . A A .  76 SER CB   1 1 
        6 14587 1 1  76 SER H    H 111.681 -82.412 65.399 1.00 . A A .  76 SER H    1 1 
        6 14588 1 1  76 SER HA   H 113.203 -79.973 64.879 1.00 . A A .  76 SER HA   1 1 
        6 14589 1 1  76 SER HB2  H 113.845 -81.008 62.819 1.00 . A A .  76 SER HB2  1 1 
        6 14590 1 1  76 SER HB3  H 113.938 -82.250 64.065 1.00 . A A .  76 SER HB3  1 1 
        6 14591 1 1  76 SER HG   H 112.728 -83.259 62.632 1.00 . A A .  76 SER HG   1 1 
        6 14592 1 1  76 SER N    N 111.956 -81.487 65.566 1.00 . A A .  76 SER N    1 1 
        6 14593 1 1  76 SER O    O 110.334 -80.514 63.483 1.00 . A A .  76 SER O    1 1 
        6 14594 1 1  76 SER OG   O 112.339 -82.393 62.773 1.00 . A A .  76 SER OG   1 1 
        6 14595 1 1  77 LEU C    C 111.138 -77.611 61.230 1.00 . A A .  77 LEU C    1 1 
        6 14596 1 1  77 LEU CA   C 110.692 -77.899 62.659 1.00 . A A .  77 LEU CA   1 1 
        6 14597 1 1  77 LEU CB   C 110.491 -76.580 63.409 1.00 . A A .  77 LEU CB   1 1 
        6 14598 1 1  77 LEU CD1  C 110.032 -75.549 65.638 1.00 . A A .  77 LEU CD1  1 1 
        6 14599 1 1  77 LEU CD2  C 109.071 -77.784 65.074 1.00 . A A .  77 LEU CD2  1 1 
        6 14600 1 1  77 LEU CG   C 110.281 -76.864 64.896 1.00 . A A .  77 LEU CG   1 1 
        6 14601 1 1  77 LEU H    H 112.568 -78.342 63.538 1.00 . A A .  77 LEU H    1 1 
        6 14602 1 1  77 LEU HA   H 109.753 -78.432 62.633 1.00 . A A .  77 LEU HA   1 1 
        6 14603 1 1  77 LEU HB2  H 111.364 -75.957 63.280 1.00 . A A .  77 LEU HB2  1 1 
        6 14604 1 1  77 LEU HB3  H 109.624 -76.071 63.016 1.00 . A A .  77 LEU HB3  1 1 
        6 14605 1 1  77 LEU HD11 H 109.230 -75.011 65.156 1.00 . A A .  77 LEU HD11 1 1 
        6 14606 1 1  77 LEU HD12 H 110.931 -74.951 65.618 1.00 . A A .  77 LEU HD12 1 1 
        6 14607 1 1  77 LEU HD13 H 109.761 -75.759 66.662 1.00 . A A .  77 LEU HD13 1 1 
        6 14608 1 1  77 LEU HD21 H 109.364 -78.805 64.880 1.00 . A A .  77 LEU HD21 1 1 
        6 14609 1 1  77 LEU HD22 H 108.294 -77.495 64.382 1.00 . A A .  77 LEU HD22 1 1 
        6 14610 1 1  77 LEU HD23 H 108.702 -77.702 66.085 1.00 . A A .  77 LEU HD23 1 1 
        6 14611 1 1  77 LEU HG   H 111.162 -77.343 65.299 1.00 . A A .  77 LEU HG   1 1 
        6 14612 1 1  77 LEU N    N 111.683 -78.717 63.348 1.00 . A A .  77 LEU N    1 1 
        6 14613 1 1  77 LEU O    O 110.329 -77.237 60.379 1.00 . A A .  77 LEU O    1 1 
        6 14614 1 1  78 LEU C    C 111.955 -77.755 58.566 1.00 . A A .  78 LEU C    1 1 
        6 14615 1 1  78 LEU CA   C 112.987 -77.490 59.658 1.00 . A A .  78 LEU CA   1 1 
        6 14616 1 1  78 LEU CB   C 114.228 -78.349 59.411 1.00 . A A .  78 LEU CB   1 1 
        6 14617 1 1  78 LEU CD1  C 115.888 -76.753 58.440 1.00 . A A .  78 LEU CD1  1 1 
        6 14618 1 1  78 LEU CD2  C 115.696 -79.069 57.524 1.00 . A A .  78 LEU CD2  1 1 
        6 14619 1 1  78 LEU CG   C 114.919 -77.896 58.125 1.00 . A A .  78 LEU CG   1 1 
        6 14620 1 1  78 LEU H    H 113.019 -78.127 61.679 1.00 . A A .  78 LEU H    1 1 
        6 14621 1 1  78 LEU HA   H 113.272 -76.449 59.626 1.00 . A A .  78 LEU HA   1 1 
        6 14622 1 1  78 LEU HB2  H 114.910 -78.243 60.244 1.00 . A A .  78 LEU HB2  1 1 
        6 14623 1 1  78 LEU HB3  H 113.937 -79.384 59.315 1.00 . A A .  78 LEU HB3  1 1 
        6 14624 1 1  78 LEU HD11 H 116.799 -77.157 58.854 1.00 . A A .  78 LEU HD11 1 1 
        6 14625 1 1  78 LEU HD12 H 115.433 -76.084 59.155 1.00 . A A .  78 LEU HD12 1 1 
        6 14626 1 1  78 LEU HD13 H 116.113 -76.212 57.534 1.00 . A A .  78 LEU HD13 1 1 
        6 14627 1 1  78 LEU HD21 H 115.003 -79.782 57.104 1.00 . A A .  78 LEU HD21 1 1 
        6 14628 1 1  78 LEU HD22 H 116.280 -79.547 58.297 1.00 . A A .  78 LEU HD22 1 1 
        6 14629 1 1  78 LEU HD23 H 116.354 -78.707 56.748 1.00 . A A .  78 LEU HD23 1 1 
        6 14630 1 1  78 LEU HG   H 114.177 -77.553 57.419 1.00 . A A .  78 LEU HG   1 1 
        6 14631 1 1  78 LEU N    N 112.429 -77.788 60.972 1.00 . A A .  78 LEU N    1 1 
        6 14632 1 1  78 LEU O    O 111.269 -78.777 58.584 1.00 . A A .  78 LEU O    1 1 
        6 14633 1 1  79 GLY C    C 109.575 -76.277 56.875 1.00 . A A .  79 GLY C    1 1 
        6 14634 1 1  79 GLY CA   C 110.889 -76.970 56.531 1.00 . A A .  79 GLY CA   1 1 
        6 14635 1 1  79 GLY H    H 112.429 -76.039 57.651 1.00 . A A .  79 GLY H    1 1 
        6 14636 1 1  79 GLY HA2  H 111.301 -76.529 55.635 1.00 . A A .  79 GLY HA2  1 1 
        6 14637 1 1  79 GLY HA3  H 110.699 -78.019 56.358 1.00 . A A .  79 GLY HA3  1 1 
        6 14638 1 1  79 GLY N    N 111.851 -76.829 57.618 1.00 . A A .  79 GLY N    1 1 
        6 14639 1 1  79 GLY O    O 108.624 -76.305 56.095 1.00 . A A .  79 GLY O    1 1 
        6 14640 1 1  80 LEU C    C 108.265 -73.556 57.955 1.00 . A A .  80 LEU C    1 1 
        6 14641 1 1  80 LEU CA   C 108.319 -74.980 58.499 1.00 . A A .  80 LEU CA   1 1 
        6 14642 1 1  80 LEU CB   C 108.280 -74.945 60.029 1.00 . A A .  80 LEU CB   1 1 
        6 14643 1 1  80 LEU CD1  C 106.772 -74.966 62.021 1.00 . A A .  80 LEU CD1  1 1 
        6 14644 1 1  80 LEU CD2  C 106.282 -73.449 60.098 1.00 . A A .  80 LEU CD2  1 1 
        6 14645 1 1  80 LEU CG   C 106.830 -74.820 60.499 1.00 . A A .  80 LEU CG   1 1 
        6 14646 1 1  80 LEU H    H 110.326 -75.649 58.622 1.00 . A A .  80 LEU H    1 1 
        6 14647 1 1  80 LEU HA   H 107.460 -75.525 58.141 1.00 . A A .  80 LEU HA   1 1 
        6 14648 1 1  80 LEU HB2  H 108.710 -75.854 60.420 1.00 . A A .  80 LEU HB2  1 1 
        6 14649 1 1  80 LEU HB3  H 108.845 -74.097 60.384 1.00 . A A .  80 LEU HB3  1 1 
        6 14650 1 1  80 LEU HD11 H 106.966 -75.993 62.293 1.00 . A A .  80 LEU HD11 1 1 
        6 14651 1 1  80 LEU HD12 H 105.792 -74.679 62.373 1.00 . A A .  80 LEU HD12 1 1 
        6 14652 1 1  80 LEU HD13 H 107.517 -74.327 62.473 1.00 . A A .  80 LEU HD13 1 1 
        6 14653 1 1  80 LEU HD21 H 107.084 -72.725 60.107 1.00 . A A .  80 LEU HD21 1 1 
        6 14654 1 1  80 LEU HD22 H 105.518 -73.148 60.799 1.00 . A A .  80 LEU HD22 1 1 
        6 14655 1 1  80 LEU HD23 H 105.860 -73.507 59.106 1.00 . A A .  80 LEU HD23 1 1 
        6 14656 1 1  80 LEU HG   H 106.235 -75.596 60.041 1.00 . A A .  80 LEU HG   1 1 
        6 14657 1 1  80 LEU N    N 109.530 -75.655 58.049 1.00 . A A .  80 LEU N    1 1 
        6 14658 1 1  80 LEU O    O 109.186 -72.766 58.163 1.00 . A A .  80 LEU O    1 1 
        6 14659 1 1  81 THR C    C 106.154 -71.050 57.697 1.00 . A A .  81 THR C    1 1 
        6 14660 1 1  81 THR CA   C 106.993 -71.885 56.734 1.00 . A A .  81 THR CA   1 1 
        6 14661 1 1  81 THR CB   C 106.300 -71.942 55.371 1.00 . A A .  81 THR CB   1 1 
        6 14662 1 1  81 THR CG2  C 106.271 -70.544 54.751 1.00 . A A .  81 THR CG2  1 1 
        6 14663 1 1  81 THR H    H 106.497 -73.916 57.087 1.00 . A A .  81 THR H    1 1 
        6 14664 1 1  81 THR HA   H 107.959 -71.418 56.615 1.00 . A A .  81 THR HA   1 1 
        6 14665 1 1  81 THR HB   H 105.289 -72.297 55.495 1.00 . A A .  81 THR HB   1 1 
        6 14666 1 1  81 THR HG1  H 106.826 -73.724 54.797 1.00 . A A .  81 THR HG1  1 1 
        6 14667 1 1  81 THR HG21 H 106.223 -69.803 55.535 1.00 . A A .  81 THR HG21 1 1 
        6 14668 1 1  81 THR HG22 H 105.404 -70.450 54.115 1.00 . A A .  81 THR HG22 1 1 
        6 14669 1 1  81 THR HG23 H 107.166 -70.391 54.166 1.00 . A A .  81 THR HG23 1 1 
        6 14670 1 1  81 THR N    N 107.182 -73.235 57.255 1.00 . A A .  81 THR N    1 1 
        6 14671 1 1  81 THR O    O 105.026 -71.415 58.030 1.00 . A A .  81 THR O    1 1 
        6 14672 1 1  81 THR OG1  O 107.013 -72.826 54.517 1.00 . A A .  81 THR OG1  1 1 
        6 14673 1 1  82 PHE C    C 105.320 -67.917 58.327 1.00 . A A .  82 PHE C    1 1 
        6 14674 1 1  82 PHE CA   C 106.010 -69.054 59.073 1.00 . A A .  82 PHE CA   1 1 
        6 14675 1 1  82 PHE CB   C 106.997 -68.476 60.090 1.00 . A A .  82 PHE CB   1 1 
        6 14676 1 1  82 PHE CD1  C 108.620 -70.405 60.115 1.00 . A A .  82 PHE CD1  1 1 
        6 14677 1 1  82 PHE CD2  C 107.435 -69.850 62.158 1.00 . A A .  82 PHE CD2  1 1 
        6 14678 1 1  82 PHE CE1  C 109.272 -71.451 60.778 1.00 . A A .  82 PHE CE1  1 1 
        6 14679 1 1  82 PHE CE2  C 108.088 -70.895 62.820 1.00 . A A .  82 PHE CE2  1 1 
        6 14680 1 1  82 PHE CG   C 107.701 -69.604 60.805 1.00 . A A .  82 PHE CG   1 1 
        6 14681 1 1  82 PHE CZ   C 109.007 -71.695 62.131 1.00 . A A .  82 PHE CZ   1 1 
        6 14682 1 1  82 PHE H    H 107.607 -69.680 57.827 1.00 . A A .  82 PHE H    1 1 
        6 14683 1 1  82 PHE HA   H 105.266 -69.631 59.600 1.00 . A A .  82 PHE HA   1 1 
        6 14684 1 1  82 PHE HB2  H 107.724 -67.864 59.578 1.00 . A A .  82 PHE HB2  1 1 
        6 14685 1 1  82 PHE HB3  H 106.462 -67.875 60.809 1.00 . A A .  82 PHE HB3  1 1 
        6 14686 1 1  82 PHE HD1  H 108.825 -70.215 59.072 1.00 . A A .  82 PHE HD1  1 1 
        6 14687 1 1  82 PHE HD2  H 106.727 -69.232 62.689 1.00 . A A .  82 PHE HD2  1 1 
        6 14688 1 1  82 PHE HE1  H 109.982 -72.068 60.247 1.00 . A A .  82 PHE HE1  1 1 
        6 14689 1 1  82 PHE HE2  H 107.884 -71.085 63.864 1.00 . A A .  82 PHE HE2  1 1 
        6 14690 1 1  82 PHE HZ   H 109.511 -72.502 62.642 1.00 . A A .  82 PHE HZ   1 1 
        6 14691 1 1  82 PHE N    N 106.711 -69.927 58.137 1.00 . A A .  82 PHE N    1 1 
        6 14692 1 1  82 PHE O    O 105.887 -67.328 57.406 1.00 . A A .  82 PHE O    1 1 
        6 14693 1 1  83 PRO C    C 103.772 -65.127 58.650 1.00 . A A .  83 PRO C    1 1 
        6 14694 1 1  83 PRO CA   C 103.338 -66.485 58.107 1.00 . A A .  83 PRO CA   1 1 
        6 14695 1 1  83 PRO CB   C 101.895 -66.796 58.502 1.00 . A A .  83 PRO CB   1 1 
        6 14696 1 1  83 PRO CD   C 103.313 -68.304 59.780 1.00 . A A .  83 PRO CD   1 1 
        6 14697 1 1  83 PRO CG   C 101.989 -67.534 59.798 1.00 . A A .  83 PRO CG   1 1 
        6 14698 1 1  83 PRO HA   H 103.429 -66.504 57.033 1.00 . A A .  83 PRO HA   1 1 
        6 14699 1 1  83 PRO HB2  H 101.337 -65.879 58.631 1.00 . A A .  83 PRO HB2  1 1 
        6 14700 1 1  83 PRO HB3  H 101.428 -67.420 57.757 1.00 . A A .  83 PRO HB3  1 1 
        6 14701 1 1  83 PRO HD2  H 103.802 -68.235 60.743 1.00 . A A .  83 PRO HD2  1 1 
        6 14702 1 1  83 PRO HD3  H 103.148 -69.335 59.510 1.00 . A A .  83 PRO HD3  1 1 
        6 14703 1 1  83 PRO HG2  H 101.974 -66.834 60.622 1.00 . A A .  83 PRO HG2  1 1 
        6 14704 1 1  83 PRO HG3  H 101.168 -68.229 59.887 1.00 . A A .  83 PRO HG3  1 1 
        6 14705 1 1  83 PRO N    N 104.112 -67.605 58.710 1.00 . A A .  83 PRO N    1 1 
        6 14706 1 1  83 PRO O    O 104.148 -65.003 59.816 1.00 . A A .  83 PRO O    1 1 
        6 14707 1 1  84 ALA C    C 103.274 -62.285 59.376 1.00 . A A .  84 ALA C    1 1 
        6 14708 1 1  84 ALA CA   C 104.113 -62.766 58.195 1.00 . A A .  84 ALA CA   1 1 
        6 14709 1 1  84 ALA CB   C 103.942 -61.802 57.019 1.00 . A A .  84 ALA CB   1 1 
        6 14710 1 1  84 ALA H    H 103.405 -64.269 56.880 1.00 . A A .  84 ALA H    1 1 
        6 14711 1 1  84 ALA HA   H 105.152 -62.778 58.486 1.00 . A A .  84 ALA HA   1 1 
        6 14712 1 1  84 ALA HB1  H 102.947 -61.906 56.611 1.00 . A A .  84 ALA HB1  1 1 
        6 14713 1 1  84 ALA HB2  H 104.669 -62.034 56.255 1.00 . A A .  84 ALA HB2  1 1 
        6 14714 1 1  84 ALA HB3  H 104.089 -60.788 57.359 1.00 . A A .  84 ALA HB3  1 1 
        6 14715 1 1  84 ALA N    N 103.717 -64.111 57.796 1.00 . A A .  84 ALA N    1 1 
        6 14716 1 1  84 ALA O    O 103.769 -61.582 60.256 1.00 . A A .  84 ALA O    1 1 
        6 14717 1 1  85 GLY C    C 101.749 -62.493 61.826 1.00 . A A .  85 GLY C    1 1 
        6 14718 1 1  85 GLY CA   C 101.102 -62.271 60.463 1.00 . A A .  85 GLY CA   1 1 
        6 14719 1 1  85 GLY H    H 101.662 -63.230 58.658 1.00 . A A .  85 GLY H    1 1 
        6 14720 1 1  85 GLY HA2  H 100.858 -61.224 60.351 1.00 . A A .  85 GLY HA2  1 1 
        6 14721 1 1  85 GLY HA3  H 100.197 -62.855 60.404 1.00 . A A .  85 GLY HA3  1 1 
        6 14722 1 1  85 GLY N    N 102.002 -62.669 59.386 1.00 . A A .  85 GLY N    1 1 
        6 14723 1 1  85 GLY O    O 101.371 -61.861 62.813 1.00 . A A .  85 GLY O    1 1 
        6 14724 1 1  86 ASP C    C 103.941 -62.407 63.761 1.00 . A A .  86 ASP C    1 1 
        6 14725 1 1  86 ASP CA   C 103.419 -63.689 63.121 1.00 . A A .  86 ASP CA   1 1 
        6 14726 1 1  86 ASP CB   C 104.586 -64.642 62.857 1.00 . A A .  86 ASP CB   1 1 
        6 14727 1 1  86 ASP CG   C 104.060 -66.054 62.620 1.00 . A A .  86 ASP CG   1 1 
        6 14728 1 1  86 ASP H    H 102.981 -63.868 61.055 1.00 . A A .  86 ASP H    1 1 
        6 14729 1 1  86 ASP HA   H 102.729 -64.164 63.801 1.00 . A A .  86 ASP HA   1 1 
        6 14730 1 1  86 ASP HB2  H 105.129 -64.310 61.984 1.00 . A A .  86 ASP HB2  1 1 
        6 14731 1 1  86 ASP HB3  H 105.247 -64.645 63.710 1.00 . A A .  86 ASP HB3  1 1 
        6 14732 1 1  86 ASP N    N 102.724 -63.394 61.873 1.00 . A A .  86 ASP N    1 1 
        6 14733 1 1  86 ASP O    O 104.079 -62.321 64.981 1.00 . A A .  86 ASP O    1 1 
        6 14734 1 1  86 ASP OD1  O 102.859 -66.243 62.719 1.00 . A A .  86 ASP OD1  1 1 
        6 14735 1 1  86 ASP OD2  O 104.868 -66.926 62.344 1.00 . A A .  86 ASP OD2  1 1 
        6 14736 1 1  87 ILE C    C 104.056 -58.978 62.696 1.00 . A A .  87 ILE C    1 1 
        6 14737 1 1  87 ILE CA   C 104.733 -60.136 63.422 1.00 . A A .  87 ILE CA   1 1 
        6 14738 1 1  87 ILE CB   C 106.246 -60.056 63.218 1.00 . A A .  87 ILE CB   1 1 
        6 14739 1 1  87 ILE CD1  C 108.078 -60.248 61.527 1.00 . A A .  87 ILE CD1  1 1 
        6 14740 1 1  87 ILE CG1  C 106.588 -60.481 61.787 1.00 . A A .  87 ILE CG1  1 1 
        6 14741 1 1  87 ILE CG2  C 106.946 -60.990 64.207 1.00 . A A .  87 ILE CG2  1 1 
        6 14742 1 1  87 ILE H    H 104.103 -61.539 61.964 1.00 . A A .  87 ILE H    1 1 
        6 14743 1 1  87 ILE HA   H 104.520 -60.060 64.478 1.00 . A A .  87 ILE HA   1 1 
        6 14744 1 1  87 ILE HB   H 106.578 -59.042 63.383 1.00 . A A .  87 ILE HB   1 1 
        6 14745 1 1  87 ILE HD11 H 108.326 -59.221 61.752 1.00 . A A .  87 ILE HD11 1 1 
        6 14746 1 1  87 ILE HD12 H 108.298 -60.453 60.490 1.00 . A A .  87 ILE HD12 1 1 
        6 14747 1 1  87 ILE HD13 H 108.660 -60.905 62.155 1.00 . A A .  87 ILE HD13 1 1 
        6 14748 1 1  87 ILE HG12 H 106.360 -61.529 61.658 1.00 . A A .  87 ILE HG12 1 1 
        6 14749 1 1  87 ILE HG13 H 106.008 -59.898 61.089 1.00 . A A .  87 ILE HG13 1 1 
        6 14750 1 1  87 ILE HG21 H 108.016 -60.905 64.087 1.00 . A A .  87 ILE HG21 1 1 
        6 14751 1 1  87 ILE HG22 H 106.643 -62.009 64.017 1.00 . A A .  87 ILE HG22 1 1 
        6 14752 1 1  87 ILE HG23 H 106.674 -60.715 65.215 1.00 . A A .  87 ILE HG23 1 1 
        6 14753 1 1  87 ILE N    N 104.230 -61.412 62.927 1.00 . A A .  87 ILE N    1 1 
        6 14754 1 1  87 ILE O    O 103.857 -59.023 61.482 1.00 . A A .  87 ILE O    1 1 
        6 14755 1 1  88 PRO C    C 104.048 -55.842 62.113 1.00 . A A .  88 PRO C    1 1 
        6 14756 1 1  88 PRO CA   C 103.053 -56.741 62.842 1.00 . A A .  88 PRO CA   1 1 
        6 14757 1 1  88 PRO CB   C 102.467 -56.029 64.062 1.00 . A A .  88 PRO CB   1 1 
        6 14758 1 1  88 PRO CD   C 103.884 -57.809 64.911 1.00 . A A .  88 PRO CD   1 1 
        6 14759 1 1  88 PRO CG   C 103.354 -56.403 65.204 1.00 . A A .  88 PRO CG   1 1 
        6 14760 1 1  88 PRO HA   H 102.254 -57.029 62.177 1.00 . A A .  88 PRO HA   1 1 
        6 14761 1 1  88 PRO HB2  H 102.476 -54.959 63.911 1.00 . A A .  88 PRO HB2  1 1 
        6 14762 1 1  88 PRO HB3  H 101.461 -56.374 64.250 1.00 . A A .  88 PRO HB3  1 1 
        6 14763 1 1  88 PRO HD2  H 104.927 -57.883 65.187 1.00 . A A .  88 PRO HD2  1 1 
        6 14764 1 1  88 PRO HD3  H 103.299 -58.551 65.432 1.00 . A A .  88 PRO HD3  1 1 
        6 14765 1 1  88 PRO HG2  H 104.175 -55.702 65.277 1.00 . A A .  88 PRO HG2  1 1 
        6 14766 1 1  88 PRO HG3  H 102.791 -56.413 66.123 1.00 . A A .  88 PRO HG3  1 1 
        6 14767 1 1  88 PRO N    N 103.704 -57.951 63.419 1.00 . A A .  88 PRO N    1 1 
        6 14768 1 1  88 PRO O    O 104.341 -56.050 60.935 1.00 . A A .  88 PRO O    1 1 
        6 14769 1 1  89 GLU C    C 106.096 -52.989 63.298 1.00 . A A .  89 GLU C    1 1 
        6 14770 1 1  89 GLU CA   C 105.531 -53.924 62.235 1.00 . A A .  89 GLU CA   1 1 
        6 14771 1 1  89 GLU CB   C 104.864 -53.101 61.131 1.00 . A A .  89 GLU CB   1 1 
        6 14772 1 1  89 GLU CD   C 105.264 -51.408 59.331 1.00 . A A .  89 GLU CD   1 1 
        6 14773 1 1  89 GLU CG   C 105.925 -52.282 60.393 1.00 . A A .  89 GLU CG   1 1 
        6 14774 1 1  89 GLU H    H 104.292 -54.725 63.755 1.00 . A A .  89 GLU H    1 1 
        6 14775 1 1  89 GLU HA   H 106.341 -54.493 61.803 1.00 . A A .  89 GLU HA   1 1 
        6 14776 1 1  89 GLU HB2  H 104.371 -53.765 60.435 1.00 . A A .  89 GLU HB2  1 1 
        6 14777 1 1  89 GLU HB3  H 104.137 -52.433 61.569 1.00 . A A .  89 GLU HB3  1 1 
        6 14778 1 1  89 GLU HG2  H 106.448 -51.654 61.099 1.00 . A A .  89 GLU HG2  1 1 
        6 14779 1 1  89 GLU HG3  H 106.627 -52.950 59.917 1.00 . A A .  89 GLU HG3  1 1 
        6 14780 1 1  89 GLU N    N 104.566 -54.844 62.822 1.00 . A A .  89 GLU N    1 1 
        6 14781 1 1  89 GLU O    O 107.209 -52.481 63.165 1.00 . A A .  89 GLU O    1 1 
        6 14782 1 1  89 GLU OE1  O 104.048 -51.447 59.234 1.00 . A A .  89 GLU OE1  1 1 
        6 14783 1 1  89 GLU OE2  O 105.982 -50.713 58.633 1.00 . A A .  89 GLU OE2  1 1 
        6 14784 1 1  90 GLU C    C 106.890 -52.511 66.222 1.00 . A A .  90 GLU C    1 1 
        6 14785 1 1  90 GLU CA   C 105.750 -51.880 65.430 1.00 . A A .  90 GLU CA   1 1 
        6 14786 1 1  90 GLU CB   C 104.575 -51.588 66.366 1.00 . A A .  90 GLU CB   1 1 
        6 14787 1 1  90 GLU CD   C 102.844 -52.668 67.813 1.00 . A A .  90 GLU CD   1 1 
        6 14788 1 1  90 GLU CG   C 104.179 -52.867 67.104 1.00 . A A .  90 GLU CG   1 1 
        6 14789 1 1  90 GLU H    H 104.447 -53.207 64.412 1.00 . A A .  90 GLU H    1 1 
        6 14790 1 1  90 GLU HA   H 106.093 -50.951 65.001 1.00 . A A .  90 GLU HA   1 1 
        6 14791 1 1  90 GLU HB2  H 104.866 -50.832 67.081 1.00 . A A .  90 GLU HB2  1 1 
        6 14792 1 1  90 GLU HB3  H 103.735 -51.233 65.789 1.00 . A A .  90 GLU HB3  1 1 
        6 14793 1 1  90 GLU HG2  H 104.093 -53.678 66.396 1.00 . A A .  90 GLU HG2  1 1 
        6 14794 1 1  90 GLU HG3  H 104.938 -53.109 67.834 1.00 . A A .  90 GLU HG3  1 1 
        6 14795 1 1  90 GLU N    N 105.322 -52.767 64.355 1.00 . A A .  90 GLU N    1 1 
        6 14796 1 1  90 GLU O    O 107.851 -51.835 66.591 1.00 . A A .  90 GLU O    1 1 
        6 14797 1 1  90 GLU OE1  O 102.384 -51.539 67.859 1.00 . A A .  90 GLU OE1  1 1 
        6 14798 1 1  90 GLU OE2  O 102.301 -53.646 68.298 1.00 . A A .  90 GLU OE2  1 1 
        6 14799 1 1  91 ALA C    C 109.138 -54.480 66.487 1.00 . A A .  91 ALA C    1 1 
        6 14800 1 1  91 ALA CA   C 107.808 -54.520 67.232 1.00 . A A .  91 ALA CA   1 1 
        6 14801 1 1  91 ALA CB   C 107.386 -55.975 67.450 1.00 . A A .  91 ALA CB   1 1 
        6 14802 1 1  91 ALA H    H 105.991 -54.299 66.160 1.00 . A A .  91 ALA H    1 1 
        6 14803 1 1  91 ALA HA   H 107.929 -54.045 68.193 1.00 . A A .  91 ALA HA   1 1 
        6 14804 1 1  91 ALA HB1  H 107.836 -56.347 68.359 1.00 . A A .  91 ALA HB1  1 1 
        6 14805 1 1  91 ALA HB2  H 107.715 -56.574 66.614 1.00 . A A .  91 ALA HB2  1 1 
        6 14806 1 1  91 ALA HB3  H 106.311 -56.030 67.532 1.00 . A A .  91 ALA HB3  1 1 
        6 14807 1 1  91 ALA N    N 106.779 -53.810 66.480 1.00 . A A .  91 ALA N    1 1 
        6 14808 1 1  91 ALA O    O 110.203 -54.415 67.102 1.00 . A A .  91 ALA O    1 1 
        6 14809 1 1  92 ARG C    C 110.985 -53.140 64.499 1.00 . A A .  92 ARG C    1 1 
        6 14810 1 1  92 ARG CA   C 110.276 -54.480 64.342 1.00 . A A .  92 ARG CA   1 1 
        6 14811 1 1  92 ARG CB   C 109.917 -54.703 62.871 1.00 . A A .  92 ARG CB   1 1 
        6 14812 1 1  92 ARG CD   C 110.832 -55.217 60.603 1.00 . A A .  92 ARG CD   1 1 
        6 14813 1 1  92 ARG CG   C 111.195 -54.939 62.063 1.00 . A A .  92 ARG CG   1 1 
        6 14814 1 1  92 ARG CZ   C 109.998 -53.986 58.683 1.00 . A A .  92 ARG CZ   1 1 
        6 14815 1 1  92 ARG H    H 108.194 -54.580 64.725 1.00 . A A .  92 ARG H    1 1 
        6 14816 1 1  92 ARG HA   H 110.942 -55.268 64.661 1.00 . A A .  92 ARG HA   1 1 
        6 14817 1 1  92 ARG HB2  H 109.270 -55.564 62.785 1.00 . A A .  92 ARG HB2  1 1 
        6 14818 1 1  92 ARG HB3  H 109.409 -53.831 62.489 1.00 . A A .  92 ARG HB3  1 1 
        6 14819 1 1  92 ARG HD2  H 111.717 -55.530 60.069 1.00 . A A .  92 ARG HD2  1 1 
        6 14820 1 1  92 ARG HD3  H 110.094 -56.004 60.562 1.00 . A A .  92 ARG HD3  1 1 
        6 14821 1 1  92 ARG HE   H 110.151 -53.211 60.522 1.00 . A A .  92 ARG HE   1 1 
        6 14822 1 1  92 ARG HG2  H 111.823 -54.061 62.119 1.00 . A A .  92 ARG HG2  1 1 
        6 14823 1 1  92 ARG HG3  H 111.725 -55.788 62.468 1.00 . A A .  92 ARG HG3  1 1 
        6 14824 1 1  92 ARG HH11 H 110.553 -55.881 58.359 1.00 . A A .  92 ARG HH11 1 1 
        6 14825 1 1  92 ARG HH12 H 109.962 -55.027 56.974 1.00 . A A .  92 ARG HH12 1 1 
        6 14826 1 1  92 ARG HH21 H 109.373 -52.083 58.710 1.00 . A A .  92 ARG HH21 1 1 
        6 14827 1 1  92 ARG HH22 H 109.294 -52.877 57.172 1.00 . A A .  92 ARG HH22 1 1 
        6 14828 1 1  92 ARG N    N 109.069 -54.521 65.160 1.00 . A A .  92 ARG N    1 1 
        6 14829 1 1  92 ARG NE   N 110.295 -54.014 59.978 1.00 . A A .  92 ARG NE   1 1 
        6 14830 1 1  92 ARG NH1  N 110.185 -55.047 57.949 1.00 . A A .  92 ARG NH1  1 1 
        6 14831 1 1  92 ARG NH2  N 109.518 -52.898 58.147 1.00 . A A .  92 ARG NH2  1 1 
        6 14832 1 1  92 ARG O    O 112.180 -53.023 64.232 1.00 . A A .  92 ARG O    1 1 
        6 14833 1 1  93 ARG C    C 111.966 -50.874 66.140 1.00 . A A .  93 ARG C    1 1 
        6 14834 1 1  93 ARG CA   C 110.812 -50.804 65.145 1.00 . A A .  93 ARG CA   1 1 
        6 14835 1 1  93 ARG CB   C 109.739 -49.849 65.671 1.00 . A A .  93 ARG CB   1 1 
        6 14836 1 1  93 ARG CD   C 108.932 -49.044 63.448 1.00 . A A .  93 ARG CD   1 1 
        6 14837 1 1  93 ARG CG   C 108.553 -49.832 64.704 1.00 . A A .  93 ARG CG   1 1 
        6 14838 1 1  93 ARG CZ   C 106.884 -47.805 63.041 1.00 . A A .  93 ARG CZ   1 1 
        6 14839 1 1  93 ARG H    H 109.287 -52.277 65.120 1.00 . A A .  93 ARG H    1 1 
        6 14840 1 1  93 ARG HA   H 111.183 -50.429 64.203 1.00 . A A .  93 ARG HA   1 1 
        6 14841 1 1  93 ARG HB2  H 109.407 -50.180 66.644 1.00 . A A .  93 ARG HB2  1 1 
        6 14842 1 1  93 ARG HB3  H 110.150 -48.854 65.751 1.00 . A A .  93 ARG HB3  1 1 
        6 14843 1 1  93 ARG HD2  H 109.408 -48.119 63.736 1.00 . A A .  93 ARG HD2  1 1 
        6 14844 1 1  93 ARG HD3  H 109.619 -49.630 62.855 1.00 . A A .  93 ARG HD3  1 1 
        6 14845 1 1  93 ARG HE   H 107.569 -49.252 61.838 1.00 . A A .  93 ARG HE   1 1 
        6 14846 1 1  93 ARG HG2  H 108.297 -50.845 64.432 1.00 . A A .  93 ARG HG2  1 1 
        6 14847 1 1  93 ARG HG3  H 107.706 -49.361 65.181 1.00 . A A .  93 ARG HG3  1 1 
        6 14848 1 1  93 ARG HH11 H 107.913 -47.316 64.687 1.00 . A A .  93 ARG HH11 1 1 
        6 14849 1 1  93 ARG HH12 H 106.457 -46.418 64.420 1.00 . A A .  93 ARG HH12 1 1 
        6 14850 1 1  93 ARG HH21 H 105.659 -48.078 61.481 1.00 . A A .  93 ARG HH21 1 1 
        6 14851 1 1  93 ARG HH22 H 105.180 -46.849 62.604 1.00 . A A .  93 ARG HH22 1 1 
        6 14852 1 1  93 ARG N    N 110.239 -52.129 64.935 1.00 . A A .  93 ARG N    1 1 
        6 14853 1 1  93 ARG NE   N 107.740 -48.747 62.661 1.00 . A A .  93 ARG NE   1 1 
        6 14854 1 1  93 ARG NH1  N 107.101 -47.127 64.134 1.00 . A A .  93 ARG NH1  1 1 
        6 14855 1 1  93 ARG NH2  N 105.825 -47.558 62.319 1.00 . A A .  93 ARG NH2  1 1 
        6 14856 1 1  93 ARG O    O 113.079 -50.439 65.845 1.00 . A A .  93 ARG O    1 1 
        6 14857 1 1  94 LEU C    C 113.992 -52.177 67.723 1.00 . A A .  94 LEU C    1 1 
        6 14858 1 1  94 LEU CA   C 112.726 -51.583 68.334 1.00 . A A .  94 LEU CA   1 1 
        6 14859 1 1  94 LEU CB   C 112.224 -52.497 69.455 1.00 . A A .  94 LEU CB   1 1 
        6 14860 1 1  94 LEU CD1  C 110.215 -51.019 69.606 1.00 . A A .  94 LEU CD1  1 1 
        6 14861 1 1  94 LEU CD2  C 110.712 -52.644 71.437 1.00 . A A .  94 LEU CD2  1 1 
        6 14862 1 1  94 LEU CG   C 111.330 -51.699 70.405 1.00 . A A .  94 LEU CG   1 1 
        6 14863 1 1  94 LEU H    H 110.782 -51.734 67.505 1.00 . A A .  94 LEU H    1 1 
        6 14864 1 1  94 LEU HA   H 112.959 -50.615 68.752 1.00 . A A .  94 LEU HA   1 1 
        6 14865 1 1  94 LEU HB2  H 111.659 -53.312 69.027 1.00 . A A .  94 LEU HB2  1 1 
        6 14866 1 1  94 LEU HB3  H 113.066 -52.891 70.003 1.00 . A A .  94 LEU HB3  1 1 
        6 14867 1 1  94 LEU HD11 H 109.780 -51.729 68.918 1.00 . A A .  94 LEU HD11 1 1 
        6 14868 1 1  94 LEU HD12 H 110.624 -50.187 69.053 1.00 . A A .  94 LEU HD12 1 1 
        6 14869 1 1  94 LEU HD13 H 109.454 -50.662 70.283 1.00 . A A .  94 LEU HD13 1 1 
        6 14870 1 1  94 LEU HD21 H 111.457 -53.352 71.769 1.00 . A A .  94 LEU HD21 1 1 
        6 14871 1 1  94 LEU HD22 H 109.884 -53.175 70.989 1.00 . A A .  94 LEU HD22 1 1 
        6 14872 1 1  94 LEU HD23 H 110.357 -52.072 72.282 1.00 . A A .  94 LEU HD23 1 1 
        6 14873 1 1  94 LEU HG   H 111.920 -50.947 70.909 1.00 . A A .  94 LEU HG   1 1 
        6 14874 1 1  94 LEU N    N 111.694 -51.426 67.318 1.00 . A A .  94 LEU N    1 1 
        6 14875 1 1  94 LEU O    O 115.092 -51.662 67.925 1.00 . A A .  94 LEU O    1 1 
        6 14876 1 1  95 PHE C    C 115.588 -52.998 65.282 1.00 . A A .  95 PHE C    1 1 
        6 14877 1 1  95 PHE CA   C 114.961 -53.915 66.327 1.00 . A A .  95 PHE CA   1 1 
        6 14878 1 1  95 PHE CB   C 114.504 -55.212 65.656 1.00 . A A .  95 PHE CB   1 1 
        6 14879 1 1  95 PHE CD1  C 113.029 -56.039 67.524 1.00 . A A .  95 PHE CD1  1 1 
        6 14880 1 1  95 PHE CD2  C 114.951 -57.369 66.879 1.00 . A A .  95 PHE CD2  1 1 
        6 14881 1 1  95 PHE CE1  C 112.702 -56.986 68.502 1.00 . A A .  95 PHE CE1  1 1 
        6 14882 1 1  95 PHE CE2  C 114.625 -58.315 67.858 1.00 . A A .  95 PHE CE2  1 1 
        6 14883 1 1  95 PHE CG   C 114.153 -56.231 66.713 1.00 . A A .  95 PHE CG   1 1 
        6 14884 1 1  95 PHE CZ   C 113.500 -58.124 68.670 1.00 . A A .  95 PHE CZ   1 1 
        6 14885 1 1  95 PHE H    H 112.928 -53.633 66.855 1.00 . A A .  95 PHE H    1 1 
        6 14886 1 1  95 PHE HA   H 115.702 -54.153 67.075 1.00 . A A .  95 PHE HA   1 1 
        6 14887 1 1  95 PHE HB2  H 113.637 -55.013 65.044 1.00 . A A .  95 PHE HB2  1 1 
        6 14888 1 1  95 PHE HB3  H 115.301 -55.596 65.037 1.00 . A A .  95 PHE HB3  1 1 
        6 14889 1 1  95 PHE HD1  H 112.413 -55.161 67.395 1.00 . A A .  95 PHE HD1  1 1 
        6 14890 1 1  95 PHE HD2  H 115.819 -57.517 66.253 1.00 . A A .  95 PHE HD2  1 1 
        6 14891 1 1  95 PHE HE1  H 111.835 -56.837 69.128 1.00 . A A .  95 PHE HE1  1 1 
        6 14892 1 1  95 PHE HE2  H 115.240 -59.193 67.987 1.00 . A A .  95 PHE HE2  1 1 
        6 14893 1 1  95 PHE HZ   H 113.249 -58.854 69.425 1.00 . A A .  95 PHE HZ   1 1 
        6 14894 1 1  95 PHE N    N 113.828 -53.263 66.974 1.00 . A A .  95 PHE N    1 1 
        6 14895 1 1  95 PHE O    O 116.728 -53.204 64.866 1.00 . A A .  95 PHE O    1 1 
        6 14896 1 1  96 ARG C    C 115.991 -49.854 64.499 1.00 . A A .  96 ARG C    1 1 
        6 14897 1 1  96 ARG CA   C 115.322 -51.059 63.846 1.00 . A A .  96 ARG CA   1 1 
        6 14898 1 1  96 ARG CB   C 114.162 -50.594 62.965 1.00 . A A .  96 ARG CB   1 1 
        6 14899 1 1  96 ARG CD   C 114.413 -51.768 60.772 1.00 . A A .  96 ARG CD   1 1 
        6 14900 1 1  96 ARG CG   C 113.674 -51.766 62.110 1.00 . A A .  96 ARG CG   1 1 
        6 14901 1 1  96 ARG CZ   C 114.713 -50.277 58.879 1.00 . A A .  96 ARG CZ   1 1 
        6 14902 1 1  96 ARG H    H 113.936 -51.870 65.229 1.00 . A A .  96 ARG H    1 1 
        6 14903 1 1  96 ARG HA   H 116.046 -51.567 63.227 1.00 . A A .  96 ARG HA   1 1 
        6 14904 1 1  96 ARG HB2  H 113.354 -50.241 63.590 1.00 . A A .  96 ARG HB2  1 1 
        6 14905 1 1  96 ARG HB3  H 114.495 -49.795 62.321 1.00 . A A .  96 ARG HB3  1 1 
        6 14906 1 1  96 ARG HD2  H 115.477 -51.787 60.951 1.00 . A A .  96 ARG HD2  1 1 
        6 14907 1 1  96 ARG HD3  H 114.131 -52.646 60.209 1.00 . A A .  96 ARG HD3  1 1 
        6 14908 1 1  96 ARG HE   H 113.368 -49.978 60.331 1.00 . A A .  96 ARG HE   1 1 
        6 14909 1 1  96 ARG HG2  H 113.867 -52.694 62.630 1.00 . A A .  96 ARG HG2  1 1 
        6 14910 1 1  96 ARG HG3  H 112.614 -51.666 61.934 1.00 . A A .  96 ARG HG3  1 1 
        6 14911 1 1  96 ARG HH11 H 115.908 -51.882 58.953 1.00 . A A .  96 ARG HH11 1 1 
        6 14912 1 1  96 ARG HH12 H 116.140 -50.838 57.592 1.00 . A A .  96 ARG HH12 1 1 
        6 14913 1 1  96 ARG HH21 H 113.667 -48.603 58.548 1.00 . A A .  96 ARG HH21 1 1 
        6 14914 1 1  96 ARG HH22 H 114.871 -48.980 57.361 1.00 . A A .  96 ARG HH22 1 1 
        6 14915 1 1  96 ARG N    N 114.834 -51.989 64.859 1.00 . A A .  96 ARG N    1 1 
        6 14916 1 1  96 ARG NE   N 114.077 -50.572 60.007 1.00 . A A .  96 ARG NE   1 1 
        6 14917 1 1  96 ARG NH1  N 115.661 -51.060 58.441 1.00 . A A .  96 ARG NH1  1 1 
        6 14918 1 1  96 ARG NH2  N 114.392 -49.203 58.211 1.00 . A A .  96 ARG NH2  1 1 
        6 14919 1 1  96 ARG O    O 116.972 -49.321 63.982 1.00 . A A .  96 ARG O    1 1 
        6 14920 1 1  97 LEU C    C 116.756 -48.693 67.576 1.00 . A A .  97 LEU C    1 1 
        6 14921 1 1  97 LEU CA   C 115.983 -48.265 66.334 1.00 . A A .  97 LEU CA   1 1 
        6 14922 1 1  97 LEU CB   C 114.838 -47.337 66.741 1.00 . A A .  97 LEU CB   1 1 
        6 14923 1 1  97 LEU CD1  C 112.671 -46.397 65.934 1.00 . A A .  97 LEU CD1  1 1 
        6 14924 1 1  97 LEU CD2  C 114.787 -45.895 64.704 1.00 . A A .  97 LEU CD2  1 1 
        6 14925 1 1  97 LEU CG   C 114.027 -46.957 65.502 1.00 . A A .  97 LEU CG   1 1 
        6 14926 1 1  97 LEU H    H 114.699 -49.921 66.025 1.00 . A A .  97 LEU H    1 1 
        6 14927 1 1  97 LEU HA   H 116.648 -47.731 65.672 1.00 . A A .  97 LEU HA   1 1 
        6 14928 1 1  97 LEU HB2  H 114.198 -47.843 67.450 1.00 . A A .  97 LEU HB2  1 1 
        6 14929 1 1  97 LEU HB3  H 115.241 -46.443 67.192 1.00 . A A .  97 LEU HB3  1 1 
        6 14930 1 1  97 LEU HD11 H 112.052 -47.199 66.309 1.00 . A A .  97 LEU HD11 1 1 
        6 14931 1 1  97 LEU HD12 H 112.187 -45.935 65.086 1.00 . A A .  97 LEU HD12 1 1 
        6 14932 1 1  97 LEU HD13 H 112.816 -45.661 66.711 1.00 . A A .  97 LEU HD13 1 1 
        6 14933 1 1  97 LEU HD21 H 115.139 -45.125 65.375 1.00 . A A .  97 LEU HD21 1 1 
        6 14934 1 1  97 LEU HD22 H 114.128 -45.458 63.968 1.00 . A A .  97 LEU HD22 1 1 
        6 14935 1 1  97 LEU HD23 H 115.628 -46.353 64.207 1.00 . A A .  97 LEU HD23 1 1 
        6 14936 1 1  97 LEU HG   H 113.876 -47.833 64.888 1.00 . A A .  97 LEU HG   1 1 
        6 14937 1 1  97 LEU N    N 115.457 -49.435 65.641 1.00 . A A .  97 LEU N    1 1 
        6 14938 1 1  97 LEU O    O 117.821 -48.152 67.874 1.00 . A A .  97 LEU O    1 1 
        6 14939 1 1  98 ALA C    C 117.928 -51.148 69.227 1.00 . A A .  98 ALA C    1 1 
        6 14940 1 1  98 ALA CA   C 116.832 -50.132 69.528 1.00 . A A .  98 ALA CA   1 1 
        6 14941 1 1  98 ALA CB   C 115.777 -50.771 70.434 1.00 . A A .  98 ALA CB   1 1 
        6 14942 1 1  98 ALA H    H 115.384 -50.090 67.984 1.00 . A A .  98 ALA H    1 1 
        6 14943 1 1  98 ALA HA   H 117.266 -49.287 70.040 1.00 . A A .  98 ALA HA   1 1 
        6 14944 1 1  98 ALA HB1  H 115.663 -51.812 70.174 1.00 . A A .  98 ALA HB1  1 1 
        6 14945 1 1  98 ALA HB2  H 114.834 -50.262 70.303 1.00 . A A .  98 ALA HB2  1 1 
        6 14946 1 1  98 ALA HB3  H 116.091 -50.689 71.465 1.00 . A A .  98 ALA HB3  1 1 
        6 14947 1 1  98 ALA N    N 116.214 -49.670 68.293 1.00 . A A .  98 ALA N    1 1 
        6 14948 1 1  98 ALA O    O 118.887 -51.286 69.986 1.00 . A A .  98 ALA O    1 1 
        6 14949 1 1  99 GLN C    C 119.396 -53.496 68.952 1.00 . A A .  99 GLN C    1 1 
        6 14950 1 1  99 GLN CA   C 118.771 -52.852 67.719 1.00 . A A .  99 GLN CA   1 1 
        6 14951 1 1  99 GLN CB   C 119.864 -52.196 66.875 1.00 . A A .  99 GLN CB   1 1 
        6 14952 1 1  99 GLN CD   C 120.350 -51.065 64.698 1.00 . A A .  99 GLN CD   1 1 
        6 14953 1 1  99 GLN CG   C 119.303 -51.834 65.498 1.00 . A A .  99 GLN CG   1 1 
        6 14954 1 1  99 GLN H    H 116.992 -51.714 67.549 1.00 . A A .  99 GLN H    1 1 
        6 14955 1 1  99 GLN HA   H 118.287 -53.617 67.130 1.00 . A A .  99 GLN HA   1 1 
        6 14956 1 1  99 GLN HB2  H 120.210 -51.300 67.370 1.00 . A A .  99 GLN HB2  1 1 
        6 14957 1 1  99 GLN HB3  H 120.689 -52.882 66.757 1.00 . A A .  99 GLN HB3  1 1 
        6 14958 1 1  99 GLN HE21 H 119.413 -51.302 62.963 1.00 . A A .  99 GLN HE21 1 1 
        6 14959 1 1  99 GLN HE22 H 120.867 -50.427 62.890 1.00 . A A .  99 GLN HE22 1 1 
        6 14960 1 1  99 GLN HG2  H 119.040 -52.739 64.968 1.00 . A A .  99 GLN HG2  1 1 
        6 14961 1 1  99 GLN HG3  H 118.424 -51.220 65.619 1.00 . A A .  99 GLN HG3  1 1 
        6 14962 1 1  99 GLN N    N 117.780 -51.859 68.113 1.00 . A A .  99 GLN N    1 1 
        6 14963 1 1  99 GLN NE2  N 120.197 -50.919 63.410 1.00 . A A .  99 GLN NE2  1 1 
        6 14964 1 1  99 GLN O    O 120.610 -53.435 69.147 1.00 . A A .  99 GLN O    1 1 
        6 14965 1 1  99 GLN OE1  O 121.334 -50.587 65.261 1.00 . A A .  99 GLN OE1  1 1 
        6 14966 1 1 100 VAL C    C 118.965 -56.325 70.758 1.00 . A A . 100 VAL C    1 1 
        6 14967 1 1 100 VAL CA   C 119.047 -54.815 70.961 1.00 . A A . 100 VAL CA   1 1 
        6 14968 1 1 100 VAL CB   C 118.221 -54.419 72.186 1.00 . A A . 100 VAL CB   1 1 
        6 14969 1 1 100 VAL CG1  C 118.913 -54.923 73.453 1.00 . A A . 100 VAL CG1  1 1 
        6 14970 1 1 100 VAL CG2  C 118.096 -52.894 72.244 1.00 . A A . 100 VAL CG2  1 1 
        6 14971 1 1 100 VAL H    H 117.596 -54.076 69.605 1.00 . A A . 100 VAL H    1 1 
        6 14972 1 1 100 VAL HA   H 120.077 -54.541 71.133 1.00 . A A . 100 VAL HA   1 1 
        6 14973 1 1 100 VAL HB   H 117.238 -54.860 72.113 1.00 . A A . 100 VAL HB   1 1 
        6 14974 1 1 100 VAL HG11 H 119.762 -54.295 73.673 1.00 . A A . 100 VAL HG11 1 1 
        6 14975 1 1 100 VAL HG12 H 119.246 -55.940 73.302 1.00 . A A . 100 VAL HG12 1 1 
        6 14976 1 1 100 VAL HG13 H 118.218 -54.891 74.280 1.00 . A A . 100 VAL HG13 1 1 
        6 14977 1 1 100 VAL HG21 H 117.607 -52.608 73.164 1.00 . A A . 100 VAL HG21 1 1 
        6 14978 1 1 100 VAL HG22 H 117.514 -52.548 71.403 1.00 . A A . 100 VAL HG22 1 1 
        6 14979 1 1 100 VAL HG23 H 119.080 -52.451 72.207 1.00 . A A . 100 VAL HG23 1 1 
        6 14980 1 1 100 VAL N    N 118.559 -54.106 69.784 1.00 . A A . 100 VAL N    1 1 
        6 14981 1 1 100 VAL O    O 119.913 -57.053 71.052 1.00 . A A . 100 VAL O    1 1 
        6 14982 1 1 101 ARG C    C 117.997 -59.081 71.105 1.00 . A A . 101 ARG C    1 1 
        6 14983 1 1 101 ARG CA   C 117.681 -58.199 69.903 1.00 . A A . 101 ARG CA   1 1 
        6 14984 1 1 101 ARG CB   C 118.621 -58.547 68.749 1.00 . A A . 101 ARG CB   1 1 
        6 14985 1 1 101 ARG CD   C 120.148 -57.213 67.291 1.00 . A A . 101 ARG CD   1 1 
        6 14986 1 1 101 ARG CG   C 118.709 -57.363 67.786 1.00 . A A . 101 ARG CG   1 1 
        6 14987 1 1 101 ARG CZ   C 122.124 -55.974 67.963 1.00 . A A . 101 ARG CZ   1 1 
        6 14988 1 1 101 ARG H    H 117.068 -56.182 70.132 1.00 . A A . 101 ARG H    1 1 
        6 14989 1 1 101 ARG HA   H 116.662 -58.380 69.593 1.00 . A A . 101 ARG HA   1 1 
        6 14990 1 1 101 ARG HB2  H 119.603 -58.769 69.140 1.00 . A A . 101 ARG HB2  1 1 
        6 14991 1 1 101 ARG HB3  H 118.240 -59.410 68.222 1.00 . A A . 101 ARG HB3  1 1 
        6 14992 1 1 101 ARG HD2  H 120.568 -58.191 67.113 1.00 . A A . 101 ARG HD2  1 1 
        6 14993 1 1 101 ARG HD3  H 120.151 -56.652 66.367 1.00 . A A . 101 ARG HD3  1 1 
        6 14994 1 1 101 ARG HE   H 120.628 -56.447 69.207 1.00 . A A . 101 ARG HE   1 1 
        6 14995 1 1 101 ARG HG2  H 118.053 -57.535 66.944 1.00 . A A . 101 ARG HG2  1 1 
        6 14996 1 1 101 ARG HG3  H 118.410 -56.460 68.296 1.00 . A A . 101 ARG HG3  1 1 
        6 14997 1 1 101 ARG HH11 H 122.030 -56.538 66.044 1.00 . A A . 101 ARG HH11 1 1 
        6 14998 1 1 101 ARG HH12 H 123.449 -55.653 66.497 1.00 . A A . 101 ARG HH12 1 1 
        6 14999 1 1 101 ARG HH21 H 122.486 -55.287 69.809 1.00 . A A . 101 ARG HH21 1 1 
        6 15000 1 1 101 ARG HH22 H 123.707 -54.945 68.629 1.00 . A A . 101 ARG HH22 1 1 
        6 15001 1 1 101 ARG N    N 117.825 -56.792 70.260 1.00 . A A . 101 ARG N    1 1 
        6 15002 1 1 101 ARG NE   N 120.955 -56.517 68.285 1.00 . A A . 101 ARG NE   1 1 
        6 15003 1 1 101 ARG NH1  N 122.569 -56.062 66.739 1.00 . A A . 101 ARG NH1  1 1 
        6 15004 1 1 101 ARG NH2  N 122.828 -55.354 68.871 1.00 . A A . 101 ARG NH2  1 1 
        6 15005 1 1 101 ARG O    O 118.861 -59.955 71.036 1.00 . A A . 101 ARG O    1 1 
        6 15006 1 1 102 VAL C    C 116.203 -59.791 74.191 1.00 . A A . 102 VAL C    1 1 
        6 15007 1 1 102 VAL CA   C 117.508 -59.627 73.420 1.00 . A A . 102 VAL CA   1 1 
        6 15008 1 1 102 VAL CB   C 118.546 -58.933 74.306 1.00 . A A . 102 VAL CB   1 1 
        6 15009 1 1 102 VAL CG1  C 117.947 -57.656 74.894 1.00 . A A . 102 VAL CG1  1 1 
        6 15010 1 1 102 VAL CG2  C 118.953 -59.876 75.442 1.00 . A A . 102 VAL CG2  1 1 
        6 15011 1 1 102 VAL H    H 116.622 -58.131 72.208 1.00 . A A . 102 VAL H    1 1 
        6 15012 1 1 102 VAL HA   H 117.880 -60.603 73.146 1.00 . A A . 102 VAL HA   1 1 
        6 15013 1 1 102 VAL HB   H 119.415 -58.685 73.714 1.00 . A A . 102 VAL HB   1 1 
        6 15014 1 1 102 VAL HG11 H 118.740 -57.031 75.280 1.00 . A A . 102 VAL HG11 1 1 
        6 15015 1 1 102 VAL HG12 H 117.268 -57.911 75.693 1.00 . A A . 102 VAL HG12 1 1 
        6 15016 1 1 102 VAL HG13 H 117.411 -57.121 74.123 1.00 . A A . 102 VAL HG13 1 1 
        6 15017 1 1 102 VAL HG21 H 118.121 -60.002 76.120 1.00 . A A . 102 VAL HG21 1 1 
        6 15018 1 1 102 VAL HG22 H 119.792 -59.455 75.975 1.00 . A A . 102 VAL HG22 1 1 
        6 15019 1 1 102 VAL HG23 H 119.231 -60.836 75.031 1.00 . A A . 102 VAL HG23 1 1 
        6 15020 1 1 102 VAL N    N 117.294 -58.845 72.208 1.00 . A A . 102 VAL N    1 1 
        6 15021 1 1 102 VAL O    O 115.511 -58.812 74.474 1.00 . A A . 102 VAL O    1 1 
        6 15022 1 1 103 ILE C    C 115.011 -61.816 76.690 1.00 . A A . 103 ILE C    1 1 
        6 15023 1 1 103 ILE CA   C 114.661 -61.308 75.295 1.00 . A A . 103 ILE CA   1 1 
        6 15024 1 1 103 ILE CB   C 113.809 -62.352 74.574 1.00 . A A . 103 ILE CB   1 1 
        6 15025 1 1 103 ILE CD1  C 113.840 -60.912 72.533 1.00 . A A . 103 ILE CD1  1 1 
        6 15026 1 1 103 ILE CG1  C 112.943 -61.662 73.519 1.00 . A A . 103 ILE CG1  1 1 
        6 15027 1 1 103 ILE CG2  C 112.909 -63.063 75.587 1.00 . A A . 103 ILE CG2  1 1 
        6 15028 1 1 103 ILE H    H 116.448 -61.777 74.255 1.00 . A A . 103 ILE H    1 1 
        6 15029 1 1 103 ILE HA   H 114.090 -60.397 75.387 1.00 . A A . 103 ILE HA   1 1 
        6 15030 1 1 103 ILE HB   H 114.455 -63.075 74.096 1.00 . A A . 103 ILE HB   1 1 
        6 15031 1 1 103 ILE HD11 H 114.786 -61.428 72.443 1.00 . A A . 103 ILE HD11 1 1 
        6 15032 1 1 103 ILE HD12 H 114.011 -59.909 72.893 1.00 . A A . 103 ILE HD12 1 1 
        6 15033 1 1 103 ILE HD13 H 113.359 -60.871 71.567 1.00 . A A . 103 ILE HD13 1 1 
        6 15034 1 1 103 ILE HG12 H 112.364 -62.403 72.987 1.00 . A A . 103 ILE HG12 1 1 
        6 15035 1 1 103 ILE HG13 H 112.277 -60.961 74.000 1.00 . A A . 103 ILE HG13 1 1 
        6 15036 1 1 103 ILE HG21 H 112.115 -63.576 75.065 1.00 . A A . 103 ILE HG21 1 1 
        6 15037 1 1 103 ILE HG22 H 112.486 -62.337 76.264 1.00 . A A . 103 ILE HG22 1 1 
        6 15038 1 1 103 ILE HG23 H 113.493 -63.781 76.145 1.00 . A A . 103 ILE HG23 1 1 
        6 15039 1 1 103 ILE N    N 115.871 -61.033 74.527 1.00 . A A . 103 ILE N    1 1 
        6 15040 1 1 103 ILE O    O 115.877 -62.676 76.849 1.00 . A A . 103 ILE O    1 1 
        6 15041 1 1 104 VAL C    C 113.846 -62.962 79.411 1.00 . A A . 104 VAL C    1 1 
        6 15042 1 1 104 VAL CA   C 114.588 -61.672 79.076 1.00 . A A . 104 VAL CA   1 1 
        6 15043 1 1 104 VAL CB   C 114.141 -60.561 80.027 1.00 . A A . 104 VAL CB   1 1 
        6 15044 1 1 104 VAL CG1  C 115.255 -59.521 80.161 1.00 . A A . 104 VAL CG1  1 1 
        6 15045 1 1 104 VAL CG2  C 112.883 -59.892 79.468 1.00 . A A . 104 VAL CG2  1 1 
        6 15046 1 1 104 VAL H    H 113.633 -60.617 77.507 1.00 . A A . 104 VAL H    1 1 
        6 15047 1 1 104 VAL HA   H 115.648 -61.834 79.202 1.00 . A A . 104 VAL HA   1 1 
        6 15048 1 1 104 VAL HB   H 113.925 -60.984 80.998 1.00 . A A . 104 VAL HB   1 1 
        6 15049 1 1 104 VAL HG11 H 114.934 -58.733 80.824 1.00 . A A . 104 VAL HG11 1 1 
        6 15050 1 1 104 VAL HG12 H 115.478 -59.106 79.189 1.00 . A A . 104 VAL HG12 1 1 
        6 15051 1 1 104 VAL HG13 H 116.140 -59.992 80.563 1.00 . A A . 104 VAL HG13 1 1 
        6 15052 1 1 104 VAL HG21 H 112.183 -60.649 79.149 1.00 . A A . 104 VAL HG21 1 1 
        6 15053 1 1 104 VAL HG22 H 113.151 -59.271 78.625 1.00 . A A . 104 VAL HG22 1 1 
        6 15054 1 1 104 VAL HG23 H 112.430 -59.280 80.235 1.00 . A A . 104 VAL HG23 1 1 
        6 15055 1 1 104 VAL N    N 114.327 -61.282 77.696 1.00 . A A . 104 VAL N    1 1 
        6 15056 1 1 104 VAL O    O 113.011 -63.426 78.634 1.00 . A A . 104 VAL O    1 1 
        6 15057 1 1 105 ASP C    C 112.006 -64.689 80.839 1.00 . A A . 105 ASP C    1 1 
        6 15058 1 1 105 ASP CA   C 113.522 -64.786 80.978 1.00 . A A . 105 ASP CA   1 1 
        6 15059 1 1 105 ASP CB   C 113.885 -65.107 82.429 1.00 . A A . 105 ASP CB   1 1 
        6 15060 1 1 105 ASP CG   C 115.400 -65.202 82.581 1.00 . A A . 105 ASP CG   1 1 
        6 15061 1 1 105 ASP H    H 114.813 -63.112 81.158 1.00 . A A . 105 ASP H    1 1 
        6 15062 1 1 105 ASP HA   H 113.881 -65.583 80.343 1.00 . A A . 105 ASP HA   1 1 
        6 15063 1 1 105 ASP HB2  H 113.508 -64.327 83.074 1.00 . A A . 105 ASP HB2  1 1 
        6 15064 1 1 105 ASP HB3  H 113.439 -66.051 82.709 1.00 . A A . 105 ASP HB3  1 1 
        6 15065 1 1 105 ASP N    N 114.152 -63.536 80.569 1.00 . A A . 105 ASP N    1 1 
        6 15066 1 1 105 ASP O    O 111.375 -63.811 81.427 1.00 . A A . 105 ASP O    1 1 
        6 15067 1 1 105 ASP OD1  O 116.061 -65.450 81.585 1.00 . A A . 105 ASP OD1  1 1 
        6 15068 1 1 105 ASP OD2  O 115.876 -65.024 83.690 1.00 . A A . 105 ASP OD2  1 1 
        6 15069 1 1 106 VAL C    C 109.268 -65.782 81.204 1.00 . A A . 106 VAL C    1 1 
        6 15070 1 1 106 VAL CA   C 109.983 -65.613 79.867 1.00 . A A . 106 VAL CA   1 1 
        6 15071 1 1 106 VAL CB   C 109.592 -66.755 78.927 1.00 . A A . 106 VAL CB   1 1 
        6 15072 1 1 106 VAL CG1  C 110.375 -66.631 77.619 1.00 . A A . 106 VAL CG1  1 1 
        6 15073 1 1 106 VAL CG2  C 109.917 -68.094 79.590 1.00 . A A . 106 VAL CG2  1 1 
        6 15074 1 1 106 VAL H    H 111.983 -66.263 79.601 1.00 . A A . 106 VAL H    1 1 
        6 15075 1 1 106 VAL HA   H 109.678 -64.677 79.423 1.00 . A A . 106 VAL HA   1 1 
        6 15076 1 1 106 VAL HB   H 108.533 -66.702 78.718 1.00 . A A . 106 VAL HB   1 1 
        6 15077 1 1 106 VAL HG11 H 110.302 -67.556 77.067 1.00 . A A . 106 VAL HG11 1 1 
        6 15078 1 1 106 VAL HG12 H 111.411 -66.423 77.838 1.00 . A A . 106 VAL HG12 1 1 
        6 15079 1 1 106 VAL HG13 H 109.964 -65.827 77.027 1.00 . A A . 106 VAL HG13 1 1 
        6 15080 1 1 106 VAL HG21 H 109.195 -68.297 80.367 1.00 . A A . 106 VAL HG21 1 1 
        6 15081 1 1 106 VAL HG22 H 110.907 -68.052 80.020 1.00 . A A . 106 VAL HG22 1 1 
        6 15082 1 1 106 VAL HG23 H 109.878 -68.881 78.850 1.00 . A A . 106 VAL HG23 1 1 
        6 15083 1 1 106 VAL N    N 111.428 -65.596 80.058 1.00 . A A . 106 VAL N    1 1 
        6 15084 1 1 106 VAL O    O 108.049 -65.634 81.290 1.00 . A A . 106 VAL O    1 1 
        6 15085 1 1 107 GLU C    C 109.132 -64.917 84.197 1.00 . A A . 107 GLU C    1 1 
        6 15086 1 1 107 GLU CA   C 109.463 -66.269 83.574 1.00 . A A . 107 GLU CA   1 1 
        6 15087 1 1 107 GLU CB   C 110.449 -67.020 84.471 1.00 . A A . 107 GLU CB   1 1 
        6 15088 1 1 107 GLU CD   C 112.746 -66.858 85.449 1.00 . A A . 107 GLU CD   1 1 
        6 15089 1 1 107 GLU CG   C 111.553 -66.065 84.927 1.00 . A A . 107 GLU CG   1 1 
        6 15090 1 1 107 GLU H    H 111.001 -66.192 82.118 1.00 . A A . 107 GLU H    1 1 
        6 15091 1 1 107 GLU HA   H 108.556 -66.848 83.490 1.00 . A A . 107 GLU HA   1 1 
        6 15092 1 1 107 GLU HB2  H 109.928 -67.409 85.334 1.00 . A A . 107 GLU HB2  1 1 
        6 15093 1 1 107 GLU HB3  H 110.889 -67.837 83.917 1.00 . A A . 107 GLU HB3  1 1 
        6 15094 1 1 107 GLU HG2  H 111.866 -65.453 84.093 1.00 . A A . 107 GLU HG2  1 1 
        6 15095 1 1 107 GLU HG3  H 111.174 -65.430 85.715 1.00 . A A . 107 GLU HG3  1 1 
        6 15096 1 1 107 GLU N    N 110.035 -66.089 82.246 1.00 . A A . 107 GLU N    1 1 
        6 15097 1 1 107 GLU O    O 108.158 -64.785 84.938 1.00 . A A . 107 GLU O    1 1 
        6 15098 1 1 107 GLU OE1  O 112.633 -68.069 85.539 1.00 . A A . 107 GLU OE1  1 1 
        6 15099 1 1 107 GLU OE2  O 113.755 -66.242 85.752 1.00 . A A . 107 GLU OE2  1 1 
        6 15100 1 1 108 ALA C    C 108.361 -62.049 83.939 1.00 . A A . 108 ALA C    1 1 
        6 15101 1 1 108 ALA CA   C 109.718 -62.568 84.398 1.00 . A A . 108 ALA CA   1 1 
        6 15102 1 1 108 ALA CB   C 110.821 -61.628 83.906 1.00 . A A . 108 ALA CB   1 1 
        6 15103 1 1 108 ALA H    H 110.713 -64.081 83.298 1.00 . A A . 108 ALA H    1 1 
        6 15104 1 1 108 ALA HA   H 109.738 -62.595 85.477 1.00 . A A . 108 ALA HA   1 1 
        6 15105 1 1 108 ALA HB1  H 111.779 -62.121 83.989 1.00 . A A . 108 ALA HB1  1 1 
        6 15106 1 1 108 ALA HB2  H 110.824 -60.732 84.508 1.00 . A A . 108 ALA HB2  1 1 
        6 15107 1 1 108 ALA HB3  H 110.638 -61.368 82.874 1.00 . A A . 108 ALA HB3  1 1 
        6 15108 1 1 108 ALA N    N 109.948 -63.913 83.886 1.00 . A A . 108 ALA N    1 1 
        6 15109 1 1 108 ALA O    O 107.862 -61.047 84.449 1.00 . A A . 108 ALA O    1 1 
        6 15110 1 1 109 GLN C    C 106.437 -60.871 82.109 1.00 . A A . 109 GLN C    1 1 
        6 15111 1 1 109 GLN CA   C 106.461 -62.356 82.457 1.00 . A A . 109 GLN CA   1 1 
        6 15112 1 1 109 GLN CB   C 105.379 -62.662 83.493 1.00 . A A . 109 GLN CB   1 1 
        6 15113 1 1 109 GLN CD   C 104.161 -64.503 84.675 1.00 . A A . 109 GLN CD   1 1 
        6 15114 1 1 109 GLN CG   C 105.179 -64.176 83.588 1.00 . A A . 109 GLN CG   1 1 
        6 15115 1 1 109 GLN H    H 108.217 -63.531 82.602 1.00 . A A . 109 GLN H    1 1 
        6 15116 1 1 109 GLN HA   H 106.255 -62.926 81.563 1.00 . A A . 109 GLN HA   1 1 
        6 15117 1 1 109 GLN HB2  H 105.683 -62.276 84.456 1.00 . A A . 109 GLN HB2  1 1 
        6 15118 1 1 109 GLN HB3  H 104.451 -62.196 83.196 1.00 . A A . 109 GLN HB3  1 1 
        6 15119 1 1 109 GLN HE21 H 103.832 -66.348 84.016 1.00 . A A . 109 GLN HE21 1 1 
        6 15120 1 1 109 GLN HE22 H 102.944 -65.899 85.392 1.00 . A A . 109 GLN HE22 1 1 
        6 15121 1 1 109 GLN HG2  H 104.824 -64.550 82.639 1.00 . A A . 109 GLN HG2  1 1 
        6 15122 1 1 109 GLN HG3  H 106.121 -64.647 83.828 1.00 . A A . 109 GLN HG3  1 1 
        6 15123 1 1 109 GLN N    N 107.768 -62.744 82.973 1.00 . A A . 109 GLN N    1 1 
        6 15124 1 1 109 GLN NE2  N 103.599 -65.681 84.696 1.00 . A A . 109 GLN NE2  1 1 
        6 15125 1 1 109 GLN O    O 105.680 -60.098 82.698 1.00 . A A . 109 GLN O    1 1 
        6 15126 1 1 109 GLN OE1  O 103.870 -63.665 85.527 1.00 . A A . 109 GLN OE1  1 1 
        6 15127 1 1 110 SER C    C 106.188 -58.945 79.572 1.00 . A A . 110 SER C    1 1 
        6 15128 1 1 110 SER CA   C 107.254 -59.108 80.650 1.00 . A A . 110 SER CA   1 1 
        6 15129 1 1 110 SER CB   C 108.623 -58.745 80.078 1.00 . A A . 110 SER CB   1 1 
        6 15130 1 1 110 SER H    H 107.899 -61.124 80.765 1.00 . A A . 110 SER H    1 1 
        6 15131 1 1 110 SER HA   H 107.029 -58.440 81.469 1.00 . A A . 110 SER HA   1 1 
        6 15132 1 1 110 SER HB2  H 108.704 -57.675 79.982 1.00 . A A . 110 SER HB2  1 1 
        6 15133 1 1 110 SER HB3  H 109.397 -59.103 80.745 1.00 . A A . 110 SER HB3  1 1 
        6 15134 1 1 110 SER HG   H 108.966 -60.272 78.923 1.00 . A A . 110 SER HG   1 1 
        6 15135 1 1 110 SER N    N 107.267 -60.480 81.148 1.00 . A A . 110 SER N    1 1 
        6 15136 1 1 110 SER O    O 106.043 -59.796 78.695 1.00 . A A . 110 SER O    1 1 
        6 15137 1 1 110 SER OG   O 108.769 -59.341 78.796 1.00 . A A . 110 SER OG   1 1 
        6 15138 1 1 111 ARG C    C 104.575 -56.342 77.907 1.00 . A A . 111 ARG C    1 1 
        6 15139 1 1 111 ARG CA   C 104.347 -57.621 78.707 1.00 . A A . 111 ARG CA   1 1 
        6 15140 1 1 111 ARG CB   C 103.022 -57.519 79.466 1.00 . A A . 111 ARG CB   1 1 
        6 15141 1 1 111 ARG CD   C 101.315 -58.802 80.763 1.00 . A A . 111 ARG CD   1 1 
        6 15142 1 1 111 ARG CG   C 102.699 -58.868 80.113 1.00 . A A . 111 ARG CG   1 1 
        6 15143 1 1 111 ARG CZ   C 101.743 -57.911 82.981 1.00 . A A . 111 ARG CZ   1 1 
        6 15144 1 1 111 ARG H    H 105.624 -57.184 80.341 1.00 . A A . 111 ARG H    1 1 
        6 15145 1 1 111 ARG HA   H 104.292 -58.456 78.024 1.00 . A A . 111 ARG HA   1 1 
        6 15146 1 1 111 ARG HB2  H 103.104 -56.761 80.231 1.00 . A A . 111 ARG HB2  1 1 
        6 15147 1 1 111 ARG HB3  H 102.234 -57.254 78.778 1.00 . A A . 111 ARG HB3  1 1 
        6 15148 1 1 111 ARG HD2  H 100.571 -58.615 80.002 1.00 . A A . 111 ARG HD2  1 1 
        6 15149 1 1 111 ARG HD3  H 101.103 -59.745 81.245 1.00 . A A . 111 ARG HD3  1 1 
        6 15150 1 1 111 ARG HE   H 100.891 -56.862 81.504 1.00 . A A . 111 ARG HE   1 1 
        6 15151 1 1 111 ARG HG2  H 102.706 -59.641 79.358 1.00 . A A . 111 ARG HG2  1 1 
        6 15152 1 1 111 ARG HG3  H 103.438 -59.092 80.867 1.00 . A A . 111 ARG HG3  1 1 
        6 15153 1 1 111 ARG HH11 H 102.295 -59.807 82.654 1.00 . A A . 111 ARG HH11 1 1 
        6 15154 1 1 111 ARG HH12 H 102.609 -59.199 84.245 1.00 . A A . 111 ARG HH12 1 1 
        6 15155 1 1 111 ARG HH21 H 101.297 -56.057 83.589 1.00 . A A . 111 ARG HH21 1 1 
        6 15156 1 1 111 ARG HH22 H 102.044 -57.074 84.775 1.00 . A A . 111 ARG HH22 1 1 
        6 15157 1 1 111 ARG N    N 105.439 -57.848 79.644 1.00 . A A . 111 ARG N    1 1 
        6 15158 1 1 111 ARG NE   N 101.273 -57.730 81.750 1.00 . A A . 111 ARG NE   1 1 
        6 15159 1 1 111 ARG NH1  N 102.255 -59.062 83.320 1.00 . A A . 111 ARG NH1  1 1 
        6 15160 1 1 111 ARG NH2  N 101.691 -56.938 83.849 1.00 . A A . 111 ARG NH2  1 1 
        6 15161 1 1 111 ARG O    O 104.836 -55.281 78.473 1.00 . A A . 111 ARG O    1 1 
        6 15162 1 1 112 SER C    C 103.400 -55.170 74.799 1.00 . A A . 112 SER C    1 1 
        6 15163 1 1 112 SER CA   C 104.614 -55.294 75.714 1.00 . A A . 112 SER CA   1 1 
        6 15164 1 1 112 SER CB   C 105.881 -55.426 74.868 1.00 . A A . 112 SER CB   1 1 
        6 15165 1 1 112 SER H    H 104.292 -57.332 76.192 1.00 . A A . 112 SER H    1 1 
        6 15166 1 1 112 SER HA   H 104.689 -54.403 76.321 1.00 . A A . 112 SER HA   1 1 
        6 15167 1 1 112 SER HB2  H 106.701 -54.934 75.364 1.00 . A A . 112 SER HB2  1 1 
        6 15168 1 1 112 SER HB3  H 106.118 -56.474 74.738 1.00 . A A . 112 SER HB3  1 1 
        6 15169 1 1 112 SER HG   H 104.951 -55.284 73.164 1.00 . A A . 112 SER HG   1 1 
        6 15170 1 1 112 SER N    N 104.471 -56.453 76.587 1.00 . A A . 112 SER N    1 1 
        6 15171 1 1 112 SER O    O 102.554 -56.063 74.752 1.00 . A A . 112 SER O    1 1 
        6 15172 1 1 112 SER OG   O 105.664 -54.815 73.602 1.00 . A A . 112 SER OG   1 1 
        6 15173 1 1 113 ILE C    C 102.372 -52.521 72.413 1.00 . A A . 113 ILE C    1 1 
        6 15174 1 1 113 ILE CA   C 102.185 -53.819 73.191 1.00 . A A . 113 ILE CA   1 1 
        6 15175 1 1 113 ILE CB   C 100.892 -53.750 74.004 1.00 . A A . 113 ILE CB   1 1 
        6 15176 1 1 113 ILE CD1  C  98.527 -54.508 73.717 1.00 . A A . 113 ILE CD1  1 1 
        6 15177 1 1 113 ILE CG1  C  99.691 -53.769 73.055 1.00 . A A . 113 ILE CG1  1 1 
        6 15178 1 1 113 ILE CG2  C 100.873 -52.457 74.822 1.00 . A A . 113 ILE CG2  1 1 
        6 15179 1 1 113 ILE H    H 104.024 -53.382 74.152 1.00 . A A . 113 ILE H    1 1 
        6 15180 1 1 113 ILE HA   H 102.112 -54.639 72.493 1.00 . A A . 113 ILE HA   1 1 
        6 15181 1 1 113 ILE HB   H 100.840 -54.599 74.671 1.00 . A A . 113 ILE HB   1 1 
        6 15182 1 1 113 ILE HD11 H  97.673 -54.503 73.054 1.00 . A A . 113 ILE HD11 1 1 
        6 15183 1 1 113 ILE HD12 H  98.266 -54.014 74.642 1.00 . A A . 113 ILE HD12 1 1 
        6 15184 1 1 113 ILE HD13 H  98.817 -55.526 73.923 1.00 . A A . 113 ILE HD13 1 1 
        6 15185 1 1 113 ILE HG12 H  99.395 -52.754 72.830 1.00 . A A . 113 ILE HG12 1 1 
        6 15186 1 1 113 ILE HG13 H  99.963 -54.275 72.141 1.00 . A A . 113 ILE HG13 1 1 
        6 15187 1 1 113 ILE HG21 H 100.592 -51.632 74.184 1.00 . A A . 113 ILE HG21 1 1 
        6 15188 1 1 113 ILE HG22 H 101.855 -52.276 75.233 1.00 . A A . 113 ILE HG22 1 1 
        6 15189 1 1 113 ILE HG23 H 100.158 -52.550 75.626 1.00 . A A . 113 ILE HG23 1 1 
        6 15190 1 1 113 ILE N    N 103.316 -54.056 74.080 1.00 . A A . 113 ILE N    1 1 
        6 15191 1 1 113 ILE O    O 103.403 -51.857 72.530 1.00 . A A . 113 ILE O    1 1 
        6 15192 1 1 114 SER C    C 101.276 -49.718 71.732 1.00 . A A . 114 SER C    1 1 
        6 15193 1 1 114 SER CA   C 101.424 -50.939 70.831 1.00 . A A . 114 SER CA   1 1 
        6 15194 1 1 114 SER CB   C 100.310 -50.940 69.786 1.00 . A A . 114 SER CB   1 1 
        6 15195 1 1 114 SER H    H 100.579 -52.743 71.553 1.00 . A A . 114 SER H    1 1 
        6 15196 1 1 114 SER HA   H 102.377 -50.890 70.324 1.00 . A A . 114 SER HA   1 1 
        6 15197 1 1 114 SER HB2  H  99.352 -50.920 70.277 1.00 . A A . 114 SER HB2  1 1 
        6 15198 1 1 114 SER HB3  H 100.407 -50.064 69.157 1.00 . A A . 114 SER HB3  1 1 
        6 15199 1 1 114 SER HG   H 100.483 -51.854 68.077 1.00 . A A . 114 SER HG   1 1 
        6 15200 1 1 114 SER N    N 101.369 -52.168 71.615 1.00 . A A . 114 SER N    1 1 
        6 15201 1 1 114 SER O    O 100.750 -49.812 72.841 1.00 . A A . 114 SER O    1 1 
        6 15202 1 1 114 SER OG   O 100.407 -52.118 68.996 1.00 . A A . 114 SER OG   1 1 
        6 15203 1 1 115 GLN C    C 102.205 -46.165 71.208 1.00 . A A . 115 GLN C    1 1 
        6 15204 1 1 115 GLN CA   C 101.678 -47.341 72.024 1.00 . A A . 115 GLN CA   1 1 
        6 15205 1 1 115 GLN CB   C 102.502 -47.488 73.304 1.00 . A A . 115 GLN CB   1 1 
        6 15206 1 1 115 GLN CD   C 102.929 -46.522 75.573 1.00 . A A . 115 GLN CD   1 1 
        6 15207 1 1 115 GLN CG   C 102.161 -46.348 74.267 1.00 . A A . 115 GLN CG   1 1 
        6 15208 1 1 115 GLN H    H 102.129 -48.553 70.346 1.00 . A A . 115 GLN H    1 1 
        6 15209 1 1 115 GLN HA   H 100.650 -47.148 72.292 1.00 . A A . 115 GLN HA   1 1 
        6 15210 1 1 115 GLN HB2  H 102.276 -48.435 73.772 1.00 . A A . 115 GLN HB2  1 1 
        6 15211 1 1 115 GLN HB3  H 103.554 -47.447 73.062 1.00 . A A . 115 GLN HB3  1 1 
        6 15212 1 1 115 GLN HE21 H 103.330 -48.440 75.252 1.00 . A A . 115 GLN HE21 1 1 
        6 15213 1 1 115 GLN HE22 H 103.936 -47.805 76.704 1.00 . A A . 115 GLN HE22 1 1 
        6 15214 1 1 115 GLN HG2  H 102.430 -45.405 73.815 1.00 . A A . 115 GLN HG2  1 1 
        6 15215 1 1 115 GLN HG3  H 101.101 -46.359 74.473 1.00 . A A . 115 GLN HG3  1 1 
        6 15216 1 1 115 GLN N    N 101.740 -48.571 71.245 1.00 . A A . 115 GLN N    1 1 
        6 15217 1 1 115 GLN NE2  N 103.441 -47.686 75.867 1.00 . A A . 115 GLN NE2  1 1 
        6 15218 1 1 115 GLN O    O 103.275 -45.627 71.494 1.00 . A A . 115 GLN O    1 1 
        6 15219 1 1 115 GLN OE1  O 103.068 -45.573 76.344 1.00 . A A . 115 GLN OE1  1 1 
        6 15220 1 1 116 PRO C    C 102.377 -43.433 70.100 1.00 . A A . 116 PRO C    1 1 
        6 15221 1 1 116 PRO CA   C 101.872 -44.640 69.314 1.00 . A A . 116 PRO CA   1 1 
        6 15222 1 1 116 PRO CB   C 100.582 -44.308 68.564 1.00 . A A . 116 PRO CB   1 1 
        6 15223 1 1 116 PRO CD   C 100.172 -46.356 69.808 1.00 . A A . 116 PRO CD   1 1 
        6 15224 1 1 116 PRO CG   C  99.798 -45.579 68.541 1.00 . A A . 116 PRO CG   1 1 
        6 15225 1 1 116 PRO HA   H 102.621 -44.967 68.611 1.00 . A A . 116 PRO HA   1 1 
        6 15226 1 1 116 PRO HB2  H 100.035 -43.536 69.087 1.00 . A A . 116 PRO HB2  1 1 
        6 15227 1 1 116 PRO HB3  H 100.804 -43.994 67.556 1.00 . A A . 116 PRO HB3  1 1 
        6 15228 1 1 116 PRO HD2  H  99.427 -46.202 70.577 1.00 . A A . 116 PRO HD2  1 1 
        6 15229 1 1 116 PRO HD3  H 100.283 -47.407 69.590 1.00 . A A . 116 PRO HD3  1 1 
        6 15230 1 1 116 PRO HG2  H  98.739 -45.359 68.537 1.00 . A A . 116 PRO HG2  1 1 
        6 15231 1 1 116 PRO HG3  H 100.060 -46.160 67.671 1.00 . A A . 116 PRO HG3  1 1 
        6 15232 1 1 116 PRO N    N 101.474 -45.765 70.204 1.00 . A A . 116 PRO N    1 1 
        6 15233 1 1 116 PRO O    O 101.798 -43.059 71.120 1.00 . A A . 116 PRO O    1 1 
        6 15234 1 1 117 GLU C    C 104.300 -40.548 69.273 1.00 . A A . 117 GLU C    1 1 
        6 15235 1 1 117 GLU CA   C 104.027 -41.660 70.282 1.00 . A A . 117 GLU CA   1 1 
        6 15236 1 1 117 GLU CB   C 105.331 -42.042 70.987 1.00 . A A . 117 GLU CB   1 1 
        6 15237 1 1 117 GLU CD   C 106.300 -43.525 72.754 1.00 . A A . 117 GLU CD   1 1 
        6 15238 1 1 117 GLU CG   C 105.104 -43.294 71.837 1.00 . A A . 117 GLU CG   1 1 
        6 15239 1 1 117 GLU H    H 103.880 -43.172 68.804 1.00 . A A . 117 GLU H    1 1 
        6 15240 1 1 117 GLU HA   H 103.326 -41.300 71.020 1.00 . A A . 117 GLU HA   1 1 
        6 15241 1 1 117 GLU HB2  H 106.094 -42.241 70.248 1.00 . A A . 117 GLU HB2  1 1 
        6 15242 1 1 117 GLU HB3  H 105.648 -41.230 71.622 1.00 . A A . 117 GLU HB3  1 1 
        6 15243 1 1 117 GLU HG2  H 104.213 -43.164 72.434 1.00 . A A . 117 GLU HG2  1 1 
        6 15244 1 1 117 GLU HG3  H 104.980 -44.150 71.190 1.00 . A A . 117 GLU HG3  1 1 
        6 15245 1 1 117 GLU N    N 103.458 -42.828 69.619 1.00 . A A . 117 GLU N    1 1 
        6 15246 1 1 117 GLU O    O 104.259 -40.772 68.063 1.00 . A A . 117 GLU O    1 1 
        6 15247 1 1 117 GLU OE1  O 107.293 -42.837 72.585 1.00 . A A . 117 GLU OE1  1 1 
        6 15248 1 1 117 GLU OE2  O 106.206 -44.388 73.612 1.00 . A A . 117 GLU OE2  1 1 
        6 15249 1 1 118 SER C    C 106.303 -37.749 69.090 1.00 . A A . 118 SER C    1 1 
        6 15250 1 1 118 SER CA   C 104.861 -38.213 68.912 1.00 . A A . 118 SER CA   1 1 
        6 15251 1 1 118 SER CB   C 103.908 -37.061 69.235 1.00 . A A . 118 SER CB   1 1 
        6 15252 1 1 118 SER H    H 104.590 -39.231 70.751 1.00 . A A . 118 SER H    1 1 
        6 15253 1 1 118 SER HA   H 104.712 -38.509 67.885 1.00 . A A . 118 SER HA   1 1 
        6 15254 1 1 118 SER HB2  H 104.083 -36.246 68.554 1.00 . A A . 118 SER HB2  1 1 
        6 15255 1 1 118 SER HB3  H 102.886 -37.401 69.131 1.00 . A A . 118 SER HB3  1 1 
        6 15256 1 1 118 SER HG   H 104.428 -37.373 71.083 1.00 . A A . 118 SER HG   1 1 
        6 15257 1 1 118 SER N    N 104.576 -39.351 69.779 1.00 . A A . 118 SER N    1 1 
        6 15258 1 1 118 SER O    O 106.797 -37.644 70.213 1.00 . A A . 118 SER O    1 1 
        6 15259 1 1 118 SER OG   O 104.142 -36.618 70.565 1.00 . A A . 118 SER OG   1 1 
        6 15260 1 1 119 TRP C    C 108.805 -36.520 66.652 1.00 . A A . 119 TRP C    1 1 
        6 15261 1 1 119 TRP CA   C 108.358 -37.021 68.021 1.00 . A A . 119 TRP CA   1 1 
        6 15262 1 1 119 TRP CB   C 109.264 -38.171 68.467 1.00 . A A . 119 TRP CB   1 1 
        6 15263 1 1 119 TRP CD1  C 108.874 -39.259 70.715 1.00 . A A . 119 TRP CD1  1 1 
        6 15264 1 1 119 TRP CD2  C 109.800 -37.217 70.892 1.00 . A A . 119 TRP CD2  1 1 
        6 15265 1 1 119 TRP CE2  C 109.639 -37.706 72.209 1.00 . A A . 119 TRP CE2  1 1 
        6 15266 1 1 119 TRP CE3  C 110.367 -35.941 70.723 1.00 . A A . 119 TRP CE3  1 1 
        6 15267 1 1 119 TRP CG   C 109.307 -38.223 69.961 1.00 . A A . 119 TRP CG   1 1 
        6 15268 1 1 119 TRP CH2  C 110.588 -35.689 73.135 1.00 . A A . 119 TRP CH2  1 1 
        6 15269 1 1 119 TRP CZ2  C 110.027 -36.956 73.321 1.00 . A A . 119 TRP CZ2  1 1 
        6 15270 1 1 119 TRP CZ3  C 110.758 -35.182 71.840 1.00 . A A . 119 TRP CZ3  1 1 
        6 15271 1 1 119 TRP H    H 106.525 -37.568 67.109 1.00 . A A . 119 TRP H    1 1 
        6 15272 1 1 119 TRP HA   H 108.442 -36.215 68.735 1.00 . A A . 119 TRP HA   1 1 
        6 15273 1 1 119 TRP HB2  H 108.877 -39.104 68.085 1.00 . A A . 119 TRP HB2  1 1 
        6 15274 1 1 119 TRP HB3  H 110.262 -38.012 68.084 1.00 . A A . 119 TRP HB3  1 1 
        6 15275 1 1 119 TRP HD1  H 108.445 -40.175 70.336 1.00 . A A . 119 TRP HD1  1 1 
        6 15276 1 1 119 TRP HE1  H 108.842 -39.537 72.802 1.00 . A A . 119 TRP HE1  1 1 
        6 15277 1 1 119 TRP HE3  H 110.502 -35.541 69.729 1.00 . A A . 119 TRP HE3  1 1 
        6 15278 1 1 119 TRP HH2  H 110.890 -35.101 73.990 1.00 . A A . 119 TRP HH2  1 1 
        6 15279 1 1 119 TRP HZ2  H 109.893 -37.350 74.317 1.00 . A A . 119 TRP HZ2  1 1 
        6 15280 1 1 119 TRP HZ3  H 111.192 -34.203 71.698 1.00 . A A . 119 TRP HZ3  1 1 
        6 15281 1 1 119 TRP N    N 106.972 -37.470 67.976 1.00 . A A . 119 TRP N    1 1 
        6 15282 1 1 119 TRP NE1  N 109.071 -38.953 72.049 1.00 . A A . 119 TRP NE1  1 1 
        6 15283 1 1 119 TRP O    O 108.562 -35.368 66.292 1.00 . A A . 119 TRP O    1 1 
        6 15284 1 1 120 GLY C    C 111.418 -36.677 64.594 1.00 . A A . 120 GLY C    1 1 
        6 15285 1 1 120 GLY CA   C 109.935 -37.028 64.564 1.00 . A A . 120 GLY CA   1 1 
        6 15286 1 1 120 GLY H    H 109.622 -38.298 66.231 1.00 . A A . 120 GLY H    1 1 
        6 15287 1 1 120 GLY HA2  H 109.780 -37.859 63.890 1.00 . A A . 120 GLY HA2  1 1 
        6 15288 1 1 120 GLY HA3  H 109.378 -36.174 64.209 1.00 . A A . 120 GLY HA3  1 1 
        6 15289 1 1 120 GLY N    N 109.459 -37.393 65.892 1.00 . A A . 120 GLY N    1 1 
        6 15290 1 1 120 GLY O    O 111.967 -36.171 63.615 1.00 . A A . 120 GLY O    1 1 
        6 15291 1 1 121 LEU C    C 114.289 -37.370 64.788 1.00 . A A . 121 LEU C    1 1 
        6 15292 1 1 121 LEU CA   C 113.484 -36.657 65.870 1.00 . A A . 121 LEU CA   1 1 
        6 15293 1 1 121 LEU CB   C 113.971 -37.105 67.250 1.00 . A A . 121 LEU CB   1 1 
        6 15294 1 1 121 LEU CD1  C 113.562 -36.937 69.708 1.00 . A A . 121 LEU CD1  1 1 
        6 15295 1 1 121 LEU CD2  C 113.372 -34.905 68.268 1.00 . A A . 121 LEU CD2  1 1 
        6 15296 1 1 121 LEU CG   C 113.141 -36.417 68.333 1.00 . A A . 121 LEU CG   1 1 
        6 15297 1 1 121 LEU H    H 111.573 -37.346 66.475 1.00 . A A . 121 LEU H    1 1 
        6 15298 1 1 121 LEU HA   H 113.637 -35.592 65.776 1.00 . A A . 121 LEU HA   1 1 
        6 15299 1 1 121 LEU HB2  H 113.863 -38.176 67.339 1.00 . A A . 121 LEU HB2  1 1 
        6 15300 1 1 121 LEU HB3  H 115.009 -36.837 67.369 1.00 . A A . 121 LEU HB3  1 1 
        6 15301 1 1 121 LEU HD11 H 113.434 -38.008 69.743 1.00 . A A . 121 LEU HD11 1 1 
        6 15302 1 1 121 LEU HD12 H 112.950 -36.477 70.470 1.00 . A A . 121 LEU HD12 1 1 
        6 15303 1 1 121 LEU HD13 H 114.599 -36.693 69.884 1.00 . A A . 121 LEU HD13 1 1 
        6 15304 1 1 121 LEU HD21 H 112.707 -34.470 67.537 1.00 . A A . 121 LEU HD21 1 1 
        6 15305 1 1 121 LEU HD22 H 114.396 -34.710 67.984 1.00 . A A . 121 LEU HD22 1 1 
        6 15306 1 1 121 LEU HD23 H 113.178 -34.469 69.237 1.00 . A A . 121 LEU HD23 1 1 
        6 15307 1 1 121 LEU HG   H 112.093 -36.629 68.174 1.00 . A A . 121 LEU HG   1 1 
        6 15308 1 1 121 LEU N    N 112.062 -36.946 65.726 1.00 . A A . 121 LEU N    1 1 
        6 15309 1 1 121 LEU O    O 113.761 -37.702 63.726 1.00 . A A . 121 LEU O    1 1 
        6 15310 1 1 122 SER C    C 115.875 -39.645 63.743 1.00 . A A . 122 SER C    1 1 
        6 15311 1 1 122 SER CA   C 116.437 -38.274 64.106 1.00 . A A . 122 SER CA   1 1 
        6 15312 1 1 122 SER CB   C 117.838 -38.434 64.694 1.00 . A A . 122 SER CB   1 1 
        6 15313 1 1 122 SER H    H 115.933 -37.317 65.928 1.00 . A A . 122 SER H    1 1 
        6 15314 1 1 122 SER HA   H 116.502 -37.674 63.210 1.00 . A A . 122 SER HA   1 1 
        6 15315 1 1 122 SER HB2  H 118.530 -38.708 63.914 1.00 . A A . 122 SER HB2  1 1 
        6 15316 1 1 122 SER HB3  H 118.151 -37.497 65.136 1.00 . A A . 122 SER HB3  1 1 
        6 15317 1 1 122 SER HG   H 117.866 -40.304 65.232 1.00 . A A . 122 SER HG   1 1 
        6 15318 1 1 122 SER N    N 115.568 -37.602 65.064 1.00 . A A . 122 SER N    1 1 
        6 15319 1 1 122 SER O    O 115.033 -40.190 64.457 1.00 . A A . 122 SER O    1 1 
        6 15320 1 1 122 SER OG   O 117.819 -39.456 65.682 1.00 . A A . 122 SER OG   1 1 
        6 15321 1 1 123 ALA C    C 116.217 -42.575 63.213 1.00 . A A . 123 ALA C    1 1 
        6 15322 1 1 123 ALA CA   C 115.881 -41.504 62.180 1.00 . A A . 123 ALA CA   1 1 
        6 15323 1 1 123 ALA CB   C 116.535 -41.859 60.843 1.00 . A A . 123 ALA CB   1 1 
        6 15324 1 1 123 ALA H    H 117.015 -39.716 62.100 1.00 . A A . 123 ALA H    1 1 
        6 15325 1 1 123 ALA HA   H 114.811 -41.469 62.047 1.00 . A A . 123 ALA HA   1 1 
        6 15326 1 1 123 ALA HB1  H 117.603 -41.723 60.917 1.00 . A A . 123 ALA HB1  1 1 
        6 15327 1 1 123 ALA HB2  H 116.142 -41.217 60.069 1.00 . A A . 123 ALA HB2  1 1 
        6 15328 1 1 123 ALA HB3  H 116.319 -42.889 60.600 1.00 . A A . 123 ALA HB3  1 1 
        6 15329 1 1 123 ALA N    N 116.345 -40.196 62.629 1.00 . A A . 123 ALA N    1 1 
        6 15330 1 1 123 ALA O    O 115.420 -43.478 63.468 1.00 . A A . 123 ALA O    1 1 
        6 15331 1 1 124 ARG C    C 117.734 -42.835 66.207 1.00 . A A . 124 ARG C    1 1 
        6 15332 1 1 124 ARG CA   C 117.836 -43.434 64.808 1.00 . A A . 124 ARG CA   1 1 
        6 15333 1 1 124 ARG CB   C 119.280 -43.858 64.535 1.00 . A A . 124 ARG CB   1 1 
        6 15334 1 1 124 ARG CD   C 121.374 -42.815 63.657 1.00 . A A . 124 ARG CD   1 1 
        6 15335 1 1 124 ARG CG   C 120.195 -42.635 64.614 1.00 . A A . 124 ARG CG   1 1 
        6 15336 1 1 124 ARG CZ   C 122.715 -44.678 62.861 1.00 . A A . 124 ARG CZ   1 1 
        6 15337 1 1 124 ARG H    H 117.997 -41.727 63.563 1.00 . A A . 124 ARG H    1 1 
        6 15338 1 1 124 ARG HA   H 117.200 -44.305 64.752 1.00 . A A . 124 ARG HA   1 1 
        6 15339 1 1 124 ARG HB2  H 119.587 -44.586 65.273 1.00 . A A . 124 ARG HB2  1 1 
        6 15340 1 1 124 ARG HB3  H 119.348 -44.293 63.550 1.00 . A A . 124 ARG HB3  1 1 
        6 15341 1 1 124 ARG HD2  H 121.033 -42.687 62.641 1.00 . A A . 124 ARG HD2  1 1 
        6 15342 1 1 124 ARG HD3  H 122.129 -42.075 63.876 1.00 . A A . 124 ARG HD3  1 1 
        6 15343 1 1 124 ARG HE   H 121.758 -44.665 64.619 1.00 . A A . 124 ARG HE   1 1 
        6 15344 1 1 124 ARG HG2  H 119.638 -41.750 64.337 1.00 . A A . 124 ARG HG2  1 1 
        6 15345 1 1 124 ARG HG3  H 120.565 -42.526 65.623 1.00 . A A . 124 ARG HG3  1 1 
        6 15346 1 1 124 ARG HH11 H 122.588 -43.086 61.654 1.00 . A A . 124 ARG HH11 1 1 
        6 15347 1 1 124 ARG HH12 H 123.550 -44.399 61.063 1.00 . A A . 124 ARG HH12 1 1 
        6 15348 1 1 124 ARG HH21 H 123.017 -46.391 63.851 1.00 . A A . 124 ARG HH21 1 1 
        6 15349 1 1 124 ARG HH22 H 123.793 -46.271 62.306 1.00 . A A . 124 ARG HH22 1 1 
        6 15350 1 1 124 ARG N    N 117.403 -42.468 63.805 1.00 . A A . 124 ARG N    1 1 
        6 15351 1 1 124 ARG NE   N 121.945 -44.150 63.807 1.00 . A A . 124 ARG NE   1 1 
        6 15352 1 1 124 ARG NH1  N 122.971 -44.002 61.775 1.00 . A A . 124 ARG NH1  1 1 
        6 15353 1 1 124 ARG NH2  N 123.214 -45.873 63.018 1.00 . A A . 124 ARG NH2  1 1 
        6 15354 1 1 124 ARG O    O 118.729 -42.375 66.769 1.00 . A A . 124 ARG O    1 1 
        6 15355 1 1 125 VAL C    C 117.075 -43.110 69.140 1.00 . A A . 125 VAL C    1 1 
        6 15356 1 1 125 VAL CA   C 116.309 -42.300 68.099 1.00 . A A . 125 VAL CA   1 1 
        6 15357 1 1 125 VAL CB   C 114.817 -42.319 68.432 1.00 . A A . 125 VAL CB   1 1 
        6 15358 1 1 125 VAL CG1  C 114.059 -41.437 67.438 1.00 . A A . 125 VAL CG1  1 1 
        6 15359 1 1 125 VAL CG2  C 114.294 -43.754 68.340 1.00 . A A . 125 VAL CG2  1 1 
        6 15360 1 1 125 VAL H    H 115.772 -43.226 66.270 1.00 . A A . 125 VAL H    1 1 
        6 15361 1 1 125 VAL HA   H 116.658 -41.278 68.122 1.00 . A A . 125 VAL HA   1 1 
        6 15362 1 1 125 VAL HB   H 114.667 -41.942 69.433 1.00 . A A . 125 VAL HB   1 1 
        6 15363 1 1 125 VAL HG11 H 113.040 -41.314 67.771 1.00 . A A . 125 VAL HG11 1 1 
        6 15364 1 1 125 VAL HG12 H 114.066 -41.904 66.464 1.00 . A A . 125 VAL HG12 1 1 
        6 15365 1 1 125 VAL HG13 H 114.538 -40.471 67.377 1.00 . A A . 125 VAL HG13 1 1 
        6 15366 1 1 125 VAL HG21 H 113.214 -43.742 68.306 1.00 . A A . 125 VAL HG21 1 1 
        6 15367 1 1 125 VAL HG22 H 114.620 -44.312 69.205 1.00 . A A . 125 VAL HG22 1 1 
        6 15368 1 1 125 VAL HG23 H 114.677 -44.221 67.445 1.00 . A A . 125 VAL HG23 1 1 
        6 15369 1 1 125 VAL N    N 116.528 -42.845 66.764 1.00 . A A . 125 VAL N    1 1 
        6 15370 1 1 125 VAL O    O 116.940 -44.331 69.216 1.00 . A A . 125 VAL O    1 1 
        6 15371 1 1 126 PRO C    C 117.886 -44.165 71.760 1.00 . A A . 126 PRO C    1 1 
        6 15372 1 1 126 PRO CA   C 118.686 -43.113 70.996 1.00 . A A . 126 PRO CA   1 1 
        6 15373 1 1 126 PRO CB   C 119.094 -41.961 71.916 1.00 . A A . 126 PRO CB   1 1 
        6 15374 1 1 126 PRO CD   C 118.130 -40.965 69.926 1.00 . A A . 126 PRO CD   1 1 
        6 15375 1 1 126 PRO CG   C 119.156 -40.754 71.040 1.00 . A A . 126 PRO CG   1 1 
        6 15376 1 1 126 PRO HA   H 119.567 -43.558 70.564 1.00 . A A . 126 PRO HA   1 1 
        6 15377 1 1 126 PRO HB2  H 118.356 -41.826 72.694 1.00 . A A . 126 PRO HB2  1 1 
        6 15378 1 1 126 PRO HB3  H 120.065 -42.152 72.348 1.00 . A A . 126 PRO HB3  1 1 
        6 15379 1 1 126 PRO HD2  H 117.222 -40.420 70.141 1.00 . A A . 126 PRO HD2  1 1 
        6 15380 1 1 126 PRO HD3  H 118.539 -40.666 68.973 1.00 . A A . 126 PRO HD3  1 1 
        6 15381 1 1 126 PRO HG2  H 118.908 -39.870 71.613 1.00 . A A . 126 PRO HG2  1 1 
        6 15382 1 1 126 PRO HG3  H 120.141 -40.655 70.613 1.00 . A A . 126 PRO HG3  1 1 
        6 15383 1 1 126 PRO N    N 117.872 -42.450 69.936 1.00 . A A . 126 PRO N    1 1 
        6 15384 1 1 126 PRO O    O 116.662 -44.232 71.646 1.00 . A A . 126 PRO O    1 1 
        6 15385 1 1 127 LEU C    C 116.671 -45.493 73.983 1.00 . A A . 127 LEU C    1 1 
        6 15386 1 1 127 LEU CA   C 117.933 -46.028 73.316 1.00 . A A . 127 LEU CA   1 1 
        6 15387 1 1 127 LEU CB   C 118.890 -46.560 74.383 1.00 . A A . 127 LEU CB   1 1 
        6 15388 1 1 127 LEU CD1  C 118.432 -48.999 74.084 1.00 . A A . 127 LEU CD1  1 1 
        6 15389 1 1 127 LEU CD2  C 119.025 -48.104 76.340 1.00 . A A . 127 LEU CD2  1 1 
        6 15390 1 1 127 LEU CG   C 118.288 -47.807 75.033 1.00 . A A . 127 LEU CG   1 1 
        6 15391 1 1 127 LEU H    H 119.559 -44.878 72.594 1.00 . A A . 127 LEU H    1 1 
        6 15392 1 1 127 LEU HA   H 117.664 -46.838 72.655 1.00 . A A . 127 LEU HA   1 1 
        6 15393 1 1 127 LEU HB2  H 119.836 -46.814 73.925 1.00 . A A . 127 LEU HB2  1 1 
        6 15394 1 1 127 LEU HB3  H 119.046 -45.804 75.137 1.00 . A A . 127 LEU HB3  1 1 
        6 15395 1 1 127 LEU HD11 H 117.661 -48.954 73.329 1.00 . A A . 127 LEU HD11 1 1 
        6 15396 1 1 127 LEU HD12 H 118.335 -49.918 74.644 1.00 . A A . 127 LEU HD12 1 1 
        6 15397 1 1 127 LEU HD13 H 119.402 -48.967 73.610 1.00 . A A . 127 LEU HD13 1 1 
        6 15398 1 1 127 LEU HD21 H 118.631 -49.010 76.777 1.00 . A A . 127 LEU HD21 1 1 
        6 15399 1 1 127 LEU HD22 H 118.885 -47.283 77.027 1.00 . A A . 127 LEU HD22 1 1 
        6 15400 1 1 127 LEU HD23 H 120.079 -48.230 76.139 1.00 . A A . 127 LEU HD23 1 1 
        6 15401 1 1 127 LEU HG   H 117.241 -47.635 75.238 1.00 . A A . 127 LEU HG   1 1 
        6 15402 1 1 127 LEU N    N 118.586 -44.982 72.539 1.00 . A A . 127 LEU N    1 1 
        6 15403 1 1 127 LEU O    O 115.557 -45.773 73.541 1.00 . A A . 127 LEU O    1 1 
        6 15404 1 1 128 GLY C    C 114.705 -45.222 76.128 1.00 . A A . 128 GLY C    1 1 
        6 15405 1 1 128 GLY CA   C 115.724 -44.146 75.768 1.00 . A A . 128 GLY CA   1 1 
        6 15406 1 1 128 GLY H    H 117.766 -44.534 75.357 1.00 . A A . 128 GLY H    1 1 
        6 15407 1 1 128 GLY HA2  H 116.081 -43.677 76.673 1.00 . A A . 128 GLY HA2  1 1 
        6 15408 1 1 128 GLY HA3  H 115.247 -43.404 75.147 1.00 . A A . 128 GLY HA3  1 1 
        6 15409 1 1 128 GLY N    N 116.854 -44.721 75.049 1.00 . A A . 128 GLY N    1 1 
        6 15410 1 1 128 GLY O    O 113.501 -44.968 76.153 1.00 . A A . 128 GLY O    1 1 
        6 15411 1 1 129 GLU C    C 114.981 -48.434 77.799 1.00 . A A . 129 GLU C    1 1 
        6 15412 1 1 129 GLU CA   C 114.320 -47.537 76.758 1.00 . A A . 129 GLU CA   1 1 
        6 15413 1 1 129 GLU CB   C 113.992 -48.358 75.510 1.00 . A A . 129 GLU CB   1 1 
        6 15414 1 1 129 GLU CD   C 112.547 -48.435 73.467 1.00 . A A . 129 GLU CD   1 1 
        6 15415 1 1 129 GLU CG   C 112.750 -47.778 74.828 1.00 . A A . 129 GLU CG   1 1 
        6 15416 1 1 129 GLU H    H 116.166 -46.569 76.376 1.00 . A A . 129 GLU H    1 1 
        6 15417 1 1 129 GLU HA   H 113.401 -47.143 77.167 1.00 . A A . 129 GLU HA   1 1 
        6 15418 1 1 129 GLU HB2  H 114.827 -48.322 74.826 1.00 . A A . 129 GLU HB2  1 1 
        6 15419 1 1 129 GLU HB3  H 113.798 -49.382 75.792 1.00 . A A . 129 GLU HB3  1 1 
        6 15420 1 1 129 GLU HG2  H 111.884 -47.960 75.447 1.00 . A A . 129 GLU HG2  1 1 
        6 15421 1 1 129 GLU HG3  H 112.878 -46.714 74.696 1.00 . A A . 129 GLU HG3  1 1 
        6 15422 1 1 129 GLU N    N 115.197 -46.426 76.407 1.00 . A A . 129 GLU N    1 1 
        6 15423 1 1 129 GLU O    O 116.203 -48.434 77.949 1.00 . A A . 129 GLU O    1 1 
        6 15424 1 1 129 GLU OE1  O 113.351 -49.284 73.117 1.00 . A A . 129 GLU OE1  1 1 
        6 15425 1 1 129 GLU OE2  O 111.593 -48.081 72.797 1.00 . A A . 129 GLU OE2  1 1 
        6 15426 1 1 130 PRO C    C 115.882 -50.963 79.052 1.00 . A A . 130 PRO C    1 1 
        6 15427 1 1 130 PRO CA   C 114.702 -50.133 79.552 1.00 . A A . 130 PRO CA   1 1 
        6 15428 1 1 130 PRO CB   C 113.495 -51.024 79.850 1.00 . A A . 130 PRO CB   1 1 
        6 15429 1 1 130 PRO CD   C 112.695 -49.219 78.439 1.00 . A A . 130 PRO CD   1 1 
        6 15430 1 1 130 PRO CG   C 112.297 -50.182 79.559 1.00 . A A . 130 PRO CG   1 1 
        6 15431 1 1 130 PRO HA   H 114.977 -49.591 80.443 1.00 . A A . 130 PRO HA   1 1 
        6 15432 1 1 130 PRO HB2  H 113.508 -51.896 79.210 1.00 . A A . 130 PRO HB2  1 1 
        6 15433 1 1 130 PRO HB3  H 113.493 -51.321 80.887 1.00 . A A . 130 PRO HB3  1 1 
        6 15434 1 1 130 PRO HD2  H 112.358 -49.594 77.481 1.00 . A A . 130 PRO HD2  1 1 
        6 15435 1 1 130 PRO HD3  H 112.295 -48.235 78.624 1.00 . A A . 130 PRO HD3  1 1 
        6 15436 1 1 130 PRO HG2  H 111.475 -50.809 79.238 1.00 . A A . 130 PRO HG2  1 1 
        6 15437 1 1 130 PRO HG3  H 112.016 -49.621 80.436 1.00 . A A . 130 PRO HG3  1 1 
        6 15438 1 1 130 PRO N    N 114.194 -49.193 78.511 1.00 . A A . 130 PRO N    1 1 
        6 15439 1 1 130 PRO O    O 116.098 -51.088 77.847 1.00 . A A . 130 PRO O    1 1 
        6 15440 1 1 131 LEU C    C 117.352 -53.704 79.108 1.00 . A A . 131 LEU C    1 1 
        6 15441 1 1 131 LEU CA   C 117.800 -52.341 79.626 1.00 . A A . 131 LEU CA   1 1 
        6 15442 1 1 131 LEU CB   C 118.708 -52.530 80.842 1.00 . A A . 131 LEU CB   1 1 
        6 15443 1 1 131 LEU CD1  C 119.943 -51.355 82.669 1.00 . A A . 131 LEU CD1  1 1 
        6 15444 1 1 131 LEU CD2  C 119.573 -50.215 80.479 1.00 . A A . 131 LEU CD2  1 1 
        6 15445 1 1 131 LEU CG   C 118.967 -51.176 81.504 1.00 . A A . 131 LEU CG   1 1 
        6 15446 1 1 131 LEU H    H 116.423 -51.396 80.932 1.00 . A A . 131 LEU H    1 1 
        6 15447 1 1 131 LEU HA   H 118.356 -51.836 78.850 1.00 . A A . 131 LEU HA   1 1 
        6 15448 1 1 131 LEU HB2  H 118.229 -53.191 81.550 1.00 . A A . 131 LEU HB2  1 1 
        6 15449 1 1 131 LEU HB3  H 119.647 -52.959 80.528 1.00 . A A . 131 LEU HB3  1 1 
        6 15450 1 1 131 LEU HD11 H 120.167 -50.392 83.103 1.00 . A A . 131 LEU HD11 1 1 
        6 15451 1 1 131 LEU HD12 H 120.854 -51.808 82.308 1.00 . A A . 131 LEU HD12 1 1 
        6 15452 1 1 131 LEU HD13 H 119.496 -51.992 83.418 1.00 . A A . 131 LEU HD13 1 1 
        6 15453 1 1 131 LEU HD21 H 120.286 -50.746 79.865 1.00 . A A . 131 LEU HD21 1 1 
        6 15454 1 1 131 LEU HD22 H 120.073 -49.407 80.993 1.00 . A A . 131 LEU HD22 1 1 
        6 15455 1 1 131 LEU HD23 H 118.788 -49.813 79.855 1.00 . A A . 131 LEU HD23 1 1 
        6 15456 1 1 131 LEU HG   H 118.036 -50.771 81.874 1.00 . A A . 131 LEU HG   1 1 
        6 15457 1 1 131 LEU N    N 116.643 -51.528 79.985 1.00 . A A . 131 LEU N    1 1 
        6 15458 1 1 131 LEU O    O 118.174 -54.580 78.842 1.00 . A A . 131 LEU O    1 1 
        6 15459 1 1 132 GLN C    C 114.442 -54.872 77.400 1.00 . A A . 132 GLN C    1 1 
        6 15460 1 1 132 GLN CA   C 115.489 -55.132 78.478 1.00 . A A . 132 GLN CA   1 1 
        6 15461 1 1 132 GLN CB   C 114.852 -55.906 79.635 1.00 . A A . 132 GLN CB   1 1 
        6 15462 1 1 132 GLN CD   C 115.525 -54.475 81.575 1.00 . A A . 132 GLN CD   1 1 
        6 15463 1 1 132 GLN CG   C 115.750 -55.809 80.870 1.00 . A A . 132 GLN CG   1 1 
        6 15464 1 1 132 GLN H    H 115.434 -53.139 79.195 1.00 . A A . 132 GLN H    1 1 
        6 15465 1 1 132 GLN HA   H 116.286 -55.726 78.058 1.00 . A A . 132 GLN HA   1 1 
        6 15466 1 1 132 GLN HB2  H 113.882 -55.485 79.859 1.00 . A A . 132 GLN HB2  1 1 
        6 15467 1 1 132 GLN HB3  H 114.739 -56.943 79.356 1.00 . A A . 132 GLN HB3  1 1 
        6 15468 1 1 132 GLN HE21 H 114.309 -53.769 80.174 1.00 . A A . 132 GLN HE21 1 1 
        6 15469 1 1 132 GLN HE22 H 114.598 -52.722 81.478 1.00 . A A . 132 GLN HE22 1 1 
        6 15470 1 1 132 GLN HG2  H 115.514 -56.617 81.548 1.00 . A A . 132 GLN HG2  1 1 
        6 15471 1 1 132 GLN HG3  H 116.784 -55.883 80.569 1.00 . A A . 132 GLN HG3  1 1 
        6 15472 1 1 132 GLN N    N 116.041 -53.874 78.967 1.00 . A A . 132 GLN N    1 1 
        6 15473 1 1 132 GLN NE2  N 114.746 -53.581 81.031 1.00 . A A . 132 GLN NE2  1 1 
        6 15474 1 1 132 GLN O    O 113.838 -53.800 77.353 1.00 . A A . 132 GLN O    1 1 
        6 15475 1 1 132 GLN OE1  O 116.076 -54.241 82.651 1.00 . A A . 132 GLN OE1  1 1 
        6 15476 1 1 133 ARG C    C 112.040 -56.592 75.709 1.00 . A A . 133 ARG C    1 1 
        6 15477 1 1 133 ARG CA   C 113.262 -55.718 75.454 1.00 . A A . 133 ARG CA   1 1 
        6 15478 1 1 133 ARG CB   C 113.903 -56.114 74.122 1.00 . A A . 133 ARG CB   1 1 
        6 15479 1 1 133 ARG CD   C 113.739 -53.850 73.081 1.00 . A A . 133 ARG CD   1 1 
        6 15480 1 1 133 ARG CG   C 113.271 -55.303 72.990 1.00 . A A . 133 ARG CG   1 1 
        6 15481 1 1 133 ARG CZ   C 113.027 -51.836 74.236 1.00 . A A . 133 ARG CZ   1 1 
        6 15482 1 1 133 ARG H    H 114.735 -56.695 76.625 1.00 . A A . 133 ARG H    1 1 
        6 15483 1 1 133 ARG HA   H 112.950 -54.686 75.396 1.00 . A A . 133 ARG HA   1 1 
        6 15484 1 1 133 ARG HB2  H 114.964 -55.916 74.161 1.00 . A A . 133 ARG HB2  1 1 
        6 15485 1 1 133 ARG HB3  H 113.738 -57.166 73.943 1.00 . A A . 133 ARG HB3  1 1 
        6 15486 1 1 133 ARG HD2  H 114.658 -53.805 73.647 1.00 . A A . 133 ARG HD2  1 1 
        6 15487 1 1 133 ARG HD3  H 113.916 -53.469 72.085 1.00 . A A . 133 ARG HD3  1 1 
        6 15488 1 1 133 ARG HE   H 111.812 -53.373 73.823 1.00 . A A . 133 ARG HE   1 1 
        6 15489 1 1 133 ARG HG2  H 113.570 -55.720 72.039 1.00 . A A . 133 ARG HG2  1 1 
        6 15490 1 1 133 ARG HG3  H 112.196 -55.338 73.078 1.00 . A A . 133 ARG HG3  1 1 
        6 15491 1 1 133 ARG HH11 H 114.950 -51.921 73.684 1.00 . A A . 133 ARG HH11 1 1 
        6 15492 1 1 133 ARG HH12 H 114.469 -50.474 74.505 1.00 . A A . 133 ARG HH12 1 1 
        6 15493 1 1 133 ARG HH21 H 111.173 -51.477 74.902 1.00 . A A . 133 ARG HH21 1 1 
        6 15494 1 1 133 ARG HH22 H 112.330 -50.223 75.195 1.00 . A A . 133 ARG HH22 1 1 
        6 15495 1 1 133 ARG N    N 114.231 -55.859 76.535 1.00 . A A . 133 ARG N    1 1 
        6 15496 1 1 133 ARG NE   N 112.728 -53.033 73.742 1.00 . A A . 133 ARG NE   1 1 
        6 15497 1 1 133 ARG NH1  N 114.243 -51.374 74.134 1.00 . A A . 133 ARG NH1  1 1 
        6 15498 1 1 133 ARG NH2  N 112.105 -51.124 74.824 1.00 . A A . 133 ARG NH2  1 1 
        6 15499 1 1 133 ARG O    O 112.083 -57.808 75.521 1.00 . A A . 133 ARG O    1 1 
        6 15500 1 1 134 PRO C    C 108.900 -57.002 75.125 1.00 . A A . 134 PRO C    1 1 
        6 15501 1 1 134 PRO CA   C 109.687 -56.724 76.403 1.00 . A A . 134 PRO CA   1 1 
        6 15502 1 1 134 PRO CB   C 108.911 -55.780 77.326 1.00 . A A . 134 PRO CB   1 1 
        6 15503 1 1 134 PRO CD   C 110.772 -54.533 76.405 1.00 . A A . 134 PRO CD   1 1 
        6 15504 1 1 134 PRO CG   C 109.351 -54.404 76.951 1.00 . A A . 134 PRO CG   1 1 
        6 15505 1 1 134 PRO HA   H 109.891 -57.646 76.922 1.00 . A A . 134 PRO HA   1 1 
        6 15506 1 1 134 PRO HB2  H 107.848 -55.892 77.165 1.00 . A A . 134 PRO HB2  1 1 
        6 15507 1 1 134 PRO HB3  H 109.158 -55.978 78.357 1.00 . A A . 134 PRO HB3  1 1 
        6 15508 1 1 134 PRO HD2  H 110.878 -53.965 75.489 1.00 . A A . 134 PRO HD2  1 1 
        6 15509 1 1 134 PRO HD3  H 111.493 -54.210 77.139 1.00 . A A . 134 PRO HD3  1 1 
        6 15510 1 1 134 PRO HG2  H 108.693 -53.999 76.193 1.00 . A A . 134 PRO HG2  1 1 
        6 15511 1 1 134 PRO HG3  H 109.354 -53.764 77.820 1.00 . A A . 134 PRO HG3  1 1 
        6 15512 1 1 134 PRO N    N 110.959 -55.994 76.128 1.00 . A A . 134 PRO N    1 1 
        6 15513 1 1 134 PRO O    O 108.882 -56.183 74.207 1.00 . A A . 134 PRO O    1 1 
        6 15514 1 1 135 VAL C    C 106.078 -59.003 74.314 1.00 . A A . 135 VAL C    1 1 
        6 15515 1 1 135 VAL CA   C 107.470 -58.535 73.901 1.00 . A A . 135 VAL CA   1 1 
        6 15516 1 1 135 VAL CB   C 108.180 -59.651 73.133 1.00 . A A . 135 VAL CB   1 1 
        6 15517 1 1 135 VAL CG1  C 107.747 -59.618 71.666 1.00 . A A . 135 VAL CG1  1 1 
        6 15518 1 1 135 VAL CG2  C 109.695 -59.447 73.221 1.00 . A A . 135 VAL CG2  1 1 
        6 15519 1 1 135 VAL H    H 108.301 -58.773 75.837 1.00 . A A . 135 VAL H    1 1 
        6 15520 1 1 135 VAL HA   H 107.373 -57.675 73.256 1.00 . A A . 135 VAL HA   1 1 
        6 15521 1 1 135 VAL HB   H 107.919 -60.606 73.564 1.00 . A A . 135 VAL HB   1 1 
        6 15522 1 1 135 VAL HG11 H 108.168 -60.466 71.148 1.00 . A A . 135 VAL HG11 1 1 
        6 15523 1 1 135 VAL HG12 H 108.096 -58.705 71.208 1.00 . A A . 135 VAL HG12 1 1 
        6 15524 1 1 135 VAL HG13 H 106.669 -59.661 71.609 1.00 . A A . 135 VAL HG13 1 1 
        6 15525 1 1 135 VAL HG21 H 109.938 -58.432 72.941 1.00 . A A . 135 VAL HG21 1 1 
        6 15526 1 1 135 VAL HG22 H 110.190 -60.133 72.550 1.00 . A A . 135 VAL HG22 1 1 
        6 15527 1 1 135 VAL HG23 H 110.025 -59.631 74.232 1.00 . A A . 135 VAL HG23 1 1 
        6 15528 1 1 135 VAL N    N 108.252 -58.160 75.074 1.00 . A A . 135 VAL N    1 1 
        6 15529 1 1 135 VAL O    O 105.922 -59.723 75.301 1.00 . A A . 135 VAL O    1 1 
        6 15530 1 1 136 ASP C    C 103.625 -60.433 74.275 1.00 . A A . 136 ASP C    1 1 
        6 15531 1 1 136 ASP CA   C 103.694 -58.969 73.853 1.00 . A A . 136 ASP CA   1 1 
        6 15532 1 1 136 ASP CB   C 102.810 -58.750 72.625 1.00 . A A . 136 ASP CB   1 1 
        6 15533 1 1 136 ASP CG   C 102.556 -57.260 72.423 1.00 . A A . 136 ASP CG   1 1 
        6 15534 1 1 136 ASP H    H 105.254 -58.021 72.777 1.00 . A A . 136 ASP H    1 1 
        6 15535 1 1 136 ASP HA   H 103.329 -58.353 74.661 1.00 . A A . 136 ASP HA   1 1 
        6 15536 1 1 136 ASP HB2  H 103.304 -59.151 71.752 1.00 . A A . 136 ASP HB2  1 1 
        6 15537 1 1 136 ASP HB3  H 101.867 -59.256 72.766 1.00 . A A . 136 ASP HB3  1 1 
        6 15538 1 1 136 ASP N    N 105.070 -58.590 73.553 1.00 . A A . 136 ASP N    1 1 
        6 15539 1 1 136 ASP O    O 104.468 -61.242 73.886 1.00 . A A . 136 ASP O    1 1 
        6 15540 1 1 136 ASP OD1  O 103.520 -56.514 72.389 1.00 . A A . 136 ASP OD1  1 1 
        6 15541 1 1 136 ASP OD2  O 101.400 -56.887 72.303 1.00 . A A . 136 ASP OD2  1 1 
        6 15542 1 1 137 PRO C    C 102.541 -63.203 74.445 1.00 . A A . 137 PRO C    1 1 
        6 15543 1 1 137 PRO CA   C 102.463 -62.171 75.565 1.00 . A A . 137 PRO CA   1 1 
        6 15544 1 1 137 PRO CB   C 101.069 -62.167 76.209 1.00 . A A . 137 PRO CB   1 1 
        6 15545 1 1 137 PRO CD   C 101.567 -59.888 75.563 1.00 . A A . 137 PRO CD   1 1 
        6 15546 1 1 137 PRO CG   C 100.431 -60.876 75.805 1.00 . A A . 137 PRO CG   1 1 
        6 15547 1 1 137 PRO HA   H 103.205 -62.386 76.318 1.00 . A A . 137 PRO HA   1 1 
        6 15548 1 1 137 PRO HB2  H 100.488 -63.002 75.842 1.00 . A A . 137 PRO HB2  1 1 
        6 15549 1 1 137 PRO HB3  H 101.154 -62.215 77.284 1.00 . A A . 137 PRO HB3  1 1 
        6 15550 1 1 137 PRO HD2  H 101.272 -59.139 74.839 1.00 . A A . 137 PRO HD2  1 1 
        6 15551 1 1 137 PRO HD3  H 101.876 -59.426 76.488 1.00 . A A . 137 PRO HD3  1 1 
        6 15552 1 1 137 PRO HG2  H  99.857 -61.015 74.899 1.00 . A A . 137 PRO HG2  1 1 
        6 15553 1 1 137 PRO HG3  H  99.795 -60.512 76.597 1.00 . A A . 137 PRO HG3  1 1 
        6 15554 1 1 137 PRO N    N 102.639 -60.780 75.055 1.00 . A A . 137 PRO N    1 1 
        6 15555 1 1 137 PRO O    O 102.862 -64.368 74.681 1.00 . A A . 137 PRO O    1 1 
        6 15556 1 1 138 CYS C    C 103.692 -64.313 71.991 1.00 . A A . 138 CYS C    1 1 
        6 15557 1 1 138 CYS CA   C 102.320 -63.654 72.070 1.00 . A A . 138 CYS CA   1 1 
        6 15558 1 1 138 CYS CB   C 102.052 -62.866 70.786 1.00 . A A . 138 CYS CB   1 1 
        6 15559 1 1 138 CYS H    H 101.975 -61.834 73.099 1.00 . A A . 138 CYS H    1 1 
        6 15560 1 1 138 CYS HA   H 101.568 -64.423 72.169 1.00 . A A . 138 CYS HA   1 1 
        6 15561 1 1 138 CYS HB2  H 102.204 -61.814 70.973 1.00 . A A . 138 CYS HB2  1 1 
        6 15562 1 1 138 CYS HB3  H 102.730 -63.196 70.013 1.00 . A A . 138 CYS HB3  1 1 
        6 15563 1 1 138 CYS N    N 102.246 -62.767 73.224 1.00 . A A . 138 CYS N    1 1 
        6 15564 1 1 138 CYS O    O 103.801 -65.535 71.878 1.00 . A A . 138 CYS O    1 1 
        6 15565 1 1 138 CYS SG   S 100.345 -63.144 70.252 1.00 . A A . 138 CYS SG   1 1 
        6 15566 1 1 139 HIS C    C 106.450 -64.784 73.244 1.00 . A A . 139 HIS C    1 1 
        6 15567 1 1 139 HIS CA   C 106.101 -64.011 71.978 1.00 . A A . 139 HIS CA   1 1 
        6 15568 1 1 139 HIS CB   C 107.088 -62.857 71.794 1.00 . A A . 139 HIS CB   1 1 
        6 15569 1 1 139 HIS CD2  C 109.575 -63.540 72.300 1.00 . A A . 139 HIS CD2  1 1 
        6 15570 1 1 139 HIS CE1  C 109.554 -63.238 74.446 1.00 . A A . 139 HIS CE1  1 1 
        6 15571 1 1 139 HIS CG   C 108.313 -63.111 72.629 1.00 . A A . 139 HIS CG   1 1 
        6 15572 1 1 139 HIS H    H 104.593 -62.535 72.171 1.00 . A A . 139 HIS H    1 1 
        6 15573 1 1 139 HIS HA   H 106.175 -64.674 71.129 1.00 . A A . 139 HIS HA   1 1 
        6 15574 1 1 139 HIS HB2  H 107.369 -62.787 70.753 1.00 . A A . 139 HIS HB2  1 1 
        6 15575 1 1 139 HIS HB3  H 106.625 -61.933 72.106 1.00 . A A . 139 HIS HB3  1 1 
        6 15576 1 1 139 HIS HD2  H 109.911 -63.779 71.302 1.00 . A A . 139 HIS HD2  1 1 
        6 15577 1 1 139 HIS HE1  H 109.856 -63.187 75.482 1.00 . A A . 139 HIS HE1  1 1 
        6 15578 1 1 139 HIS HE2  H 111.295 -63.895 73.513 1.00 . A A . 139 HIS HE2  1 1 
        6 15579 1 1 139 HIS N    N 104.739 -63.497 72.059 1.00 . A A . 139 HIS N    1 1 
        6 15580 1 1 139 HIS ND1  N 108.323 -62.925 74.003 1.00 . A A . 139 HIS ND1  1 1 
        6 15581 1 1 139 HIS NE2  N 110.357 -63.619 73.449 1.00 . A A . 139 HIS NE2  1 1 
        6 15582 1 1 139 HIS O    O 107.145 -65.799 73.192 1.00 . A A . 139 HIS O    1 1 
        6 15583 1 1 140 VAL C    C 105.882 -66.426 75.590 1.00 . A A . 140 VAL C    1 1 
        6 15584 1 1 140 VAL CA   C 106.231 -64.944 75.659 1.00 . A A . 140 VAL CA   1 1 
        6 15585 1 1 140 VAL CB   C 105.412 -64.276 76.764 1.00 . A A . 140 VAL CB   1 1 
        6 15586 1 1 140 VAL CG1  C 105.749 -64.919 78.110 1.00 . A A . 140 VAL CG1  1 1 
        6 15587 1 1 140 VAL CG2  C 105.749 -62.783 76.815 1.00 . A A . 140 VAL CG2  1 1 
        6 15588 1 1 140 VAL H    H 105.410 -63.487 74.357 1.00 . A A . 140 VAL H    1 1 
        6 15589 1 1 140 VAL HA   H 107.280 -64.840 75.891 1.00 . A A . 140 VAL HA   1 1 
        6 15590 1 1 140 VAL HB   H 104.359 -64.402 76.558 1.00 . A A . 140 VAL HB   1 1 
        6 15591 1 1 140 VAL HG11 H 105.348 -64.313 78.909 1.00 . A A . 140 VAL HG11 1 1 
        6 15592 1 1 140 VAL HG12 H 106.822 -64.990 78.217 1.00 . A A . 140 VAL HG12 1 1 
        6 15593 1 1 140 VAL HG13 H 105.317 -65.907 78.155 1.00 . A A . 140 VAL HG13 1 1 
        6 15594 1 1 140 VAL HG21 H 105.176 -62.311 77.598 1.00 . A A . 140 VAL HG21 1 1 
        6 15595 1 1 140 VAL HG22 H 105.504 -62.327 75.866 1.00 . A A . 140 VAL HG22 1 1 
        6 15596 1 1 140 VAL HG23 H 106.803 -62.658 77.013 1.00 . A A . 140 VAL HG23 1 1 
        6 15597 1 1 140 VAL N    N 105.962 -64.296 74.379 1.00 . A A . 140 VAL N    1 1 
        6 15598 1 1 140 VAL O    O 106.756 -67.285 75.712 1.00 . A A . 140 VAL O    1 1 
        6 15599 1 1 141 HIS C    C 104.806 -68.816 74.141 1.00 . A A . 141 HIS C    1 1 
        6 15600 1 1 141 HIS CA   C 104.148 -68.104 75.318 1.00 . A A . 141 HIS CA   1 1 
        6 15601 1 1 141 HIS CB   C 102.628 -68.150 75.162 1.00 . A A . 141 HIS CB   1 1 
        6 15602 1 1 141 HIS CD2  C 101.598 -70.397 74.270 1.00 . A A . 141 HIS CD2  1 1 
        6 15603 1 1 141 HIS CE1  C 101.752 -71.559 76.092 1.00 . A A . 141 HIS CE1  1 1 
        6 15604 1 1 141 HIS CG   C 102.160 -69.578 75.218 1.00 . A A . 141 HIS CG   1 1 
        6 15605 1 1 141 HIS H    H 103.950 -65.994 75.297 1.00 . A A . 141 HIS H    1 1 
        6 15606 1 1 141 HIS HA   H 104.421 -68.612 76.231 1.00 . A A . 141 HIS HA   1 1 
        6 15607 1 1 141 HIS HB2  H 102.167 -67.588 75.962 1.00 . A A . 141 HIS HB2  1 1 
        6 15608 1 1 141 HIS HB3  H 102.350 -67.717 74.213 1.00 . A A . 141 HIS HB3  1 1 
        6 15609 1 1 141 HIS HD2  H 101.388 -70.114 73.249 1.00 . A A . 141 HIS HD2  1 1 
        6 15610 1 1 141 HIS HE1  H 101.693 -72.368 76.806 1.00 . A A . 141 HIS HE1  1 1 
        6 15611 1 1 141 HIS HE2  H 100.943 -72.425 74.380 1.00 . A A . 141 HIS HE2  1 1 
        6 15612 1 1 141 HIS N    N 104.601 -66.720 75.394 1.00 . A A . 141 HIS N    1 1 
        6 15613 1 1 141 HIS ND1  N 102.249 -70.341 76.371 1.00 . A A . 141 HIS ND1  1 1 
        6 15614 1 1 141 HIS NE2  N 101.341 -71.647 74.825 1.00 . A A . 141 HIS NE2  1 1 
        6 15615 1 1 141 HIS O    O 105.190 -69.981 74.242 1.00 . A A . 141 HIS O    1 1 
        6 15616 1 1 142 TYR C    C 106.844 -69.414 72.219 1.00 . A A . 142 TYR C    1 1 
        6 15617 1 1 142 TYR CA   C 105.564 -68.676 71.838 1.00 . A A . 142 TYR CA   1 1 
        6 15618 1 1 142 TYR CB   C 105.890 -67.567 70.836 1.00 . A A . 142 TYR CB   1 1 
        6 15619 1 1 142 TYR CD1  C 105.573 -68.962 68.760 1.00 . A A . 142 TYR CD1  1 1 
        6 15620 1 1 142 TYR CD2  C 107.745 -67.968 69.177 1.00 . A A . 142 TYR CD2  1 1 
        6 15621 1 1 142 TYR CE1  C 106.061 -69.531 67.578 1.00 . A A . 142 TYR CE1  1 1 
        6 15622 1 1 142 TYR CE2  C 108.233 -68.537 67.994 1.00 . A A . 142 TYR CE2  1 1 
        6 15623 1 1 142 TYR CG   C 106.416 -68.181 69.560 1.00 . A A . 142 TYR CG   1 1 
        6 15624 1 1 142 TYR CZ   C 107.390 -69.319 67.194 1.00 . A A . 142 TYR CZ   1 1 
        6 15625 1 1 142 TYR H    H 104.598 -67.186 72.996 1.00 . A A . 142 TYR H    1 1 
        6 15626 1 1 142 TYR HA   H 104.881 -69.373 71.377 1.00 . A A . 142 TYR HA   1 1 
        6 15627 1 1 142 TYR HB2  H 104.996 -67.001 70.622 1.00 . A A . 142 TYR HB2  1 1 
        6 15628 1 1 142 TYR HB3  H 106.639 -66.912 71.254 1.00 . A A . 142 TYR HB3  1 1 
        6 15629 1 1 142 TYR HD1  H 104.548 -69.126 69.056 1.00 . A A . 142 TYR HD1  1 1 
        6 15630 1 1 142 TYR HD2  H 108.395 -67.365 69.794 1.00 . A A . 142 TYR HD2  1 1 
        6 15631 1 1 142 TYR HE1  H 105.411 -70.134 66.961 1.00 . A A . 142 TYR HE1  1 1 
        6 15632 1 1 142 TYR HE2  H 109.258 -68.373 67.698 1.00 . A A . 142 TYR HE2  1 1 
        6 15633 1 1 142 TYR HH   H 108.829 -69.903 66.083 1.00 . A A . 142 TYR HH   1 1 
        6 15634 1 1 142 TYR N    N 104.933 -68.107 73.023 1.00 . A A . 142 TYR N    1 1 
        6 15635 1 1 142 TYR O    O 107.092 -70.526 71.755 1.00 . A A . 142 TYR O    1 1 
        6 15636 1 1 142 TYR OH   O 107.870 -69.880 66.028 1.00 . A A . 142 TYR OH   1 1 
        6 15637 1 1 143 LEU C    C 108.583 -70.583 74.448 1.00 . A A . 143 LEU C    1 1 
        6 15638 1 1 143 LEU CA   C 108.890 -69.407 73.528 1.00 . A A . 143 LEU CA   1 1 
        6 15639 1 1 143 LEU CB   C 109.745 -68.380 74.275 1.00 . A A . 143 LEU CB   1 1 
        6 15640 1 1 143 LEU CD1  C 111.019 -66.242 74.060 1.00 . A A . 143 LEU CD1  1 1 
        6 15641 1 1 143 LEU CD2  C 111.005 -67.882 72.176 1.00 . A A . 143 LEU CD2  1 1 
        6 15642 1 1 143 LEU CG   C 110.175 -67.274 73.310 1.00 . A A . 143 LEU CG   1 1 
        6 15643 1 1 143 LEU H    H 107.415 -67.892 73.388 1.00 . A A . 143 LEU H    1 1 
        6 15644 1 1 143 LEU HA   H 109.444 -69.765 72.672 1.00 . A A . 143 LEU HA   1 1 
        6 15645 1 1 143 LEU HB2  H 109.168 -67.951 75.082 1.00 . A A . 143 LEU HB2  1 1 
        6 15646 1 1 143 LEU HB3  H 110.621 -68.866 74.676 1.00 . A A . 143 LEU HB3  1 1 
        6 15647 1 1 143 LEU HD11 H 111.732 -66.752 74.693 1.00 . A A . 143 LEU HD11 1 1 
        6 15648 1 1 143 LEU HD12 H 110.376 -65.624 74.668 1.00 . A A . 143 LEU HD12 1 1 
        6 15649 1 1 143 LEU HD13 H 111.546 -65.624 73.349 1.00 . A A . 143 LEU HD13 1 1 
        6 15650 1 1 143 LEU HD21 H 111.538 -68.746 72.543 1.00 . A A . 143 LEU HD21 1 1 
        6 15651 1 1 143 LEU HD22 H 111.710 -67.149 71.814 1.00 . A A . 143 LEU HD22 1 1 
        6 15652 1 1 143 LEU HD23 H 110.349 -68.179 71.371 1.00 . A A . 143 LEU HD23 1 1 
        6 15653 1 1 143 LEU HG   H 109.299 -66.793 72.900 1.00 . A A . 143 LEU HG   1 1 
        6 15654 1 1 143 LEU N    N 107.653 -68.786 73.066 1.00 . A A . 143 LEU N    1 1 
        6 15655 1 1 143 LEU O    O 109.099 -71.684 74.258 1.00 . A A . 143 LEU O    1 1 
        6 15656 1 1 144 LYS C    C 106.873 -72.621 75.685 1.00 . A A . 144 LYS C    1 1 
        6 15657 1 1 144 LYS CA   C 107.390 -71.380 76.406 1.00 . A A . 144 LYS CA   1 1 
        6 15658 1 1 144 LYS CB   C 106.319 -70.861 77.369 1.00 . A A . 144 LYS CB   1 1 
        6 15659 1 1 144 LYS CD   C 107.271 -72.190 79.258 1.00 . A A . 144 LYS CD   1 1 
        6 15660 1 1 144 LYS CE   C 106.868 -72.781 80.611 1.00 . A A . 144 LYS CE   1 1 
        6 15661 1 1 144 LYS CG   C 106.018 -71.931 78.421 1.00 . A A . 144 LYS CG   1 1 
        6 15662 1 1 144 LYS H    H 107.341 -69.449 75.534 1.00 . A A . 144 LYS H    1 1 
        6 15663 1 1 144 LYS HA   H 108.270 -71.643 76.972 1.00 . A A . 144 LYS HA   1 1 
        6 15664 1 1 144 LYS HB2  H 106.678 -69.966 77.856 1.00 . A A . 144 LYS HB2  1 1 
        6 15665 1 1 144 LYS HB3  H 105.418 -70.636 76.819 1.00 . A A . 144 LYS HB3  1 1 
        6 15666 1 1 144 LYS HD2  H 107.914 -72.885 78.738 1.00 . A A . 144 LYS HD2  1 1 
        6 15667 1 1 144 LYS HD3  H 107.797 -71.261 79.416 1.00 . A A . 144 LYS HD3  1 1 
        6 15668 1 1 144 LYS HE2  H 107.755 -73.014 81.181 1.00 . A A . 144 LYS HE2  1 1 
        6 15669 1 1 144 LYS HE3  H 106.270 -72.064 81.153 1.00 . A A . 144 LYS HE3  1 1 
        6 15670 1 1 144 LYS HG2  H 105.218 -71.588 79.062 1.00 . A A . 144 LYS HG2  1 1 
        6 15671 1 1 144 LYS HG3  H 105.719 -72.844 77.930 1.00 . A A . 144 LYS HG3  1 1 
        6 15672 1 1 144 LYS HZ1  H 106.363 -74.743 81.088 1.00 . A A . 144 LYS HZ1  1 1 
        6 15673 1 1 144 LYS HZ2  H 106.249 -74.382 79.432 1.00 . A A . 144 LYS HZ2  1 1 
        6 15674 1 1 144 LYS HZ3  H 105.065 -73.817 80.511 1.00 . A A . 144 LYS HZ3  1 1 
        6 15675 1 1 144 LYS N    N 107.738 -70.341 75.445 1.00 . A A . 144 LYS N    1 1 
        6 15676 1 1 144 LYS NZ   N 106.076 -74.025 80.394 1.00 . A A . 144 LYS NZ   1 1 
        6 15677 1 1 144 LYS O    O 107.202 -73.748 76.056 1.00 . A A . 144 LYS O    1 1 
        6 15678 1 1 145 SER C    C 106.656 -74.389 73.341 1.00 . A A . 145 SER C    1 1 
        6 15679 1 1 145 SER CA   C 105.526 -73.513 73.872 1.00 . A A . 145 SER CA   1 1 
        6 15680 1 1 145 SER CB   C 104.702 -72.976 72.702 1.00 . A A . 145 SER CB   1 1 
        6 15681 1 1 145 SER H    H 105.823 -71.486 74.413 1.00 . A A . 145 SER H    1 1 
        6 15682 1 1 145 SER HA   H 104.886 -74.111 74.504 1.00 . A A . 145 SER HA   1 1 
        6 15683 1 1 145 SER HB2  H 103.937 -72.314 73.071 1.00 . A A . 145 SER HB2  1 1 
        6 15684 1 1 145 SER HB3  H 105.350 -72.433 72.026 1.00 . A A . 145 SER HB3  1 1 
        6 15685 1 1 145 SER HG   H 104.163 -74.842 72.577 1.00 . A A . 145 SER HG   1 1 
        6 15686 1 1 145 SER N    N 106.063 -72.406 74.653 1.00 . A A . 145 SER N    1 1 
        6 15687 1 1 145 SER O    O 106.462 -75.576 73.074 1.00 . A A . 145 SER O    1 1 
        6 15688 1 1 145 SER OG   O 104.089 -74.063 72.020 1.00 . A A . 145 SER OG   1 1 
        6 15689 1 1 146 MET C    C 109.800 -75.065 73.934 1.00 . A A . 146 MET C    1 1 
        6 15690 1 1 146 MET CA   C 109.004 -74.544 72.741 1.00 . A A . 146 MET CA   1 1 
        6 15691 1 1 146 MET CB   C 109.898 -73.649 71.881 1.00 . A A . 146 MET CB   1 1 
        6 15692 1 1 146 MET CE   C 108.951 -71.443 68.554 1.00 . A A . 146 MET CE   1 1 
        6 15693 1 1 146 MET CG   C 109.067 -73.025 70.758 1.00 . A A . 146 MET CG   1 1 
        6 15694 1 1 146 MET H    H 107.925 -72.842 73.394 1.00 . A A . 146 MET H    1 1 
        6 15695 1 1 146 MET HA   H 108.675 -75.384 72.146 1.00 . A A . 146 MET HA   1 1 
        6 15696 1 1 146 MET HB2  H 110.321 -72.866 72.495 1.00 . A A . 146 MET HB2  1 1 
        6 15697 1 1 146 MET HB3  H 110.693 -74.239 71.452 1.00 . A A . 146 MET HB3  1 1 
        6 15698 1 1 146 MET HE1  H 109.457 -70.832 67.818 1.00 . A A . 146 MET HE1  1 1 
        6 15699 1 1 146 MET HE2  H 108.427 -70.806 69.247 1.00 . A A . 146 MET HE2  1 1 
        6 15700 1 1 146 MET HE3  H 108.243 -72.096 68.063 1.00 . A A . 146 MET HE3  1 1 
        6 15701 1 1 146 MET HG2  H 108.391 -73.765 70.356 1.00 . A A . 146 MET HG2  1 1 
        6 15702 1 1 146 MET HG3  H 108.500 -72.193 71.149 1.00 . A A . 146 MET HG3  1 1 
        6 15703 1 1 146 MET N    N 107.837 -73.798 73.194 1.00 . A A . 146 MET N    1 1 
        6 15704 1 1 146 MET O    O 110.821 -75.732 73.768 1.00 . A A . 146 MET O    1 1 
        6 15705 1 1 146 MET SD   S 110.170 -72.440 69.446 1.00 . A A . 146 MET SD   1 1 
        6 15706 1 1 147 GLY C    C 111.336 -74.520 76.529 1.00 . A A . 147 GLY C    1 1 
        6 15707 1 1 147 GLY CA   C 109.987 -75.210 76.352 1.00 . A A . 147 GLY CA   1 1 
        6 15708 1 1 147 GLY H    H 108.515 -74.204 75.205 1.00 . A A . 147 GLY H    1 1 
        6 15709 1 1 147 GLY HA2  H 109.360 -74.988 77.202 1.00 . A A . 147 GLY HA2  1 1 
        6 15710 1 1 147 GLY HA3  H 110.143 -76.276 76.291 1.00 . A A . 147 GLY HA3  1 1 
        6 15711 1 1 147 GLY N    N 109.325 -74.752 75.136 1.00 . A A . 147 GLY N    1 1 
        6 15712 1 1 147 GLY O    O 112.235 -75.052 77.180 1.00 . A A . 147 GLY O    1 1 
        6 15713 1 1 148 VAL C    C 112.497 -71.321 76.905 1.00 . A A . 148 VAL C    1 1 
        6 15714 1 1 148 VAL CA   C 112.708 -72.572 76.058 1.00 . A A . 148 VAL CA   1 1 
        6 15715 1 1 148 VAL CB   C 113.202 -72.168 74.668 1.00 . A A . 148 VAL CB   1 1 
        6 15716 1 1 148 VAL CG1  C 113.205 -73.392 73.750 1.00 . A A . 148 VAL CG1  1 1 
        6 15717 1 1 148 VAL CG2  C 112.273 -71.099 74.087 1.00 . A A . 148 VAL CG2  1 1 
        6 15718 1 1 148 VAL H    H 110.722 -72.964 75.429 1.00 . A A . 148 VAL H    1 1 
        6 15719 1 1 148 VAL HA   H 113.458 -73.190 76.527 1.00 . A A . 148 VAL HA   1 1 
        6 15720 1 1 148 VAL HB   H 114.204 -71.773 74.744 1.00 . A A . 148 VAL HB   1 1 
        6 15721 1 1 148 VAL HG11 H 112.622 -73.180 72.867 1.00 . A A . 148 VAL HG11 1 1 
        6 15722 1 1 148 VAL HG12 H 112.775 -74.234 74.273 1.00 . A A . 148 VAL HG12 1 1 
        6 15723 1 1 148 VAL HG13 H 114.220 -73.625 73.464 1.00 . A A . 148 VAL HG13 1 1 
        6 15724 1 1 148 VAL HG21 H 112.588 -70.124 74.428 1.00 . A A . 148 VAL HG21 1 1 
        6 15725 1 1 148 VAL HG22 H 111.260 -71.285 74.416 1.00 . A A . 148 VAL HG22 1 1 
        6 15726 1 1 148 VAL HG23 H 112.312 -71.134 73.009 1.00 . A A . 148 VAL HG23 1 1 
        6 15727 1 1 148 VAL N    N 111.469 -73.333 75.945 1.00 . A A . 148 VAL N    1 1 
        6 15728 1 1 148 VAL O    O 111.696 -70.454 76.558 1.00 . A A . 148 VAL O    1 1 
        6 15729 1 1 149 ALA C    C 113.910 -68.913 78.394 1.00 . A A . 149 ALA C    1 1 
        6 15730 1 1 149 ALA CA   C 113.092 -70.091 78.913 1.00 . A A . 149 ALA CA   1 1 
        6 15731 1 1 149 ALA CB   C 113.573 -70.471 80.314 1.00 . A A . 149 ALA CB   1 1 
        6 15732 1 1 149 ALA H    H 113.862 -71.944 78.229 1.00 . A A . 149 ALA H    1 1 
        6 15733 1 1 149 ALA HA   H 112.054 -69.802 78.965 1.00 . A A . 149 ALA HA   1 1 
        6 15734 1 1 149 ALA HB1  H 114.576 -70.867 80.256 1.00 . A A . 149 ALA HB1  1 1 
        6 15735 1 1 149 ALA HB2  H 112.915 -71.218 80.730 1.00 . A A . 149 ALA HB2  1 1 
        6 15736 1 1 149 ALA HB3  H 113.569 -69.594 80.945 1.00 . A A . 149 ALA HB3  1 1 
        6 15737 1 1 149 ALA N    N 113.224 -71.232 78.013 1.00 . A A . 149 ALA N    1 1 
        6 15738 1 1 149 ALA O    O 113.587 -67.755 78.653 1.00 . A A . 149 ALA O    1 1 
        6 15739 1 1 150 SER C    C 115.629 -68.044 75.618 1.00 . A A . 150 SER C    1 1 
        6 15740 1 1 150 SER CA   C 115.848 -68.191 77.119 1.00 . A A . 150 SER CA   1 1 
        6 15741 1 1 150 SER CB   C 117.309 -68.553 77.392 1.00 . A A . 150 SER CB   1 1 
        6 15742 1 1 150 SER H    H 115.163 -70.165 77.463 1.00 . A A . 150 SER H    1 1 
        6 15743 1 1 150 SER HA   H 115.623 -67.252 77.602 1.00 . A A . 150 SER HA   1 1 
        6 15744 1 1 150 SER HB2  H 117.457 -68.682 78.451 1.00 . A A . 150 SER HB2  1 1 
        6 15745 1 1 150 SER HB3  H 117.552 -69.476 76.881 1.00 . A A . 150 SER HB3  1 1 
        6 15746 1 1 150 SER HG   H 118.184 -67.555 75.969 1.00 . A A . 150 SER HG   1 1 
        6 15747 1 1 150 SER N    N 114.970 -69.224 77.655 1.00 . A A . 150 SER N    1 1 
        6 15748 1 1 150 SER O    O 115.334 -69.020 74.928 1.00 . A A . 150 SER O    1 1 
        6 15749 1 1 150 SER OG   O 118.147 -67.503 76.928 1.00 . A A . 150 SER OG   1 1 
        6 15750 1 1 151 SER C    C 116.510 -65.460 73.204 1.00 . A A . 151 SER C    1 1 
        6 15751 1 1 151 SER CA   C 115.592 -66.577 73.688 1.00 . A A . 151 SER CA   1 1 
        6 15752 1 1 151 SER CB   C 114.138 -66.200 73.404 1.00 . A A . 151 SER CB   1 1 
        6 15753 1 1 151 SER H    H 115.990 -66.076 75.710 1.00 . A A . 151 SER H    1 1 
        6 15754 1 1 151 SER HA   H 115.826 -67.482 73.147 1.00 . A A . 151 SER HA   1 1 
        6 15755 1 1 151 SER HB2  H 114.081 -65.645 72.482 1.00 . A A . 151 SER HB2  1 1 
        6 15756 1 1 151 SER HB3  H 113.543 -67.100 73.318 1.00 . A A . 151 SER HB3  1 1 
        6 15757 1 1 151 SER HG   H 113.803 -65.861 75.290 1.00 . A A . 151 SER HG   1 1 
        6 15758 1 1 151 SER N    N 115.768 -66.822 75.115 1.00 . A A . 151 SER N    1 1 
        6 15759 1 1 151 SER O    O 116.331 -64.295 73.561 1.00 . A A . 151 SER O    1 1 
        6 15760 1 1 151 SER OG   O 113.647 -65.393 74.467 1.00 . A A . 151 SER OG   1 1 
        6 15761 1 1 152 LEU C    C 118.145 -64.644 70.344 1.00 . A A . 152 LEU C    1 1 
        6 15762 1 1 152 LEU CA   C 118.421 -64.848 71.830 1.00 . A A . 152 LEU CA   1 1 
        6 15763 1 1 152 LEU CB   C 119.862 -65.327 72.026 1.00 . A A . 152 LEU CB   1 1 
        6 15764 1 1 152 LEU CD1  C 120.715 -63.017 72.459 1.00 . A A . 152 LEU CD1  1 1 
        6 15765 1 1 152 LEU CD2  C 122.261 -64.781 71.603 1.00 . A A . 152 LEU CD2  1 1 
        6 15766 1 1 152 LEU CG   C 120.830 -64.242 71.550 1.00 . A A . 152 LEU CG   1 1 
        6 15767 1 1 152 LEU H    H 117.581 -66.769 72.135 1.00 . A A . 152 LEU H    1 1 
        6 15768 1 1 152 LEU HA   H 118.290 -63.907 72.345 1.00 . A A . 152 LEU HA   1 1 
        6 15769 1 1 152 LEU HB2  H 120.033 -65.530 73.072 1.00 . A A . 152 LEU HB2  1 1 
        6 15770 1 1 152 LEU HB3  H 120.022 -66.227 71.452 1.00 . A A . 152 LEU HB3  1 1 
        6 15771 1 1 152 LEU HD11 H 121.653 -62.484 72.467 1.00 . A A . 152 LEU HD11 1 1 
        6 15772 1 1 152 LEU HD12 H 120.472 -63.335 73.462 1.00 . A A . 152 LEU HD12 1 1 
        6 15773 1 1 152 LEU HD13 H 119.935 -62.367 72.090 1.00 . A A . 152 LEU HD13 1 1 
        6 15774 1 1 152 LEU HD21 H 122.311 -65.723 71.078 1.00 . A A . 152 LEU HD21 1 1 
        6 15775 1 1 152 LEU HD22 H 122.553 -64.926 72.632 1.00 . A A . 152 LEU HD22 1 1 
        6 15776 1 1 152 LEU HD23 H 122.931 -64.072 71.137 1.00 . A A . 152 LEU HD23 1 1 
        6 15777 1 1 152 LEU HG   H 120.587 -63.961 70.535 1.00 . A A . 152 LEU HG   1 1 
        6 15778 1 1 152 LEU N    N 117.489 -65.826 72.381 1.00 . A A . 152 LEU N    1 1 
        6 15779 1 1 152 LEU O    O 117.976 -65.608 69.598 1.00 . A A . 152 LEU O    1 1 
        6 15780 1 1 153 VAL C    C 118.833 -62.100 67.958 1.00 . A A . 153 VAL C    1 1 
        6 15781 1 1 153 VAL CA   C 117.806 -63.075 68.526 1.00 . A A . 153 VAL CA   1 1 
        6 15782 1 1 153 VAL CB   C 116.407 -62.470 68.403 1.00 . A A . 153 VAL CB   1 1 
        6 15783 1 1 153 VAL CG1  C 116.189 -61.454 69.526 1.00 . A A . 153 VAL CG1  1 1 
        6 15784 1 1 153 VAL CG2  C 116.273 -61.772 67.049 1.00 . A A . 153 VAL CG2  1 1 
        6 15785 1 1 153 VAL H    H 118.232 -62.656 70.560 1.00 . A A . 153 VAL H    1 1 
        6 15786 1 1 153 VAL HA   H 117.838 -63.989 67.953 1.00 . A A . 153 VAL HA   1 1 
        6 15787 1 1 153 VAL HB   H 115.669 -63.255 68.482 1.00 . A A . 153 VAL HB   1 1 
        6 15788 1 1 153 VAL HG11 H 116.254 -61.954 70.482 1.00 . A A . 153 VAL HG11 1 1 
        6 15789 1 1 153 VAL HG12 H 115.214 -61.003 69.420 1.00 . A A . 153 VAL HG12 1 1 
        6 15790 1 1 153 VAL HG13 H 116.948 -60.687 69.469 1.00 . A A . 153 VAL HG13 1 1 
        6 15791 1 1 153 VAL HG21 H 116.750 -62.371 66.287 1.00 . A A . 153 VAL HG21 1 1 
        6 15792 1 1 153 VAL HG22 H 116.748 -60.803 67.094 1.00 . A A . 153 VAL HG22 1 1 
        6 15793 1 1 153 VAL HG23 H 115.228 -61.649 66.808 1.00 . A A . 153 VAL HG23 1 1 
        6 15794 1 1 153 VAL N    N 118.089 -63.385 69.923 1.00 . A A . 153 VAL N    1 1 
        6 15795 1 1 153 VAL O    O 119.415 -61.295 68.685 1.00 . A A . 153 VAL O    1 1 
        6 15796 1 1 154 VAL C    C 119.692 -61.224 64.494 1.00 . A A . 154 VAL C    1 1 
        6 15797 1 1 154 VAL CA   C 120.034 -61.347 65.977 1.00 . A A . 154 VAL CA   1 1 
        6 15798 1 1 154 VAL CB   C 121.428 -61.954 66.138 1.00 . A A . 154 VAL CB   1 1 
        6 15799 1 1 154 VAL CG1  C 122.431 -61.161 65.300 1.00 . A A . 154 VAL CG1  1 1 
        6 15800 1 1 154 VAL CG2  C 121.838 -61.899 67.611 1.00 . A A . 154 VAL CG2  1 1 
        6 15801 1 1 154 VAL H    H 118.521 -62.822 66.120 1.00 . A A . 154 VAL H    1 1 
        6 15802 1 1 154 VAL HA   H 120.024 -60.364 66.423 1.00 . A A . 154 VAL HA   1 1 
        6 15803 1 1 154 VAL HB   H 121.413 -62.981 65.803 1.00 . A A . 154 VAL HB   1 1 
        6 15804 1 1 154 VAL HG11 H 123.434 -61.401 65.618 1.00 . A A . 154 VAL HG11 1 1 
        6 15805 1 1 154 VAL HG12 H 122.255 -60.104 65.432 1.00 . A A . 154 VAL HG12 1 1 
        6 15806 1 1 154 VAL HG13 H 122.313 -61.418 64.257 1.00 . A A . 154 VAL HG13 1 1 
        6 15807 1 1 154 VAL HG21 H 122.902 -62.068 67.695 1.00 . A A . 154 VAL HG21 1 1 
        6 15808 1 1 154 VAL HG22 H 121.308 -62.663 68.162 1.00 . A A . 154 VAL HG22 1 1 
        6 15809 1 1 154 VAL HG23 H 121.596 -60.929 68.017 1.00 . A A . 154 VAL HG23 1 1 
        6 15810 1 1 154 VAL N    N 119.045 -62.184 66.648 1.00 . A A . 154 VAL N    1 1 
        6 15811 1 1 154 VAL O    O 120.138 -62.029 63.675 1.00 . A A . 154 VAL O    1 1 
        6 15812 1 1 155 PRO C    C 119.557 -59.960 61.737 1.00 . A A . 155 PRO C    1 1 
        6 15813 1 1 155 PRO CA   C 118.417 -60.053 62.749 1.00 . A A . 155 PRO CA   1 1 
        6 15814 1 1 155 PRO CB   C 117.645 -58.735 62.819 1.00 . A A . 155 PRO CB   1 1 
        6 15815 1 1 155 PRO CD   C 118.425 -59.212 65.070 1.00 . A A . 155 PRO CD   1 1 
        6 15816 1 1 155 PRO CG   C 117.304 -58.554 64.262 1.00 . A A . 155 PRO CG   1 1 
        6 15817 1 1 155 PRO HA   H 117.742 -60.848 62.477 1.00 . A A . 155 PRO HA   1 1 
        6 15818 1 1 155 PRO HB2  H 118.264 -57.920 62.472 1.00 . A A . 155 PRO HB2  1 1 
        6 15819 1 1 155 PRO HB3  H 116.742 -58.798 62.233 1.00 . A A . 155 PRO HB3  1 1 
        6 15820 1 1 155 PRO HD2  H 119.205 -58.494 65.285 1.00 . A A . 155 PRO HD2  1 1 
        6 15821 1 1 155 PRO HD3  H 118.037 -59.638 65.982 1.00 . A A . 155 PRO HD3  1 1 
        6 15822 1 1 155 PRO HG2  H 117.246 -57.499 64.496 1.00 . A A . 155 PRO HG2  1 1 
        6 15823 1 1 155 PRO HG3  H 116.366 -59.036 64.486 1.00 . A A . 155 PRO HG3  1 1 
        6 15824 1 1 155 PRO N    N 118.903 -60.246 64.146 1.00 . A A . 155 PRO N    1 1 
        6 15825 1 1 155 PRO O    O 120.670 -59.554 62.071 1.00 . A A . 155 PRO O    1 1 
        6 15826 1 1 156 LEU C    C 119.873 -59.144 58.446 1.00 . A A . 156 LEU C    1 1 
        6 15827 1 1 156 LEU CA   C 120.246 -60.257 59.421 1.00 . A A . 156 LEU CA   1 1 
        6 15828 1 1 156 LEU CB   C 120.314 -61.590 58.670 1.00 . A A . 156 LEU CB   1 1 
        6 15829 1 1 156 LEU CD1  C 120.553 -64.065 58.918 1.00 . A A . 156 LEU CD1  1 1 
        6 15830 1 1 156 LEU CD2  C 121.687 -62.533 60.532 1.00 . A A . 156 LEU CD2  1 1 
        6 15831 1 1 156 LEU CG   C 120.437 -62.739 59.673 1.00 . A A . 156 LEU CG   1 1 
        6 15832 1 1 156 LEU H    H 118.363 -60.673 60.297 1.00 . A A . 156 LEU H    1 1 
        6 15833 1 1 156 LEU HA   H 121.215 -60.044 59.845 1.00 . A A . 156 LEU HA   1 1 
        6 15834 1 1 156 LEU HB2  H 119.415 -61.718 58.084 1.00 . A A . 156 LEU HB2  1 1 
        6 15835 1 1 156 LEU HB3  H 121.173 -61.591 58.016 1.00 . A A . 156 LEU HB3  1 1 
        6 15836 1 1 156 LEU HD11 H 120.493 -64.885 59.620 1.00 . A A . 156 LEU HD11 1 1 
        6 15837 1 1 156 LEU HD12 H 121.500 -64.104 58.400 1.00 . A A . 156 LEU HD12 1 1 
        6 15838 1 1 156 LEU HD13 H 119.747 -64.144 58.203 1.00 . A A . 156 LEU HD13 1 1 
        6 15839 1 1 156 LEU HD21 H 121.473 -61.816 61.311 1.00 . A A . 156 LEU HD21 1 1 
        6 15840 1 1 156 LEU HD22 H 122.492 -62.163 59.913 1.00 . A A . 156 LEU HD22 1 1 
        6 15841 1 1 156 LEU HD23 H 121.976 -63.473 60.976 1.00 . A A . 156 LEU HD23 1 1 
        6 15842 1 1 156 LEU HG   H 119.562 -62.760 60.305 1.00 . A A . 156 LEU HG   1 1 
        6 15843 1 1 156 LEU N    N 119.263 -60.338 60.495 1.00 . A A . 156 LEU N    1 1 
        6 15844 1 1 156 LEU O    O 119.037 -59.336 57.563 1.00 . A A . 156 LEU O    1 1 
        6 15845 1 1 157 MET C    C 121.284 -56.550 56.780 1.00 . A A . 157 MET C    1 1 
        6 15846 1 1 157 MET CA   C 120.168 -56.826 57.784 1.00 . A A . 157 MET CA   1 1 
        6 15847 1 1 157 MET CB   C 119.954 -55.593 58.664 1.00 . A A . 157 MET CB   1 1 
        6 15848 1 1 157 MET CE   C 118.459 -52.891 58.715 1.00 . A A . 157 MET CE   1 1 
        6 15849 1 1 157 MET CG   C 118.509 -55.567 59.164 1.00 . A A . 157 MET CG   1 1 
        6 15850 1 1 157 MET H    H 121.176 -57.894 59.312 1.00 . A A . 157 MET H    1 1 
        6 15851 1 1 157 MET HA   H 119.255 -57.030 57.243 1.00 . A A . 157 MET HA   1 1 
        6 15852 1 1 157 MET HB2  H 120.628 -55.632 59.508 1.00 . A A . 157 MET HB2  1 1 
        6 15853 1 1 157 MET HB3  H 120.150 -54.700 58.088 1.00 . A A . 157 MET HB3  1 1 
        6 15854 1 1 157 MET HE1  H 117.798 -52.043 58.835 1.00 . A A . 157 MET HE1  1 1 
        6 15855 1 1 157 MET HE2  H 118.237 -53.389 57.785 1.00 . A A . 157 MET HE2  1 1 
        6 15856 1 1 157 MET HE3  H 119.486 -52.553 58.703 1.00 . A A . 157 MET HE3  1 1 
        6 15857 1 1 157 MET HG2  H 117.835 -55.609 58.320 1.00 . A A . 157 MET HG2  1 1 
        6 15858 1 1 157 MET HG3  H 118.334 -56.416 59.807 1.00 . A A . 157 MET HG3  1 1 
        6 15859 1 1 157 MET N    N 120.493 -57.980 58.615 1.00 . A A . 157 MET N    1 1 
        6 15860 1 1 157 MET O    O 122.440 -56.367 57.158 1.00 . A A . 157 MET O    1 1 
        6 15861 1 1 157 MET SD   S 118.220 -54.040 60.091 1.00 . A A . 157 MET SD   1 1 
        6 15862 1 1 158 HIS C    C 121.492 -54.872 53.778 1.00 . A A . 158 HIS C    1 1 
        6 15863 1 1 158 HIS CA   C 121.883 -56.183 54.454 1.00 . A A . 158 HIS CA   1 1 
        6 15864 1 1 158 HIS CB   C 121.934 -57.301 53.411 1.00 . A A . 158 HIS CB   1 1 
        6 15865 1 1 158 HIS CD2  C 123.532 -56.721 51.407 1.00 . A A . 158 HIS CD2  1 1 
        6 15866 1 1 158 HIS CE1  C 125.380 -57.478 52.249 1.00 . A A . 158 HIS CE1  1 1 
        6 15867 1 1 158 HIS CG   C 123.228 -57.220 52.649 1.00 . A A . 158 HIS CG   1 1 
        6 15868 1 1 158 HIS H    H 119.999 -56.729 55.255 1.00 . A A . 158 HIS H    1 1 
        6 15869 1 1 158 HIS HA   H 122.862 -56.073 54.895 1.00 . A A . 158 HIS HA   1 1 
        6 15870 1 1 158 HIS HB2  H 121.868 -58.259 53.908 1.00 . A A . 158 HIS HB2  1 1 
        6 15871 1 1 158 HIS HB3  H 121.106 -57.193 52.726 1.00 . A A . 158 HIS HB3  1 1 
        6 15872 1 1 158 HIS HD2  H 122.824 -56.270 50.727 1.00 . A A . 158 HIS HD2  1 1 
        6 15873 1 1 158 HIS HE1  H 126.417 -57.748 52.379 1.00 . A A . 158 HIS HE1  1 1 
        6 15874 1 1 158 HIS HE2  H 125.383 -56.622 50.351 1.00 . A A . 158 HIS HE2  1 1 
        6 15875 1 1 158 HIS N    N 120.925 -56.521 55.500 1.00 . A A . 158 HIS N    1 1 
        6 15876 1 1 158 HIS ND1  N 124.422 -57.697 53.167 1.00 . A A . 158 HIS ND1  1 1 
        6 15877 1 1 158 HIS NE2  N 124.891 -56.884 51.155 1.00 . A A . 158 HIS NE2  1 1 
        6 15878 1 1 158 HIS O    O 120.405 -54.755 53.212 1.00 . A A . 158 HIS O    1 1 
        6 15879 1 1 159 HIS C    C 121.173 -51.796 54.250 1.00 . A A . 159 HIS C    1 1 
        6 15880 1 1 159 HIS CA   C 122.087 -52.566 53.302 1.00 . A A . 159 HIS CA   1 1 
        6 15881 1 1 159 HIS CB   C 121.412 -52.698 51.937 1.00 . A A . 159 HIS CB   1 1 
        6 15882 1 1 159 HIS CD2  C 122.388 -50.714 50.516 1.00 . A A . 159 HIS CD2  1 1 
        6 15883 1 1 159 HIS CE1  C 120.650 -49.420 50.547 1.00 . A A . 159 HIS CE1  1 1 
        6 15884 1 1 159 HIS CG   C 121.420 -51.365 51.241 1.00 . A A . 159 HIS CG   1 1 
        6 15885 1 1 159 HIS H    H 123.251 -54.051 54.269 1.00 . A A . 159 HIS H    1 1 
        6 15886 1 1 159 HIS HA   H 123.010 -52.020 53.185 1.00 . A A . 159 HIS HA   1 1 
        6 15887 1 1 159 HIS HB2  H 121.948 -53.420 51.338 1.00 . A A . 159 HIS HB2  1 1 
        6 15888 1 1 159 HIS HB3  H 120.392 -53.028 52.069 1.00 . A A . 159 HIS HB3  1 1 
        6 15889 1 1 159 HIS HD2  H 123.377 -51.097 50.315 1.00 . A A . 159 HIS HD2  1 1 
        6 15890 1 1 159 HIS HE1  H 119.984 -48.585 50.383 1.00 . A A . 159 HIS HE1  1 1 
        6 15891 1 1 159 HIS HE2  H 122.371 -48.814 49.544 1.00 . A A . 159 HIS HE2  1 1 
        6 15892 1 1 159 HIS N    N 122.383 -53.888 53.845 1.00 . A A . 159 HIS N    1 1 
        6 15893 1 1 159 HIS ND1  N 120.321 -50.520 51.247 1.00 . A A . 159 HIS ND1  1 1 
        6 15894 1 1 159 HIS NE2  N 121.899 -49.487 50.079 1.00 . A A . 159 HIS NE2  1 1 
        6 15895 1 1 159 HIS O    O 121.561 -51.461 55.368 1.00 . A A . 159 HIS O    1 1 
        6 15896 1 1 160 GLN C    C 117.722 -51.623 54.799 1.00 . A A . 160 GLN C    1 1 
        6 15897 1 1 160 GLN CA   C 118.990 -50.796 54.611 1.00 . A A . 160 GLN CA   1 1 
        6 15898 1 1 160 GLN CB   C 118.642 -49.461 53.951 1.00 . A A . 160 GLN CB   1 1 
        6 15899 1 1 160 GLN CD   C 117.751 -47.160 54.367 1.00 . A A . 160 GLN CD   1 1 
        6 15900 1 1 160 GLN CG   C 118.086 -48.503 55.006 1.00 . A A . 160 GLN CG   1 1 
        6 15901 1 1 160 GLN H    H 119.699 -51.816 52.895 1.00 . A A . 160 GLN H    1 1 
        6 15902 1 1 160 GLN HA   H 119.428 -50.602 55.578 1.00 . A A . 160 GLN HA   1 1 
        6 15903 1 1 160 GLN HB2  H 119.530 -49.035 53.507 1.00 . A A . 160 GLN HB2  1 1 
        6 15904 1 1 160 GLN HB3  H 117.897 -49.621 53.185 1.00 . A A . 160 GLN HB3  1 1 
        6 15905 1 1 160 GLN HE21 H 115.817 -47.568 54.175 1.00 . A A . 160 GLN HE21 1 1 
        6 15906 1 1 160 GLN HE22 H 116.296 -46.040 53.612 1.00 . A A . 160 GLN HE22 1 1 
        6 15907 1 1 160 GLN HG2  H 117.193 -48.927 55.440 1.00 . A A . 160 GLN HG2  1 1 
        6 15908 1 1 160 GLN HG3  H 118.825 -48.356 55.780 1.00 . A A . 160 GLN HG3  1 1 
        6 15909 1 1 160 GLN N    N 119.954 -51.522 53.794 1.00 . A A . 160 GLN N    1 1 
        6 15910 1 1 160 GLN NE2  N 116.519 -46.902 54.023 1.00 . A A . 160 GLN NE2  1 1 
        6 15911 1 1 160 GLN O    O 116.759 -51.170 55.418 1.00 . A A . 160 GLN O    1 1 
        6 15912 1 1 160 GLN OE1  O 118.634 -46.324 54.178 1.00 . A A . 160 GLN OE1  1 1 
        6 15913 1 1 161 GLU C    C 116.887 -54.970 55.129 1.00 . A A . 161 GLU C    1 1 
        6 15914 1 1 161 GLU CA   C 116.563 -53.708 54.337 1.00 . A A . 161 GLU CA   1 1 
        6 15915 1 1 161 GLU CB   C 116.105 -54.092 52.929 1.00 . A A . 161 GLU CB   1 1 
        6 15916 1 1 161 GLU CD   C 115.097 -51.826 52.589 1.00 . A A . 161 GLU CD   1 1 
        6 15917 1 1 161 GLU CG   C 116.088 -52.847 52.040 1.00 . A A . 161 GLU CG   1 1 
        6 15918 1 1 161 GLU H    H 118.538 -53.154 53.803 1.00 . A A . 161 GLU H    1 1 
        6 15919 1 1 161 GLU HA   H 115.764 -53.178 54.831 1.00 . A A . 161 GLU HA   1 1 
        6 15920 1 1 161 GLU HB2  H 116.786 -54.822 52.517 1.00 . A A . 161 GLU HB2  1 1 
        6 15921 1 1 161 GLU HB3  H 115.111 -54.512 52.976 1.00 . A A . 161 GLU HB3  1 1 
        6 15922 1 1 161 GLU HG2  H 117.076 -52.410 52.017 1.00 . A A . 161 GLU HG2  1 1 
        6 15923 1 1 161 GLU HG3  H 115.796 -53.125 51.039 1.00 . A A . 161 GLU HG3  1 1 
        6 15924 1 1 161 GLU N    N 117.732 -52.838 54.260 1.00 . A A . 161 GLU N    1 1 
        6 15925 1 1 161 GLU O    O 118.050 -55.255 55.416 1.00 . A A . 161 GLU O    1 1 
        6 15926 1 1 161 GLU OE1  O 114.235 -52.220 53.357 1.00 . A A . 161 GLU OE1  1 1 
        6 15927 1 1 161 GLU OE2  O 115.214 -50.665 52.232 1.00 . A A . 161 GLU OE2  1 1 
        6 15928 1 1 162 LEU C    C 115.852 -58.166 55.273 1.00 . A A . 162 LEU C    1 1 
        6 15929 1 1 162 LEU CA   C 116.033 -56.973 56.207 1.00 . A A . 162 LEU CA   1 1 
        6 15930 1 1 162 LEU CB   C 115.025 -57.058 57.354 1.00 . A A . 162 LEU CB   1 1 
        6 15931 1 1 162 LEU CD1  C 115.159 -58.018 59.657 1.00 . A A . 162 LEU CD1  1 1 
        6 15932 1 1 162 LEU CD2  C 114.258 -59.397 57.779 1.00 . A A . 162 LEU CD2  1 1 
        6 15933 1 1 162 LEU CG   C 115.284 -58.329 58.164 1.00 . A A . 162 LEU CG   1 1 
        6 15934 1 1 162 LEU H    H 114.943 -55.434 55.242 1.00 . A A . 162 LEU H    1 1 
        6 15935 1 1 162 LEU HA   H 117.031 -56.997 56.617 1.00 . A A . 162 LEU HA   1 1 
        6 15936 1 1 162 LEU HB2  H 115.133 -56.194 57.993 1.00 . A A . 162 LEU HB2  1 1 
        6 15937 1 1 162 LEU HB3  H 114.023 -57.088 56.952 1.00 . A A . 162 LEU HB3  1 1 
        6 15938 1 1 162 LEU HD11 H 114.240 -57.480 59.837 1.00 . A A . 162 LEU HD11 1 1 
        6 15939 1 1 162 LEU HD12 H 115.997 -57.414 59.970 1.00 . A A . 162 LEU HD12 1 1 
        6 15940 1 1 162 LEU HD13 H 115.153 -58.941 60.218 1.00 . A A . 162 LEU HD13 1 1 
        6 15941 1 1 162 LEU HD21 H 113.304 -59.156 58.222 1.00 . A A . 162 LEU HD21 1 1 
        6 15942 1 1 162 LEU HD22 H 114.588 -60.361 58.138 1.00 . A A . 162 LEU HD22 1 1 
        6 15943 1 1 162 LEU HD23 H 114.157 -59.428 56.704 1.00 . A A . 162 LEU HD23 1 1 
        6 15944 1 1 162 LEU HG   H 116.280 -58.692 57.955 1.00 . A A . 162 LEU HG   1 1 
        6 15945 1 1 162 LEU N    N 115.849 -55.723 55.478 1.00 . A A . 162 LEU N    1 1 
        6 15946 1 1 162 LEU O    O 114.814 -58.308 54.627 1.00 . A A . 162 LEU O    1 1 
        6 15947 1 1 163 TRP C    C 116.587 -61.455 55.062 1.00 . A A . 163 TRP C    1 1 
        6 15948 1 1 163 TRP CA   C 116.840 -60.159 54.296 1.00 . A A . 163 TRP CA   1 1 
        6 15949 1 1 163 TRP CB   C 118.166 -60.259 53.541 1.00 . A A . 163 TRP CB   1 1 
        6 15950 1 1 163 TRP CD1  C 118.702 -57.805 53.255 1.00 . A A . 163 TRP CD1  1 1 
        6 15951 1 1 163 TRP CD2  C 118.286 -58.833 51.297 1.00 . A A . 163 TRP CD2  1 1 
        6 15952 1 1 163 TRP CE2  C 118.568 -57.480 50.994 1.00 . A A . 163 TRP CE2  1 1 
        6 15953 1 1 163 TRP CE3  C 117.988 -59.703 50.233 1.00 . A A . 163 TRP CE3  1 1 
        6 15954 1 1 163 TRP CG   C 118.378 -59.014 52.741 1.00 . A A . 163 TRP CG   1 1 
        6 15955 1 1 163 TRP CH2  C 118.258 -57.885 48.636 1.00 . A A . 163 TRP CH2  1 1 
        6 15956 1 1 163 TRP CZ2  C 118.556 -57.007 49.681 1.00 . A A . 163 TRP CZ2  1 1 
        6 15957 1 1 163 TRP CZ3  C 117.974 -59.230 48.911 1.00 . A A . 163 TRP CZ3  1 1 
        6 15958 1 1 163 TRP H    H 117.657 -58.873 55.769 1.00 . A A . 163 TRP H    1 1 
        6 15959 1 1 163 TRP HA   H 116.043 -60.015 53.581 1.00 . A A . 163 TRP HA   1 1 
        6 15960 1 1 163 TRP HB2  H 118.974 -60.375 54.248 1.00 . A A . 163 TRP HB2  1 1 
        6 15961 1 1 163 TRP HB3  H 118.140 -61.112 52.880 1.00 . A A . 163 TRP HB3  1 1 
        6 15962 1 1 163 TRP HD1  H 118.849 -57.588 54.303 1.00 . A A . 163 TRP HD1  1 1 
        6 15963 1 1 163 TRP HE1  H 119.043 -55.948 52.323 1.00 . A A . 163 TRP HE1  1 1 
        6 15964 1 1 163 TRP HE3  H 117.768 -60.741 50.434 1.00 . A A . 163 TRP HE3  1 1 
        6 15965 1 1 163 TRP HH2  H 118.246 -57.527 47.616 1.00 . A A . 163 TRP HH2  1 1 
        6 15966 1 1 163 TRP HZ2  H 118.775 -55.970 49.475 1.00 . A A . 163 TRP HZ2  1 1 
        6 15967 1 1 163 TRP HZ3  H 117.744 -59.906 48.101 1.00 . A A . 163 TRP HZ3  1 1 
        6 15968 1 1 163 TRP N    N 116.871 -59.017 55.204 1.00 . A A . 163 TRP N    1 1 
        6 15969 1 1 163 TRP NE1  N 118.817 -56.895 52.220 1.00 . A A . 163 TRP NE1  1 1 
        6 15970 1 1 163 TRP O    O 115.866 -62.333 54.590 1.00 . A A . 163 TRP O    1 1 
        6 15971 1 1 164 GLY C    C 116.922 -62.458 58.525 1.00 . A A . 164 GLY C    1 1 
        6 15972 1 1 164 GLY CA   C 117.047 -62.784 57.040 1.00 . A A . 164 GLY CA   1 1 
        6 15973 1 1 164 GLY H    H 117.733 -60.830 56.582 1.00 . A A . 164 GLY H    1 1 
        6 15974 1 1 164 GLY HA2  H 116.166 -63.319 56.719 1.00 . A A . 164 GLY HA2  1 1 
        6 15975 1 1 164 GLY HA3  H 117.916 -63.407 56.889 1.00 . A A . 164 GLY HA3  1 1 
        6 15976 1 1 164 GLY N    N 117.186 -61.570 56.242 1.00 . A A . 164 GLY N    1 1 
        6 15977 1 1 164 GLY O    O 117.045 -61.303 58.931 1.00 . A A . 164 GLY O    1 1 
        6 15978 1 1 165 LEU C    C 117.139 -64.490 61.518 1.00 . A A . 165 LEU C    1 1 
        6 15979 1 1 165 LEU CA   C 116.531 -63.307 60.769 1.00 . A A . 165 LEU CA   1 1 
        6 15980 1 1 165 LEU CB   C 115.049 -63.177 61.134 1.00 . A A . 165 LEU CB   1 1 
        6 15981 1 1 165 LEU CD1  C 114.834 -61.084 62.481 1.00 . A A . 165 LEU CD1  1 1 
        6 15982 1 1 165 LEU CD2  C 113.647 -63.160 63.200 1.00 . A A . 165 LEU CD2  1 1 
        6 15983 1 1 165 LEU CG   C 114.917 -62.609 62.548 1.00 . A A . 165 LEU CG   1 1 
        6 15984 1 1 165 LEU H    H 116.587 -64.386 58.947 1.00 . A A . 165 LEU H    1 1 
        6 15985 1 1 165 LEU HA   H 117.043 -62.403 61.063 1.00 . A A . 165 LEU HA   1 1 
        6 15986 1 1 165 LEU HB2  H 114.563 -62.514 60.433 1.00 . A A . 165 LEU HB2  1 1 
        6 15987 1 1 165 LEU HB3  H 114.582 -64.149 61.094 1.00 . A A . 165 LEU HB3  1 1 
        6 15988 1 1 165 LEU HD11 H 113.834 -60.790 62.195 1.00 . A A . 165 LEU HD11 1 1 
        6 15989 1 1 165 LEU HD12 H 115.540 -60.716 61.752 1.00 . A A . 165 LEU HD12 1 1 
        6 15990 1 1 165 LEU HD13 H 115.067 -60.667 63.451 1.00 . A A . 165 LEU HD13 1 1 
        6 15991 1 1 165 LEU HD21 H 113.525 -62.720 64.179 1.00 . A A . 165 LEU HD21 1 1 
        6 15992 1 1 165 LEU HD22 H 113.727 -64.233 63.295 1.00 . A A . 165 LEU HD22 1 1 
        6 15993 1 1 165 LEU HD23 H 112.793 -62.915 62.587 1.00 . A A . 165 LEU HD23 1 1 
        6 15994 1 1 165 LEU HG   H 115.780 -62.898 63.134 1.00 . A A . 165 LEU HG   1 1 
        6 15995 1 1 165 LEU N    N 116.675 -63.488 59.329 1.00 . A A . 165 LEU N    1 1 
        6 15996 1 1 165 LEU O    O 116.863 -65.645 61.198 1.00 . A A . 165 LEU O    1 1 
        6 15997 1 1 166 LEU C    C 117.914 -65.330 64.687 1.00 . A A . 166 LEU C    1 1 
        6 15998 1 1 166 LEU CA   C 118.582 -65.243 63.319 1.00 . A A . 166 LEU CA   1 1 
        6 15999 1 1 166 LEU CB   C 120.076 -64.962 63.495 1.00 . A A . 166 LEU CB   1 1 
        6 16000 1 1 166 LEU CD1  C 120.995 -67.205 62.896 1.00 . A A . 166 LEU CD1  1 1 
        6 16001 1 1 166 LEU CD2  C 122.114 -65.825 64.652 1.00 . A A . 166 LEU CD2  1 1 
        6 16002 1 1 166 LEU CG   C 120.767 -66.213 64.037 1.00 . A A . 166 LEU CG   1 1 
        6 16003 1 1 166 LEU H    H 118.169 -63.254 62.710 1.00 . A A . 166 LEU H    1 1 
        6 16004 1 1 166 LEU HA   H 118.464 -66.188 62.810 1.00 . A A . 166 LEU HA   1 1 
        6 16005 1 1 166 LEU HB2  H 120.507 -64.694 62.542 1.00 . A A . 166 LEU HB2  1 1 
        6 16006 1 1 166 LEU HB3  H 120.209 -64.149 64.193 1.00 . A A . 166 LEU HB3  1 1 
        6 16007 1 1 166 LEU HD11 H 121.355 -66.676 62.026 1.00 . A A . 166 LEU HD11 1 1 
        6 16008 1 1 166 LEU HD12 H 120.065 -67.700 62.658 1.00 . A A . 166 LEU HD12 1 1 
        6 16009 1 1 166 LEU HD13 H 121.727 -67.939 63.198 1.00 . A A . 166 LEU HD13 1 1 
        6 16010 1 1 166 LEU HD21 H 122.703 -66.714 64.819 1.00 . A A . 166 LEU HD21 1 1 
        6 16011 1 1 166 LEU HD22 H 121.949 -65.320 65.591 1.00 . A A . 166 LEU HD22 1 1 
        6 16012 1 1 166 LEU HD23 H 122.641 -65.166 63.977 1.00 . A A . 166 LEU HD23 1 1 
        6 16013 1 1 166 LEU HG   H 120.144 -66.671 64.793 1.00 . A A . 166 LEU HG   1 1 
        6 16014 1 1 166 LEU N    N 117.968 -64.193 62.513 1.00 . A A . 166 LEU N    1 1 
        6 16015 1 1 166 LEU O    O 117.606 -64.311 65.304 1.00 . A A . 166 LEU O    1 1 
        6 16016 1 1 167 VAL C    C 117.505 -68.059 67.086 1.00 . A A . 167 VAL C    1 1 
        6 16017 1 1 167 VAL CA   C 117.033 -66.760 66.440 1.00 . A A . 167 VAL CA   1 1 
        6 16018 1 1 167 VAL CB   C 115.517 -66.808 66.250 1.00 . A A . 167 VAL CB   1 1 
        6 16019 1 1 167 VAL CG1  C 114.849 -67.224 67.561 1.00 . A A . 167 VAL CG1  1 1 
        6 16020 1 1 167 VAL CG2  C 115.014 -65.421 65.841 1.00 . A A . 167 VAL CG2  1 1 
        6 16021 1 1 167 VAL H    H 117.972 -67.331 64.627 1.00 . A A . 167 VAL H    1 1 
        6 16022 1 1 167 VAL HA   H 117.276 -65.936 67.094 1.00 . A A . 167 VAL HA   1 1 
        6 16023 1 1 167 VAL HB   H 115.273 -67.523 65.478 1.00 . A A . 167 VAL HB   1 1 
        6 16024 1 1 167 VAL HG11 H 113.934 -66.666 67.693 1.00 . A A . 167 VAL HG11 1 1 
        6 16025 1 1 167 VAL HG12 H 115.517 -67.021 68.385 1.00 . A A . 167 VAL HG12 1 1 
        6 16026 1 1 167 VAL HG13 H 114.625 -68.280 67.531 1.00 . A A . 167 VAL HG13 1 1 
        6 16027 1 1 167 VAL HG21 H 115.434 -64.677 66.500 1.00 . A A . 167 VAL HG21 1 1 
        6 16028 1 1 167 VAL HG22 H 113.936 -65.395 65.910 1.00 . A A . 167 VAL HG22 1 1 
        6 16029 1 1 167 VAL HG23 H 115.314 -65.214 64.825 1.00 . A A . 167 VAL HG23 1 1 
        6 16030 1 1 167 VAL N    N 117.691 -66.555 65.154 1.00 . A A . 167 VAL N    1 1 
        6 16031 1 1 167 VAL O    O 117.547 -69.107 66.440 1.00 . A A . 167 VAL O    1 1 
        6 16032 1 1 168 SER C    C 117.366 -69.440 70.272 1.00 . A A . 168 SER C    1 1 
        6 16033 1 1 168 SER CA   C 118.301 -69.161 69.100 1.00 . A A . 168 SER CA   1 1 
        6 16034 1 1 168 SER CB   C 119.723 -68.950 69.619 1.00 . A A . 168 SER CB   1 1 
        6 16035 1 1 168 SER H    H 117.816 -67.118 68.824 1.00 . A A . 168 SER H    1 1 
        6 16036 1 1 168 SER HA   H 118.294 -70.013 68.435 1.00 . A A . 168 SER HA   1 1 
        6 16037 1 1 168 SER HB2  H 119.839 -67.933 69.954 1.00 . A A . 168 SER HB2  1 1 
        6 16038 1 1 168 SER HB3  H 119.907 -69.622 70.446 1.00 . A A . 168 SER HB3  1 1 
        6 16039 1 1 168 SER HG   H 121.171 -69.973 68.814 1.00 . A A . 168 SER HG   1 1 
        6 16040 1 1 168 SER N    N 117.857 -67.982 68.365 1.00 . A A . 168 SER N    1 1 
        6 16041 1 1 168 SER O    O 116.826 -68.516 70.881 1.00 . A A . 168 SER O    1 1 
        6 16042 1 1 168 SER OG   O 120.648 -69.204 68.569 1.00 . A A . 168 SER OG   1 1 
        6 16043 1 1 169 HIS C    C 116.910 -72.240 72.492 1.00 . A A . 169 HIS C    1 1 
        6 16044 1 1 169 HIS CA   C 116.297 -71.102 71.682 1.00 . A A . 169 HIS CA   1 1 
        6 16045 1 1 169 HIS CB   C 114.936 -71.538 71.134 1.00 . A A . 169 HIS CB   1 1 
        6 16046 1 1 169 HIS CD2  C 113.426 -70.265 69.400 1.00 . A A . 169 HIS CD2  1 1 
        6 16047 1 1 169 HIS CE1  C 113.672 -68.258 70.181 1.00 . A A . 169 HIS CE1  1 1 
        6 16048 1 1 169 HIS CG   C 114.255 -70.361 70.489 1.00 . A A . 169 HIS CG   1 1 
        6 16049 1 1 169 HIS H    H 117.630 -71.414 70.063 1.00 . A A . 169 HIS H    1 1 
        6 16050 1 1 169 HIS HA   H 116.153 -70.250 72.329 1.00 . A A . 169 HIS HA   1 1 
        6 16051 1 1 169 HIS HB2  H 115.076 -72.319 70.401 1.00 . A A . 169 HIS HB2  1 1 
        6 16052 1 1 169 HIS HB3  H 114.324 -71.908 71.943 1.00 . A A . 169 HIS HB3  1 1 
        6 16053 1 1 169 HIS HD2  H 113.107 -71.094 68.785 1.00 . A A . 169 HIS HD2  1 1 
        6 16054 1 1 169 HIS HE1  H 113.594 -67.191 70.318 1.00 . A A . 169 HIS HE1  1 1 
        6 16055 1 1 169 HIS HE2  H 112.476 -68.575 68.507 1.00 . A A . 169 HIS HE2  1 1 
        6 16056 1 1 169 HIS N    N 117.175 -70.719 70.583 1.00 . A A . 169 HIS N    1 1 
        6 16057 1 1 169 HIS ND1  N 114.399 -69.070 70.972 1.00 . A A . 169 HIS ND1  1 1 
        6 16058 1 1 169 HIS NE2  N 113.059 -68.936 69.207 1.00 . A A . 169 HIS NE2  1 1 
        6 16059 1 1 169 HIS O    O 117.444 -73.198 71.932 1.00 . A A . 169 HIS O    1 1 
        6 16060 1 1 170 HIS C    C 116.978 -72.888 76.140 1.00 . A A . 170 HIS C    1 1 
        6 16061 1 1 170 HIS CA   C 117.412 -73.130 74.697 1.00 . A A . 170 HIS CA   1 1 
        6 16062 1 1 170 HIS CB   C 118.938 -73.085 74.605 1.00 . A A . 170 HIS CB   1 1 
        6 16063 1 1 170 HIS CD2  C 119.828 -73.905 76.939 1.00 . A A . 170 HIS CD2  1 1 
        6 16064 1 1 170 HIS CE1  C 120.384 -75.921 76.372 1.00 . A A . 170 HIS CE1  1 1 
        6 16065 1 1 170 HIS CG   C 119.530 -74.040 75.604 1.00 . A A . 170 HIS CG   1 1 
        6 16066 1 1 170 HIS H    H 116.366 -71.354 74.203 1.00 . A A . 170 HIS H    1 1 
        6 16067 1 1 170 HIS HA   H 117.073 -74.107 74.389 1.00 . A A . 170 HIS HA   1 1 
        6 16068 1 1 170 HIS HB2  H 119.247 -73.369 73.609 1.00 . A A . 170 HIS HB2  1 1 
        6 16069 1 1 170 HIS HB3  H 119.282 -72.084 74.817 1.00 . A A . 170 HIS HB3  1 1 
        6 16070 1 1 170 HIS HD2  H 119.668 -73.012 77.524 1.00 . A A . 170 HIS HD2  1 1 
        6 16071 1 1 170 HIS HE1  H 120.747 -76.938 76.409 1.00 . A A . 170 HIS HE1  1 1 
        6 16072 1 1 170 HIS HE2  H 120.668 -75.284 78.333 1.00 . A A . 170 HIS HE2  1 1 
        6 16073 1 1 170 HIS N    N 116.828 -72.126 73.814 1.00 . A A . 170 HIS N    1 1 
        6 16074 1 1 170 HIS ND1  N 119.894 -75.334 75.265 1.00 . A A . 170 HIS ND1  1 1 
        6 16075 1 1 170 HIS NE2  N 120.366 -75.094 77.420 1.00 . A A . 170 HIS NE2  1 1 
        6 16076 1 1 170 HIS O    O 116.415 -71.842 76.460 1.00 . A A . 170 HIS O    1 1 
        6 16077 1 1 171 ALA C    C 117.511 -72.462 79.003 1.00 . A A . 171 ALA C    1 1 
        6 16078 1 1 171 ALA CA   C 116.901 -73.732 78.416 1.00 . A A . 171 ALA CA   1 1 
        6 16079 1 1 171 ALA CB   C 117.408 -74.949 79.190 1.00 . A A . 171 ALA CB   1 1 
        6 16080 1 1 171 ALA H    H 117.680 -74.681 76.688 1.00 . A A . 171 ALA H    1 1 
        6 16081 1 1 171 ALA HA   H 115.827 -73.681 78.512 1.00 . A A . 171 ALA HA   1 1 
        6 16082 1 1 171 ALA HB1  H 117.360 -74.747 80.250 1.00 . A A . 171 ALA HB1  1 1 
        6 16083 1 1 171 ALA HB2  H 118.430 -75.155 78.910 1.00 . A A . 171 ALA HB2  1 1 
        6 16084 1 1 171 ALA HB3  H 116.792 -75.805 78.959 1.00 . A A . 171 ALA HB3  1 1 
        6 16085 1 1 171 ALA N    N 117.246 -73.861 77.004 1.00 . A A . 171 ALA N    1 1 
        6 16086 1 1 171 ALA O    O 117.991 -71.597 78.271 1.00 . A A . 171 ALA O    1 1 
        6 16087 1 1 172 GLU C    C 119.272 -71.602 81.836 1.00 . A A . 172 GLU C    1 1 
        6 16088 1 1 172 GLU CA   C 118.058 -71.198 81.004 1.00 . A A . 172 GLU CA   1 1 
        6 16089 1 1 172 GLU CB   C 117.007 -70.556 81.912 1.00 . A A . 172 GLU CB   1 1 
        6 16090 1 1 172 GLU CD   C 115.200 -71.027 83.577 1.00 . A A . 172 GLU CD   1 1 
        6 16091 1 1 172 GLU CG   C 116.171 -71.649 82.580 1.00 . A A . 172 GLU CG   1 1 
        6 16092 1 1 172 GLU H    H 117.085 -73.077 80.860 1.00 . A A . 172 GLU H    1 1 
        6 16093 1 1 172 GLU HA   H 118.366 -70.477 80.263 1.00 . A A . 172 GLU HA   1 1 
        6 16094 1 1 172 GLU HB2  H 117.500 -69.964 82.671 1.00 . A A . 172 GLU HB2  1 1 
        6 16095 1 1 172 GLU HB3  H 116.361 -69.921 81.324 1.00 . A A . 172 GLU HB3  1 1 
        6 16096 1 1 172 GLU HG2  H 115.615 -72.186 81.826 1.00 . A A . 172 GLU HG2  1 1 
        6 16097 1 1 172 GLU HG3  H 116.825 -72.333 83.099 1.00 . A A . 172 GLU HG3  1 1 
        6 16098 1 1 172 GLU N    N 117.490 -72.359 80.328 1.00 . A A . 172 GLU N    1 1 
        6 16099 1 1 172 GLU O    O 119.138 -72.022 82.985 1.00 . A A . 172 GLU O    1 1 
        6 16100 1 1 172 GLU OE1  O 115.087 -69.811 83.585 1.00 . A A . 172 GLU OE1  1 1 
        6 16101 1 1 172 GLU OE2  O 114.583 -71.772 84.320 1.00 . A A . 172 GLU OE2  1 1 
        6 16102 1 1 173 PRO C    C 122.245 -70.684 82.815 1.00 . A A . 173 PRO C    1 1 
        6 16103 1 1 173 PRO CA   C 121.713 -71.835 81.965 1.00 . A A . 173 PRO CA   1 1 
        6 16104 1 1 173 PRO CB   C 122.667 -72.153 80.815 1.00 . A A . 173 PRO CB   1 1 
        6 16105 1 1 173 PRO CD   C 120.733 -70.990 79.907 1.00 . A A . 173 PRO CD   1 1 
        6 16106 1 1 173 PRO CG   C 122.217 -71.296 79.677 1.00 . A A . 173 PRO CG   1 1 
        6 16107 1 1 173 PRO HA   H 121.574 -72.715 82.572 1.00 . A A . 173 PRO HA   1 1 
        6 16108 1 1 173 PRO HB2  H 123.683 -71.907 81.094 1.00 . A A . 173 PRO HB2  1 1 
        6 16109 1 1 173 PRO HB3  H 122.593 -73.194 80.544 1.00 . A A . 173 PRO HB3  1 1 
        6 16110 1 1 173 PRO HD2  H 120.554 -69.925 79.846 1.00 . A A . 173 PRO HD2  1 1 
        6 16111 1 1 173 PRO HD3  H 120.121 -71.519 79.192 1.00 . A A . 173 PRO HD3  1 1 
        6 16112 1 1 173 PRO HG2  H 122.789 -70.379 79.660 1.00 . A A . 173 PRO HG2  1 1 
        6 16113 1 1 173 PRO HG3  H 122.336 -71.826 78.745 1.00 . A A . 173 PRO HG3  1 1 
        6 16114 1 1 173 PRO N    N 120.443 -71.480 81.273 1.00 . A A . 173 PRO N    1 1 
        6 16115 1 1 173 PRO O    O 122.299 -70.778 84.042 1.00 . A A . 173 PRO O    1 1 
        6 16116 1 1 174 ARG C    C 122.887 -67.163 82.067 1.00 . A A . 174 ARG C    1 1 
        6 16117 1 1 174 ARG CA   C 123.167 -68.437 82.856 1.00 . A A . 174 ARG CA   1 1 
        6 16118 1 1 174 ARG CB   C 124.675 -68.593 83.059 1.00 . A A . 174 ARG CB   1 1 
        6 16119 1 1 174 ARG CD   C 126.431 -69.629 84.503 1.00 . A A . 174 ARG CD   1 1 
        6 16120 1 1 174 ARG CG   C 124.939 -69.616 84.166 1.00 . A A . 174 ARG CG   1 1 
        6 16121 1 1 174 ARG CZ   C 127.970 -70.970 85.818 1.00 . A A . 174 ARG CZ   1 1 
        6 16122 1 1 174 ARG H    H 122.568 -69.582 81.177 1.00 . A A . 174 ARG H    1 1 
        6 16123 1 1 174 ARG HA   H 122.691 -68.364 83.823 1.00 . A A . 174 ARG HA   1 1 
        6 16124 1 1 174 ARG HB2  H 125.128 -68.934 82.138 1.00 . A A . 174 ARG HB2  1 1 
        6 16125 1 1 174 ARG HB3  H 125.100 -67.642 83.341 1.00 . A A . 174 ARG HB3  1 1 
        6 16126 1 1 174 ARG HD2  H 127.004 -69.645 83.589 1.00 . A A . 174 ARG HD2  1 1 
        6 16127 1 1 174 ARG HD3  H 126.678 -68.738 85.062 1.00 . A A . 174 ARG HD3  1 1 
        6 16128 1 1 174 ARG HE   H 126.074 -71.491 85.449 1.00 . A A . 174 ARG HE   1 1 
        6 16129 1 1 174 ARG HG2  H 124.372 -69.347 85.046 1.00 . A A . 174 ARG HG2  1 1 
        6 16130 1 1 174 ARG HG3  H 124.639 -70.596 83.829 1.00 . A A . 174 ARG HG3  1 1 
        6 16131 1 1 174 ARG HH11 H 128.687 -69.251 85.083 1.00 . A A . 174 ARG HH11 1 1 
        6 16132 1 1 174 ARG HH12 H 129.803 -70.191 86.017 1.00 . A A . 174 ARG HH12 1 1 
        6 16133 1 1 174 ARG HH21 H 127.533 -72.727 86.674 1.00 . A A . 174 ARG HH21 1 1 
        6 16134 1 1 174 ARG HH22 H 129.151 -72.157 86.917 1.00 . A A . 174 ARG HH22 1 1 
        6 16135 1 1 174 ARG N    N 122.637 -69.601 82.154 1.00 . A A . 174 ARG N    1 1 
        6 16136 1 1 174 ARG NE   N 126.758 -70.808 85.297 1.00 . A A . 174 ARG NE   1 1 
        6 16137 1 1 174 ARG NH1  N 128.892 -70.067 85.624 1.00 . A A . 174 ARG NH1  1 1 
        6 16138 1 1 174 ARG NH2  N 128.239 -72.034 86.525 1.00 . A A . 174 ARG NH2  1 1 
        6 16139 1 1 174 ARG O    O 122.749 -67.195 80.844 1.00 . A A . 174 ARG O    1 1 
        6 16140 1 1 175 PRO C    C 123.495 -64.481 80.924 1.00 . A A . 175 PRO C    1 1 
        6 16141 1 1 175 PRO CA   C 122.557 -64.728 82.101 1.00 . A A . 175 PRO CA   1 1 
        6 16142 1 1 175 PRO CB   C 122.812 -63.720 83.224 1.00 . A A . 175 PRO CB   1 1 
        6 16143 1 1 175 PRO CD   C 122.900 -65.923 84.236 1.00 . A A . 175 PRO CD   1 1 
        6 16144 1 1 175 PRO CG   C 122.542 -64.459 84.494 1.00 . A A . 175 PRO CG   1 1 
        6 16145 1 1 175 PRO HA   H 121.531 -64.656 81.780 1.00 . A A . 175 PRO HA   1 1 
        6 16146 1 1 175 PRO HB2  H 123.839 -63.383 83.196 1.00 . A A . 175 PRO HB2  1 1 
        6 16147 1 1 175 PRO HB3  H 122.138 -62.882 83.135 1.00 . A A . 175 PRO HB3  1 1 
        6 16148 1 1 175 PRO HD2  H 123.905 -66.132 84.574 1.00 . A A . 175 PRO HD2  1 1 
        6 16149 1 1 175 PRO HD3  H 122.190 -66.577 84.718 1.00 . A A . 175 PRO HD3  1 1 
        6 16150 1 1 175 PRO HG2  H 123.155 -64.059 85.290 1.00 . A A . 175 PRO HG2  1 1 
        6 16151 1 1 175 PRO HG3  H 121.497 -64.382 84.753 1.00 . A A . 175 PRO HG3  1 1 
        6 16152 1 1 175 PRO N    N 122.802 -66.050 82.746 1.00 . A A . 175 PRO N    1 1 
        6 16153 1 1 175 PRO O    O 124.439 -65.240 80.700 1.00 . A A . 175 PRO O    1 1 
        6 16154 1 1 176 TYR C    C 124.736 -61.728 79.226 1.00 . A A . 176 TYR C    1 1 
        6 16155 1 1 176 TYR CA   C 124.061 -63.080 79.024 1.00 . A A . 176 TYR CA   1 1 
        6 16156 1 1 176 TYR CB   C 123.205 -63.041 77.756 1.00 . A A . 176 TYR CB   1 1 
        6 16157 1 1 176 TYR CD1  C 121.998 -60.841 77.996 1.00 . A A . 176 TYR CD1  1 1 
        6 16158 1 1 176 TYR CD2  C 120.746 -62.898 78.289 1.00 . A A . 176 TYR CD2  1 1 
        6 16159 1 1 176 TYR CE1  C 120.837 -60.100 78.242 1.00 . A A . 176 TYR CE1  1 1 
        6 16160 1 1 176 TYR CE2  C 119.584 -62.155 78.534 1.00 . A A . 176 TYR CE2  1 1 
        6 16161 1 1 176 TYR CG   C 121.953 -62.241 78.020 1.00 . A A . 176 TYR CG   1 1 
        6 16162 1 1 176 TYR CZ   C 119.629 -60.757 78.511 1.00 . A A . 176 TYR CZ   1 1 
        6 16163 1 1 176 TYR H    H 122.464 -62.848 80.398 1.00 . A A . 176 TYR H    1 1 
        6 16164 1 1 176 TYR HA   H 124.821 -63.837 78.907 1.00 . A A . 176 TYR HA   1 1 
        6 16165 1 1 176 TYR HB2  H 123.767 -62.581 76.957 1.00 . A A . 176 TYR HB2  1 1 
        6 16166 1 1 176 TYR HB3  H 122.934 -64.047 77.473 1.00 . A A . 176 TYR HB3  1 1 
        6 16167 1 1 176 TYR HD1  H 122.929 -60.335 77.788 1.00 . A A . 176 TYR HD1  1 1 
        6 16168 1 1 176 TYR HD2  H 120.712 -63.977 78.307 1.00 . A A . 176 TYR HD2  1 1 
        6 16169 1 1 176 TYR HE1  H 120.871 -59.019 78.224 1.00 . A A . 176 TYR HE1  1 1 
        6 16170 1 1 176 TYR HE2  H 118.654 -62.663 78.741 1.00 . A A . 176 TYR HE2  1 1 
        6 16171 1 1 176 TYR HH   H 117.758 -60.641 78.869 1.00 . A A . 176 TYR HH   1 1 
        6 16172 1 1 176 TYR N    N 123.231 -63.417 80.174 1.00 . A A . 176 TYR N    1 1 
        6 16173 1 1 176 TYR O    O 124.123 -60.784 79.726 1.00 . A A . 176 TYR O    1 1 
        6 16174 1 1 176 TYR OH   O 118.485 -60.025 78.752 1.00 . A A . 176 TYR OH   1 1 
        6 16175 1 1 177 SER C    C 126.709 -59.595 77.682 1.00 . A A . 177 SER C    1 1 
        6 16176 1 1 177 SER CA   C 126.754 -60.399 78.977 1.00 . A A . 177 SER CA   1 1 
        6 16177 1 1 177 SER CB   C 128.208 -60.707 79.338 1.00 . A A . 177 SER CB   1 1 
        6 16178 1 1 177 SER H    H 126.440 -62.426 78.442 1.00 . A A . 177 SER H    1 1 
        6 16179 1 1 177 SER HA   H 126.315 -59.813 79.769 1.00 . A A . 177 SER HA   1 1 
        6 16180 1 1 177 SER HB2  H 128.239 -61.330 80.215 1.00 . A A . 177 SER HB2  1 1 
        6 16181 1 1 177 SER HB3  H 128.681 -61.224 78.513 1.00 . A A . 177 SER HB3  1 1 
        6 16182 1 1 177 SER HG   H 128.441 -58.786 79.133 1.00 . A A . 177 SER HG   1 1 
        6 16183 1 1 177 SER N    N 126.004 -61.641 78.834 1.00 . A A . 177 SER N    1 1 
        6 16184 1 1 177 SER O    O 126.777 -60.157 76.588 1.00 . A A . 177 SER O    1 1 
        6 16185 1 1 177 SER OG   O 128.893 -59.490 79.605 1.00 . A A . 177 SER OG   1 1 
        6 16186 1 1 178 GLN C    C 127.851 -57.483 75.864 1.00 . A A . 178 GLN C    1 1 
        6 16187 1 1 178 GLN CA   C 126.544 -57.405 76.646 1.00 . A A . 178 GLN CA   1 1 
        6 16188 1 1 178 GLN CB   C 126.291 -55.961 77.082 1.00 . A A . 178 GLN CB   1 1 
        6 16189 1 1 178 GLN CD   C 123.812 -56.190 76.837 1.00 . A A . 178 GLN CD   1 1 
        6 16190 1 1 178 GLN CG   C 124.947 -55.874 77.806 1.00 . A A . 178 GLN CG   1 1 
        6 16191 1 1 178 GLN H    H 126.544 -57.886 78.710 1.00 . A A . 178 GLN H    1 1 
        6 16192 1 1 178 GLN HA   H 125.734 -57.722 76.006 1.00 . A A . 178 GLN HA   1 1 
        6 16193 1 1 178 GLN HB2  H 127.082 -55.643 77.747 1.00 . A A . 178 GLN HB2  1 1 
        6 16194 1 1 178 GLN HB3  H 126.272 -55.321 76.213 1.00 . A A . 178 GLN HB3  1 1 
        6 16195 1 1 178 GLN HE21 H 122.937 -57.491 78.056 1.00 . A A . 178 GLN HE21 1 1 
        6 16196 1 1 178 GLN HE22 H 122.162 -57.260 76.563 1.00 . A A . 178 GLN HE22 1 1 
        6 16197 1 1 178 GLN HG2  H 124.932 -56.584 78.620 1.00 . A A . 178 GLN HG2  1 1 
        6 16198 1 1 178 GLN HG3  H 124.814 -54.877 78.198 1.00 . A A . 178 GLN HG3  1 1 
        6 16199 1 1 178 GLN N    N 126.594 -58.277 77.813 1.00 . A A . 178 GLN N    1 1 
        6 16200 1 1 178 GLN NE2  N 122.894 -57.052 77.181 1.00 . A A . 178 GLN NE2  1 1 
        6 16201 1 1 178 GLN O    O 127.862 -57.358 74.639 1.00 . A A . 178 GLN O    1 1 
        6 16202 1 1 178 GLN OE1  O 123.761 -55.637 75.738 1.00 . A A . 178 GLN OE1  1 1 
        6 16203 1 1 179 GLU C    C 130.306 -58.958 74.977 1.00 . A A . 179 GLU C    1 1 
        6 16204 1 1 179 GLU CA   C 130.260 -57.777 75.941 1.00 . A A . 179 GLU CA   1 1 
        6 16205 1 1 179 GLU CB   C 131.350 -57.941 77.003 1.00 . A A . 179 GLU CB   1 1 
        6 16206 1 1 179 GLU CD   C 132.505 -56.824 78.920 1.00 . A A . 179 GLU CD   1 1 
        6 16207 1 1 179 GLU CG   C 131.384 -56.698 77.894 1.00 . A A . 179 GLU CG   1 1 
        6 16208 1 1 179 GLU H    H 128.883 -57.786 77.552 1.00 . A A . 179 GLU H    1 1 
        6 16209 1 1 179 GLU HA   H 130.443 -56.867 75.391 1.00 . A A . 179 GLU HA   1 1 
        6 16210 1 1 179 GLU HB2  H 131.137 -58.811 77.606 1.00 . A A . 179 GLU HB2  1 1 
        6 16211 1 1 179 GLU HB3  H 132.308 -58.062 76.520 1.00 . A A . 179 GLU HB3  1 1 
        6 16212 1 1 179 GLU HG2  H 131.554 -55.823 77.283 1.00 . A A . 179 GLU HG2  1 1 
        6 16213 1 1 179 GLU HG3  H 130.440 -56.598 78.408 1.00 . A A . 179 GLU HG3  1 1 
        6 16214 1 1 179 GLU N    N 128.952 -57.690 76.579 1.00 . A A . 179 GLU N    1 1 
        6 16215 1 1 179 GLU O    O 130.703 -58.813 73.821 1.00 . A A . 179 GLU O    1 1 
        6 16216 1 1 179 GLU OE1  O 133.084 -57.895 79.008 1.00 . A A . 179 GLU OE1  1 1 
        6 16217 1 1 179 GLU OE2  O 132.770 -55.847 79.603 1.00 . A A . 179 GLU OE2  1 1 
        6 16218 1 1 180 GLU C    C 128.840 -61.211 73.532 1.00 . A A . 180 GLU C    1 1 
        6 16219 1 1 180 GLU CA   C 129.892 -61.325 74.631 1.00 . A A . 180 GLU CA   1 1 
        6 16220 1 1 180 GLU CB   C 129.603 -62.557 75.492 1.00 . A A . 180 GLU CB   1 1 
        6 16221 1 1 180 GLU CD   C 130.499 -64.022 77.312 1.00 . A A . 180 GLU CD   1 1 
        6 16222 1 1 180 GLU CG   C 130.746 -62.762 76.488 1.00 . A A . 180 GLU CG   1 1 
        6 16223 1 1 180 GLU H    H 129.584 -60.182 76.388 1.00 . A A . 180 GLU H    1 1 
        6 16224 1 1 180 GLU HA   H 130.864 -61.438 74.175 1.00 . A A . 180 GLU HA   1 1 
        6 16225 1 1 180 GLU HB2  H 128.678 -62.409 76.030 1.00 . A A . 180 GLU HB2  1 1 
        6 16226 1 1 180 GLU HB3  H 129.518 -63.427 74.860 1.00 . A A . 180 GLU HB3  1 1 
        6 16227 1 1 180 GLU HG2  H 131.677 -62.864 75.948 1.00 . A A . 180 GLU HG2  1 1 
        6 16228 1 1 180 GLU HG3  H 130.805 -61.910 77.148 1.00 . A A . 180 GLU HG3  1 1 
        6 16229 1 1 180 GLU N    N 129.894 -60.126 75.460 1.00 . A A . 180 GLU N    1 1 
        6 16230 1 1 180 GLU O    O 129.008 -61.753 72.440 1.00 . A A . 180 GLU O    1 1 
        6 16231 1 1 180 GLU OE1  O 129.412 -64.567 77.212 1.00 . A A . 180 GLU OE1  1 1 
        6 16232 1 1 180 GLU OE2  O 131.400 -64.423 78.029 1.00 . A A . 180 GLU OE2  1 1 
        6 16233 1 1 181 LEU C    C 127.207 -59.673 71.592 1.00 . A A . 181 LEU C    1 1 
        6 16234 1 1 181 LEU CA   C 126.680 -60.330 72.863 1.00 . A A . 181 LEU CA   1 1 
        6 16235 1 1 181 LEU CB   C 125.568 -59.467 73.464 1.00 . A A . 181 LEU CB   1 1 
        6 16236 1 1 181 LEU CD1  C 123.963 -60.299 71.739 1.00 . A A . 181 LEU CD1  1 1 
        6 16237 1 1 181 LEU CD2  C 123.492 -58.173 72.963 1.00 . A A . 181 LEU CD2  1 1 
        6 16238 1 1 181 LEU CG   C 124.592 -59.051 72.363 1.00 . A A . 181 LEU CG   1 1 
        6 16239 1 1 181 LEU H    H 127.680 -60.087 74.714 1.00 . A A . 181 LEU H    1 1 
        6 16240 1 1 181 LEU HA   H 126.273 -61.298 72.614 1.00 . A A . 181 LEU HA   1 1 
        6 16241 1 1 181 LEU HB2  H 125.042 -60.033 74.218 1.00 . A A . 181 LEU HB2  1 1 
        6 16242 1 1 181 LEU HB3  H 126.000 -58.584 73.911 1.00 . A A . 181 LEU HB3  1 1 
        6 16243 1 1 181 LEU HD11 H 124.656 -60.739 71.038 1.00 . A A . 181 LEU HD11 1 1 
        6 16244 1 1 181 LEU HD12 H 123.055 -60.024 71.223 1.00 . A A . 181 LEU HD12 1 1 
        6 16245 1 1 181 LEU HD13 H 123.733 -61.013 72.516 1.00 . A A . 181 LEU HD13 1 1 
        6 16246 1 1 181 LEU HD21 H 123.940 -57.385 73.549 1.00 . A A . 181 LEU HD21 1 1 
        6 16247 1 1 181 LEU HD22 H 122.856 -58.775 73.596 1.00 . A A . 181 LEU HD22 1 1 
        6 16248 1 1 181 LEU HD23 H 122.903 -57.740 72.168 1.00 . A A . 181 LEU HD23 1 1 
        6 16249 1 1 181 LEU HG   H 125.123 -58.498 71.602 1.00 . A A . 181 LEU HG   1 1 
        6 16250 1 1 181 LEU N    N 127.756 -60.503 73.830 1.00 . A A . 181 LEU N    1 1 
        6 16251 1 1 181 LEU O    O 126.757 -59.985 70.489 1.00 . A A . 181 LEU O    1 1 
        6 16252 1 1 182 GLN C    C 129.550 -59.030 69.753 1.00 . A A . 182 GLN C    1 1 
        6 16253 1 1 182 GLN CA   C 128.739 -58.066 70.612 1.00 . A A . 182 GLN CA   1 1 
        6 16254 1 1 182 GLN CB   C 129.638 -56.925 71.092 1.00 . A A . 182 GLN CB   1 1 
        6 16255 1 1 182 GLN CD   C 130.990 -54.952 70.358 1.00 . A A . 182 GLN CD   1 1 
        6 16256 1 1 182 GLN CG   C 130.114 -56.109 69.890 1.00 . A A . 182 GLN CG   1 1 
        6 16257 1 1 182 GLN H    H 128.491 -58.565 72.656 1.00 . A A . 182 GLN H    1 1 
        6 16258 1 1 182 GLN HA   H 127.939 -57.652 70.015 1.00 . A A . 182 GLN HA   1 1 
        6 16259 1 1 182 GLN HB2  H 129.082 -56.288 71.765 1.00 . A A . 182 GLN HB2  1 1 
        6 16260 1 1 182 GLN HB3  H 130.494 -57.335 71.608 1.00 . A A . 182 GLN HB3  1 1 
        6 16261 1 1 182 GLN HE21 H 131.518 -54.415 68.521 1.00 . A A . 182 GLN HE21 1 1 
        6 16262 1 1 182 GLN HE22 H 132.180 -53.475 69.769 1.00 . A A . 182 GLN HE22 1 1 
        6 16263 1 1 182 GLN HG2  H 130.683 -56.745 69.227 1.00 . A A . 182 GLN HG2  1 1 
        6 16264 1 1 182 GLN HG3  H 129.258 -55.717 69.361 1.00 . A A . 182 GLN HG3  1 1 
        6 16265 1 1 182 GLN N    N 128.164 -58.765 71.754 1.00 . A A . 182 GLN N    1 1 
        6 16266 1 1 182 GLN NE2  N 131.615 -54.221 69.475 1.00 . A A . 182 GLN NE2  1 1 
        6 16267 1 1 182 GLN O    O 129.364 -59.099 68.537 1.00 . A A . 182 GLN O    1 1 
        6 16268 1 1 182 GLN OE1  O 131.109 -54.709 71.558 1.00 . A A . 182 GLN OE1  1 1 
        6 16269 1 1 183 VAL C    C 130.440 -61.493 68.651 1.00 . A A . 183 VAL C    1 1 
        6 16270 1 1 183 VAL CA   C 131.278 -60.730 69.672 1.00 . A A . 183 VAL CA   1 1 
        6 16271 1 1 183 VAL CB   C 131.915 -61.717 70.652 1.00 . A A . 183 VAL CB   1 1 
        6 16272 1 1 183 VAL CG1  C 132.827 -62.679 69.889 1.00 . A A . 183 VAL CG1  1 1 
        6 16273 1 1 183 VAL CG2  C 132.741 -60.946 71.685 1.00 . A A . 183 VAL CG2  1 1 
        6 16274 1 1 183 VAL H    H 130.545 -59.685 71.363 1.00 . A A . 183 VAL H    1 1 
        6 16275 1 1 183 VAL HA   H 132.061 -60.195 69.155 1.00 . A A . 183 VAL HA   1 1 
        6 16276 1 1 183 VAL HB   H 131.139 -62.277 71.154 1.00 . A A . 183 VAL HB   1 1 
        6 16277 1 1 183 VAL HG11 H 133.404 -63.262 70.592 1.00 . A A . 183 VAL HG11 1 1 
        6 16278 1 1 183 VAL HG12 H 133.495 -62.115 69.254 1.00 . A A . 183 VAL HG12 1 1 
        6 16279 1 1 183 VAL HG13 H 132.225 -63.339 69.282 1.00 . A A . 183 VAL HG13 1 1 
        6 16280 1 1 183 VAL HG21 H 132.101 -60.254 72.212 1.00 . A A . 183 VAL HG21 1 1 
        6 16281 1 1 183 VAL HG22 H 133.527 -60.401 71.184 1.00 . A A . 183 VAL HG22 1 1 
        6 16282 1 1 183 VAL HG23 H 133.177 -61.641 72.388 1.00 . A A . 183 VAL HG23 1 1 
        6 16283 1 1 183 VAL N    N 130.445 -59.776 70.392 1.00 . A A . 183 VAL N    1 1 
        6 16284 1 1 183 VAL O    O 130.803 -61.584 67.478 1.00 . A A . 183 VAL O    1 1 
        6 16285 1 1 184 VAL C    C 127.677 -61.852 67.297 1.00 . A A . 184 VAL C    1 1 
        6 16286 1 1 184 VAL CA   C 128.435 -62.791 68.227 1.00 . A A . 184 VAL CA   1 1 
        6 16287 1 1 184 VAL CB   C 127.442 -63.606 69.056 1.00 . A A . 184 VAL CB   1 1 
        6 16288 1 1 184 VAL CG1  C 126.701 -62.679 70.021 1.00 . A A . 184 VAL CG1  1 1 
        6 16289 1 1 184 VAL CG2  C 126.434 -64.281 68.123 1.00 . A A . 184 VAL CG2  1 1 
        6 16290 1 1 184 VAL H    H 129.065 -61.908 70.046 1.00 . A A . 184 VAL H    1 1 
        6 16291 1 1 184 VAL HA   H 129.032 -63.468 67.633 1.00 . A A . 184 VAL HA   1 1 
        6 16292 1 1 184 VAL HB   H 127.974 -64.360 69.619 1.00 . A A . 184 VAL HB   1 1 
        6 16293 1 1 184 VAL HG11 H 126.035 -63.262 70.640 1.00 . A A . 184 VAL HG11 1 1 
        6 16294 1 1 184 VAL HG12 H 126.129 -61.957 69.458 1.00 . A A . 184 VAL HG12 1 1 
        6 16295 1 1 184 VAL HG13 H 127.415 -62.165 70.646 1.00 . A A . 184 VAL HG13 1 1 
        6 16296 1 1 184 VAL HG21 H 125.751 -63.540 67.735 1.00 . A A . 184 VAL HG21 1 1 
        6 16297 1 1 184 VAL HG22 H 125.880 -65.029 68.671 1.00 . A A . 184 VAL HG22 1 1 
        6 16298 1 1 184 VAL HG23 H 126.959 -64.751 67.303 1.00 . A A . 184 VAL HG23 1 1 
        6 16299 1 1 184 VAL N    N 129.313 -62.030 69.105 1.00 . A A . 184 VAL N    1 1 
        6 16300 1 1 184 VAL O    O 127.441 -62.170 66.132 1.00 . A A . 184 VAL O    1 1 
        6 16301 1 1 185 GLN C    C 127.320 -59.500 65.685 1.00 . A A . 185 GLN C    1 1 
        6 16302 1 1 185 GLN CA   C 126.605 -59.692 67.016 1.00 . A A . 185 GLN CA   1 1 
        6 16303 1 1 185 GLN CB   C 126.546 -58.359 67.766 1.00 . A A . 185 GLN CB   1 1 
        6 16304 1 1 185 GLN CD   C 125.566 -56.057 67.750 1.00 . A A . 185 GLN CD   1 1 
        6 16305 1 1 185 GLN CG   C 125.577 -57.415 67.054 1.00 . A A . 185 GLN CG   1 1 
        6 16306 1 1 185 GLN H    H 127.506 -60.493 68.758 1.00 . A A . 185 GLN H    1 1 
        6 16307 1 1 185 GLN HA   H 125.598 -60.034 66.829 1.00 . A A . 185 GLN HA   1 1 
        6 16308 1 1 185 GLN HB2  H 126.207 -58.531 68.777 1.00 . A A . 185 GLN HB2  1 1 
        6 16309 1 1 185 GLN HB3  H 127.530 -57.915 67.787 1.00 . A A . 185 GLN HB3  1 1 
        6 16310 1 1 185 GLN HE21 H 126.630 -56.682 69.305 1.00 . A A . 185 GLN HE21 1 1 
        6 16311 1 1 185 GLN HE22 H 126.169 -55.049 69.350 1.00 . A A . 185 GLN HE22 1 1 
        6 16312 1 1 185 GLN HG2  H 125.889 -57.288 66.027 1.00 . A A . 185 GLN HG2  1 1 
        6 16313 1 1 185 GLN HG3  H 124.583 -57.836 67.078 1.00 . A A . 185 GLN HG3  1 1 
        6 16314 1 1 185 GLN N    N 127.304 -60.687 67.820 1.00 . A A . 185 GLN N    1 1 
        6 16315 1 1 185 GLN NE2  N 126.172 -55.918 68.897 1.00 . A A . 185 GLN NE2  1 1 
        6 16316 1 1 185 GLN O    O 126.683 -59.371 64.638 1.00 . A A . 185 GLN O    1 1 
        6 16317 1 1 185 GLN OE1  O 124.989 -55.099 67.235 1.00 . A A . 185 GLN OE1  1 1 
        6 16318 1 1 186 LEU C    C 129.408 -60.644 63.719 1.00 . A A . 186 LEU C    1 1 
        6 16319 1 1 186 LEU CA   C 129.445 -59.349 64.520 1.00 . A A . 186 LEU CA   1 1 
        6 16320 1 1 186 LEU CB   C 130.892 -59.008 64.879 1.00 . A A . 186 LEU CB   1 1 
        6 16321 1 1 186 LEU CD1  C 131.300 -57.190 63.215 1.00 . A A . 186 LEU CD1  1 1 
        6 16322 1 1 186 LEU CD2  C 133.161 -58.721 63.873 1.00 . A A . 186 LEU CD2  1 1 
        6 16323 1 1 186 LEU CG   C 131.656 -58.624 63.611 1.00 . A A . 186 LEU CG   1 1 
        6 16324 1 1 186 LEU H    H 129.099 -59.582 66.596 1.00 . A A . 186 LEU H    1 1 
        6 16325 1 1 186 LEU HA   H 129.035 -58.551 63.919 1.00 . A A . 186 LEU HA   1 1 
        6 16326 1 1 186 LEU HB2  H 130.904 -58.178 65.573 1.00 . A A . 186 LEU HB2  1 1 
        6 16327 1 1 186 LEU HB3  H 131.362 -59.865 65.336 1.00 . A A . 186 LEU HB3  1 1 
        6 16328 1 1 186 LEU HD11 H 131.261 -56.572 64.099 1.00 . A A . 186 LEU HD11 1 1 
        6 16329 1 1 186 LEU HD12 H 130.337 -57.181 62.726 1.00 . A A . 186 LEU HD12 1 1 
        6 16330 1 1 186 LEU HD13 H 132.050 -56.807 62.540 1.00 . A A . 186 LEU HD13 1 1 
        6 16331 1 1 186 LEU HD21 H 133.698 -58.266 63.055 1.00 . A A . 186 LEU HD21 1 1 
        6 16332 1 1 186 LEU HD22 H 133.446 -59.759 63.958 1.00 . A A . 186 LEU HD22 1 1 
        6 16333 1 1 186 LEU HD23 H 133.400 -58.206 64.792 1.00 . A A . 186 LEU HD23 1 1 
        6 16334 1 1 186 LEU HG   H 131.384 -59.296 62.810 1.00 . A A . 186 LEU HG   1 1 
        6 16335 1 1 186 LEU N    N 128.649 -59.488 65.732 1.00 . A A . 186 LEU N    1 1 
        6 16336 1 1 186 LEU O    O 129.427 -60.627 62.487 1.00 . A A . 186 LEU O    1 1 
        6 16337 1 1 187 LEU C    C 128.101 -63.124 62.819 1.00 . A A . 187 LEU C    1 1 
        6 16338 1 1 187 LEU CA   C 129.289 -63.069 63.772 1.00 . A A . 187 LEU CA   1 1 
        6 16339 1 1 187 LEU CB   C 129.160 -64.178 64.819 1.00 . A A . 187 LEU CB   1 1 
        6 16340 1 1 187 LEU CD1  C 130.149 -66.459 65.065 1.00 . A A . 187 LEU CD1  1 1 
        6 16341 1 1 187 LEU CD2  C 127.970 -66.163 63.881 1.00 . A A . 187 LEU CD2  1 1 
        6 16342 1 1 187 LEU CG   C 129.343 -65.540 64.147 1.00 . A A . 187 LEU CG   1 1 
        6 16343 1 1 187 LEU H    H 129.333 -61.721 65.406 1.00 . A A . 187 LEU H    1 1 
        6 16344 1 1 187 LEU HA   H 130.198 -63.221 63.210 1.00 . A A . 187 LEU HA   1 1 
        6 16345 1 1 187 LEU HB2  H 129.918 -64.045 65.578 1.00 . A A . 187 LEU HB2  1 1 
        6 16346 1 1 187 LEU HB3  H 128.183 -64.130 65.275 1.00 . A A . 187 LEU HB3  1 1 
        6 16347 1 1 187 LEU HD11 H 131.146 -66.061 65.187 1.00 . A A . 187 LEU HD11 1 1 
        6 16348 1 1 187 LEU HD12 H 130.205 -67.445 64.627 1.00 . A A . 187 LEU HD12 1 1 
        6 16349 1 1 187 LEU HD13 H 129.665 -66.520 66.029 1.00 . A A . 187 LEU HD13 1 1 
        6 16350 1 1 187 LEU HD21 H 127.422 -66.237 64.809 1.00 . A A . 187 LEU HD21 1 1 
        6 16351 1 1 187 LEU HD22 H 128.098 -67.148 63.459 1.00 . A A . 187 LEU HD22 1 1 
        6 16352 1 1 187 LEU HD23 H 127.420 -65.542 63.188 1.00 . A A . 187 LEU HD23 1 1 
        6 16353 1 1 187 LEU HG   H 129.869 -65.412 63.212 1.00 . A A . 187 LEU HG   1 1 
        6 16354 1 1 187 LEU N    N 129.345 -61.768 64.427 1.00 . A A . 187 LEU N    1 1 
        6 16355 1 1 187 LEU O    O 128.158 -63.772 61.774 1.00 . A A . 187 LEU O    1 1 
        6 16356 1 1 188 ALA C    C 126.098 -61.489 61.129 1.00 . A A . 188 ALA C    1 1 
        6 16357 1 1 188 ALA CA   C 125.841 -62.376 62.340 1.00 . A A . 188 ALA CA   1 1 
        6 16358 1 1 188 ALA CB   C 124.654 -61.829 63.137 1.00 . A A . 188 ALA CB   1 1 
        6 16359 1 1 188 ALA H    H 127.039 -61.935 64.031 1.00 . A A . 188 ALA H    1 1 
        6 16360 1 1 188 ALA HA   H 125.606 -63.374 62.003 1.00 . A A . 188 ALA HA   1 1 
        6 16361 1 1 188 ALA HB1  H 124.969 -60.965 63.703 1.00 . A A . 188 ALA HB1  1 1 
        6 16362 1 1 188 ALA HB2  H 124.293 -62.591 63.813 1.00 . A A . 188 ALA HB2  1 1 
        6 16363 1 1 188 ALA HB3  H 123.864 -61.547 62.457 1.00 . A A . 188 ALA HB3  1 1 
        6 16364 1 1 188 ALA N    N 127.029 -62.428 63.183 1.00 . A A . 188 ALA N    1 1 
        6 16365 1 1 188 ALA O    O 125.655 -61.790 60.020 1.00 . A A . 188 ALA O    1 1 
        6 16366 1 1 189 ASP C    C 127.908 -60.201 59.168 1.00 . A A . 189 ASP C    1 1 
        6 16367 1 1 189 ASP CA   C 127.143 -59.474 60.268 1.00 . A A . 189 ASP CA   1 1 
        6 16368 1 1 189 ASP CB   C 127.986 -58.314 60.800 1.00 . A A . 189 ASP CB   1 1 
        6 16369 1 1 189 ASP CG   C 127.166 -57.479 61.778 1.00 . A A . 189 ASP CG   1 1 
        6 16370 1 1 189 ASP H    H 127.147 -60.208 62.254 1.00 . A A . 189 ASP H    1 1 
        6 16371 1 1 189 ASP HA   H 126.226 -59.080 59.856 1.00 . A A . 189 ASP HA   1 1 
        6 16372 1 1 189 ASP HB2  H 128.857 -58.707 61.306 1.00 . A A . 189 ASP HB2  1 1 
        6 16373 1 1 189 ASP HB3  H 128.302 -57.691 59.976 1.00 . A A . 189 ASP HB3  1 1 
        6 16374 1 1 189 ASP N    N 126.821 -60.395 61.349 1.00 . A A . 189 ASP N    1 1 
        6 16375 1 1 189 ASP O    O 127.673 -59.977 57.981 1.00 . A A . 189 ASP O    1 1 
        6 16376 1 1 189 ASP OD1  O 125.960 -57.655 61.809 1.00 . A A . 189 ASP OD1  1 1 
        6 16377 1 1 189 ASP OD2  O 127.756 -56.676 62.482 1.00 . A A . 189 ASP OD2  1 1 
        6 16378 1 1 190 GLN C    C 128.683 -62.571 57.644 1.00 . A A . 190 GLN C    1 1 
        6 16379 1 1 190 GLN CA   C 129.606 -61.845 58.614 1.00 . A A . 190 GLN CA   1 1 
        6 16380 1 1 190 GLN CB   C 130.483 -62.861 59.348 1.00 . A A . 190 GLN CB   1 1 
        6 16381 1 1 190 GLN CD   C 132.339 -64.517 59.079 1.00 . A A . 190 GLN CD   1 1 
        6 16382 1 1 190 GLN CG   C 131.430 -63.534 58.351 1.00 . A A . 190 GLN CG   1 1 
        6 16383 1 1 190 GLN H    H 128.967 -61.214 60.533 1.00 . A A . 190 GLN H    1 1 
        6 16384 1 1 190 GLN HA   H 130.241 -61.171 58.059 1.00 . A A . 190 GLN HA   1 1 
        6 16385 1 1 190 GLN HB2  H 131.061 -62.356 60.109 1.00 . A A . 190 GLN HB2  1 1 
        6 16386 1 1 190 GLN HB3  H 129.857 -63.611 59.809 1.00 . A A . 190 GLN HB3  1 1 
        6 16387 1 1 190 GLN HE21 H 133.077 -65.297 57.408 1.00 . A A . 190 GLN HE21 1 1 
        6 16388 1 1 190 GLN HE22 H 133.685 -65.959 58.848 1.00 . A A . 190 GLN HE22 1 1 
        6 16389 1 1 190 GLN HG2  H 130.850 -64.063 57.610 1.00 . A A . 190 GLN HG2  1 1 
        6 16390 1 1 190 GLN HG3  H 132.032 -62.781 57.865 1.00 . A A . 190 GLN HG3  1 1 
        6 16391 1 1 190 GLN N    N 128.822 -61.078 59.574 1.00 . A A . 190 GLN N    1 1 
        6 16392 1 1 190 GLN NE2  N 133.097 -65.324 58.387 1.00 . A A . 190 GLN NE2  1 1 
        6 16393 1 1 190 GLN O    O 128.777 -62.394 56.429 1.00 . A A . 190 GLN O    1 1 
        6 16394 1 1 190 GLN OE1  O 132.362 -64.550 60.309 1.00 . A A . 190 GLN OE1  1 1 
        6 16395 1 1 191 VAL C    C 126.108 -63.172 56.425 1.00 . A A . 191 VAL C    1 1 
        6 16396 1 1 191 VAL CA   C 126.837 -64.123 57.365 1.00 . A A . 191 VAL CA   1 1 
        6 16397 1 1 191 VAL CB   C 125.823 -64.848 58.253 1.00 . A A . 191 VAL CB   1 1 
        6 16398 1 1 191 VAL CG1  C 124.766 -65.519 57.375 1.00 . A A . 191 VAL CG1  1 1 
        6 16399 1 1 191 VAL CG2  C 126.543 -65.912 59.084 1.00 . A A . 191 VAL CG2  1 1 
        6 16400 1 1 191 VAL H    H 127.755 -63.485 59.165 1.00 . A A . 191 VAL H    1 1 
        6 16401 1 1 191 VAL HA   H 127.375 -64.853 56.780 1.00 . A A . 191 VAL HA   1 1 
        6 16402 1 1 191 VAL HB   H 125.346 -64.136 58.909 1.00 . A A . 191 VAL HB   1 1 
        6 16403 1 1 191 VAL HG11 H 125.251 -66.059 56.576 1.00 . A A . 191 VAL HG11 1 1 
        6 16404 1 1 191 VAL HG12 H 124.114 -64.766 56.956 1.00 . A A . 191 VAL HG12 1 1 
        6 16405 1 1 191 VAL HG13 H 124.184 -66.205 57.973 1.00 . A A . 191 VAL HG13 1 1 
        6 16406 1 1 191 VAL HG21 H 127.175 -66.507 58.441 1.00 . A A . 191 VAL HG21 1 1 
        6 16407 1 1 191 VAL HG22 H 125.814 -66.550 59.562 1.00 . A A . 191 VAL HG22 1 1 
        6 16408 1 1 191 VAL HG23 H 127.148 -65.430 59.838 1.00 . A A . 191 VAL HG23 1 1 
        6 16409 1 1 191 VAL N    N 127.784 -63.385 58.190 1.00 . A A . 191 VAL N    1 1 
        6 16410 1 1 191 VAL O    O 125.902 -63.478 55.251 1.00 . A A . 191 VAL O    1 1 
        6 16411 1 1 192 SER C    C 125.744 -60.820 54.817 1.00 . A A . 192 SER C    1 1 
        6 16412 1 1 192 SER CA   C 125.026 -61.016 56.147 1.00 . A A . 192 SER CA   1 1 
        6 16413 1 1 192 SER CB   C 124.965 -59.687 56.899 1.00 . A A . 192 SER CB   1 1 
        6 16414 1 1 192 SER H    H 125.917 -61.821 57.892 1.00 . A A . 192 SER H    1 1 
        6 16415 1 1 192 SER HA   H 124.020 -61.358 55.958 1.00 . A A . 192 SER HA   1 1 
        6 16416 1 1 192 SER HB2  H 125.903 -59.166 56.791 1.00 . A A . 192 SER HB2  1 1 
        6 16417 1 1 192 SER HB3  H 124.169 -59.079 56.489 1.00 . A A . 192 SER HB3  1 1 
        6 16418 1 1 192 SER HG   H 124.064 -60.629 58.343 1.00 . A A . 192 SER HG   1 1 
        6 16419 1 1 192 SER N    N 125.724 -62.012 56.951 1.00 . A A . 192 SER N    1 1 
        6 16420 1 1 192 SER O    O 125.124 -60.481 53.809 1.00 . A A . 192 SER O    1 1 
        6 16421 1 1 192 SER OG   O 124.727 -59.937 58.278 1.00 . A A . 192 SER OG   1 1 
        6 16422 1 1 193 ILE C    C 127.699 -62.156 52.745 1.00 . A A . 193 ILE C    1 1 
        6 16423 1 1 193 ILE CA   C 127.848 -60.910 53.610 1.00 . A A . 193 ILE CA   1 1 
        6 16424 1 1 193 ILE CB   C 129.321 -60.706 53.968 1.00 . A A . 193 ILE CB   1 1 
        6 16425 1 1 193 ILE CD1  C 131.441 -59.560 53.302 1.00 . A A . 193 ILE CD1  1 1 
        6 16426 1 1 193 ILE CG1  C 129.966 -59.764 52.948 1.00 . A A . 193 ILE CG1  1 1 
        6 16427 1 1 193 ILE CG2  C 130.044 -62.053 53.944 1.00 . A A . 193 ILE CG2  1 1 
        6 16428 1 1 193 ILE H    H 127.492 -61.311 55.659 1.00 . A A . 193 ILE H    1 1 
        6 16429 1 1 193 ILE HA   H 127.500 -60.051 53.055 1.00 . A A . 193 ILE HA   1 1 
        6 16430 1 1 193 ILE HB   H 129.394 -60.275 54.956 1.00 . A A . 193 ILE HB   1 1 
        6 16431 1 1 193 ILE HD11 H 131.839 -58.737 52.727 1.00 . A A . 193 ILE HD11 1 1 
        6 16432 1 1 193 ILE HD12 H 131.993 -60.460 53.074 1.00 . A A . 193 ILE HD12 1 1 
        6 16433 1 1 193 ILE HD13 H 131.530 -59.339 54.356 1.00 . A A . 193 ILE HD13 1 1 
        6 16434 1 1 193 ILE HG12 H 129.888 -60.195 51.960 1.00 . A A . 193 ILE HG12 1 1 
        6 16435 1 1 193 ILE HG13 H 129.459 -58.810 52.966 1.00 . A A . 193 ILE HG13 1 1 
        6 16436 1 1 193 ILE HG21 H 129.443 -62.794 54.451 1.00 . A A . 193 ILE HG21 1 1 
        6 16437 1 1 193 ILE HG22 H 130.996 -61.959 54.444 1.00 . A A . 193 ILE HG22 1 1 
        6 16438 1 1 193 ILE HG23 H 130.204 -62.358 52.920 1.00 . A A . 193 ILE HG23 1 1 
        6 16439 1 1 193 ILE N    N 127.053 -61.044 54.824 1.00 . A A . 193 ILE N    1 1 
        6 16440 1 1 193 ILE O    O 127.735 -62.080 51.517 1.00 . A A . 193 ILE O    1 1 
        6 16441 1 1 194 ALA C    C 126.023 -64.631 51.995 1.00 . A A . 194 ALA C    1 1 
        6 16442 1 1 194 ALA CA   C 127.384 -64.563 52.679 1.00 . A A . 194 ALA CA   1 1 
        6 16443 1 1 194 ALA CB   C 127.529 -65.736 53.651 1.00 . A A . 194 ALA CB   1 1 
        6 16444 1 1 194 ALA H    H 127.485 -63.298 54.375 1.00 . A A . 194 ALA H    1 1 
        6 16445 1 1 194 ALA HA   H 128.158 -64.631 51.930 1.00 . A A . 194 ALA HA   1 1 
        6 16446 1 1 194 ALA HB1  H 127.666 -66.650 53.092 1.00 . A A . 194 ALA HB1  1 1 
        6 16447 1 1 194 ALA HB2  H 126.640 -65.814 54.257 1.00 . A A . 194 ALA HB2  1 1 
        6 16448 1 1 194 ALA HB3  H 128.386 -65.572 54.286 1.00 . A A . 194 ALA HB3  1 1 
        6 16449 1 1 194 ALA N    N 127.524 -63.301 53.395 1.00 . A A . 194 ALA N    1 1 
        6 16450 1 1 194 ALA O    O 125.925 -64.978 50.818 1.00 . A A . 194 ALA O    1 1 
        6 16451 1 1 195 ILE C    C 123.501 -63.318 51.049 1.00 . A A . 195 ILE C    1 1 
        6 16452 1 1 195 ILE CA   C 123.624 -64.317 52.194 1.00 . A A . 195 ILE CA   1 1 
        6 16453 1 1 195 ILE CB   C 122.611 -63.972 53.287 1.00 . A A . 195 ILE CB   1 1 
        6 16454 1 1 195 ILE CD1  C 120.822 -65.694 53.003 1.00 . A A . 195 ILE CD1  1 1 
        6 16455 1 1 195 ILE CG1  C 121.195 -64.229 52.768 1.00 . A A . 195 ILE CG1  1 1 
        6 16456 1 1 195 ILE CG2  C 122.753 -62.497 53.667 1.00 . A A . 195 ILE CG2  1 1 
        6 16457 1 1 195 ILE H    H 125.114 -64.023 53.672 1.00 . A A . 195 ILE H    1 1 
        6 16458 1 1 195 ILE HA   H 123.412 -65.308 51.821 1.00 . A A . 195 ILE HA   1 1 
        6 16459 1 1 195 ILE HB   H 122.796 -64.587 54.156 1.00 . A A . 195 ILE HB   1 1 
        6 16460 1 1 195 ILE HD11 H 121.500 -66.330 52.452 1.00 . A A . 195 ILE HD11 1 1 
        6 16461 1 1 195 ILE HD12 H 119.812 -65.868 52.666 1.00 . A A . 195 ILE HD12 1 1 
        6 16462 1 1 195 ILE HD13 H 120.894 -65.919 54.057 1.00 . A A . 195 ILE HD13 1 1 
        6 16463 1 1 195 ILE HG12 H 120.498 -63.591 53.292 1.00 . A A . 195 ILE HG12 1 1 
        6 16464 1 1 195 ILE HG13 H 121.155 -64.015 51.710 1.00 . A A . 195 ILE HG13 1 1 
        6 16465 1 1 195 ILE HG21 H 122.204 -62.305 54.578 1.00 . A A . 195 ILE HG21 1 1 
        6 16466 1 1 195 ILE HG22 H 122.359 -61.880 52.873 1.00 . A A . 195 ILE HG22 1 1 
        6 16467 1 1 195 ILE HG23 H 123.796 -62.263 53.822 1.00 . A A . 195 ILE HG23 1 1 
        6 16468 1 1 195 ILE N    N 124.975 -64.294 52.740 1.00 . A A . 195 ILE N    1 1 
        6 16469 1 1 195 ILE O    O 122.850 -63.589 50.041 1.00 . A A . 195 ILE O    1 1 
        6 16470 1 1 196 ALA C    C 125.025 -61.516 49.024 1.00 . A A . 196 ALA C    1 1 
        6 16471 1 1 196 ALA CA   C 124.107 -61.133 50.180 1.00 . A A . 196 ALA CA   1 1 
        6 16472 1 1 196 ALA CB   C 124.555 -59.792 50.766 1.00 . A A . 196 ALA CB   1 1 
        6 16473 1 1 196 ALA H    H 124.635 -61.999 52.040 1.00 . A A . 196 ALA H    1 1 
        6 16474 1 1 196 ALA HA   H 123.099 -61.033 49.810 1.00 . A A . 196 ALA HA   1 1 
        6 16475 1 1 196 ALA HB1  H 123.894 -59.514 51.573 1.00 . A A . 196 ALA HB1  1 1 
        6 16476 1 1 196 ALA HB2  H 124.523 -59.034 49.997 1.00 . A A . 196 ALA HB2  1 1 
        6 16477 1 1 196 ALA HB3  H 125.563 -59.881 51.141 1.00 . A A . 196 ALA HB3  1 1 
        6 16478 1 1 196 ALA N    N 124.136 -62.162 51.213 1.00 . A A . 196 ALA N    1 1 
        6 16479 1 1 196 ALA O    O 124.598 -61.567 47.871 1.00 . A A . 196 ALA O    1 1 
        6 16480 1 1 197 GLN C    C 126.764 -63.397 47.558 1.00 . A A . 197 GLN C    1 1 
        6 16481 1 1 197 GLN CA   C 127.255 -62.172 48.323 1.00 . A A . 197 GLN CA   1 1 
        6 16482 1 1 197 GLN CB   C 128.605 -62.482 48.974 1.00 . A A . 197 GLN CB   1 1 
        6 16483 1 1 197 GLN CD   C 129.487 -64.214 47.398 1.00 . A A . 197 GLN CD   1 1 
        6 16484 1 1 197 GLN CG   C 129.641 -62.778 47.887 1.00 . A A . 197 GLN CG   1 1 
        6 16485 1 1 197 GLN H    H 126.570 -61.734 50.279 1.00 . A A . 197 GLN H    1 1 
        6 16486 1 1 197 GLN HA   H 127.380 -61.354 47.631 1.00 . A A . 197 GLN HA   1 1 
        6 16487 1 1 197 GLN HB2  H 128.926 -61.630 49.557 1.00 . A A . 197 GLN HB2  1 1 
        6 16488 1 1 197 GLN HB3  H 128.505 -63.342 49.617 1.00 . A A . 197 GLN HB3  1 1 
        6 16489 1 1 197 GLN HE21 H 129.630 -63.730 45.477 1.00 . A A . 197 GLN HE21 1 1 
        6 16490 1 1 197 GLN HE22 H 129.415 -65.385 45.795 1.00 . A A . 197 GLN HE22 1 1 
        6 16491 1 1 197 GLN HG2  H 129.495 -62.099 47.059 1.00 . A A . 197 GLN HG2  1 1 
        6 16492 1 1 197 GLN HG3  H 130.632 -62.642 48.292 1.00 . A A . 197 GLN HG3  1 1 
        6 16493 1 1 197 GLN N    N 126.286 -61.789 49.342 1.00 . A A . 197 GLN N    1 1 
        6 16494 1 1 197 GLN NE2  N 129.512 -64.464 46.118 1.00 . A A . 197 GLN NE2  1 1 
        6 16495 1 1 197 GLN O    O 127.143 -63.617 46.408 1.00 . A A . 197 GLN O    1 1 
        6 16496 1 1 197 GLN OE1  O 129.340 -65.133 48.204 1.00 . A A . 197 GLN OE1  1 1 
        6 16497 1 1 198 ALA C    C 124.350 -65.052 46.528 1.00 . A A . 198 ALA C    1 1 
        6 16498 1 1 198 ALA CA   C 125.391 -65.401 47.585 1.00 . A A . 198 ALA CA   1 1 
        6 16499 1 1 198 ALA CB   C 124.761 -66.302 48.649 1.00 . A A . 198 ALA CB   1 1 
        6 16500 1 1 198 ALA H    H 125.634 -63.955 49.114 1.00 . A A . 198 ALA H    1 1 
        6 16501 1 1 198 ALA HA   H 126.204 -65.933 47.114 1.00 . A A . 198 ALA HA   1 1 
        6 16502 1 1 198 ALA HB1  H 124.127 -67.033 48.170 1.00 . A A . 198 ALA HB1  1 1 
        6 16503 1 1 198 ALA HB2  H 124.172 -65.701 49.326 1.00 . A A . 198 ALA HB2  1 1 
        6 16504 1 1 198 ALA HB3  H 125.540 -66.807 49.201 1.00 . A A . 198 ALA HB3  1 1 
        6 16505 1 1 198 ALA N    N 125.915 -64.189 48.205 1.00 . A A . 198 ALA N    1 1 
        6 16506 1 1 198 ALA O    O 124.277 -65.690 45.478 1.00 . A A . 198 ALA O    1 1 
        6 16507 1 1 199 GLU C    C 123.099 -63.381 44.494 1.00 . A A . 199 GLU C    1 1 
        6 16508 1 1 199 GLU CA   C 122.507 -63.609 45.880 1.00 . A A . 199 GLU CA   1 1 
        6 16509 1 1 199 GLU CB   C 121.853 -62.319 46.377 1.00 . A A . 199 GLU CB   1 1 
        6 16510 1 1 199 GLU CD   C 120.231 -61.363 48.026 1.00 . A A . 199 GLU CD   1 1 
        6 16511 1 1 199 GLU CG   C 120.894 -62.641 47.525 1.00 . A A . 199 GLU CG   1 1 
        6 16512 1 1 199 GLU H    H 123.652 -63.557 47.663 1.00 . A A . 199 GLU H    1 1 
        6 16513 1 1 199 GLU HA   H 121.755 -64.381 45.818 1.00 . A A . 199 GLU HA   1 1 
        6 16514 1 1 199 GLU HB2  H 122.617 -61.638 46.725 1.00 . A A . 199 GLU HB2  1 1 
        6 16515 1 1 199 GLU HB3  H 121.302 -61.860 45.570 1.00 . A A . 199 GLU HB3  1 1 
        6 16516 1 1 199 GLU HG2  H 120.135 -63.326 47.176 1.00 . A A . 199 GLU HG2  1 1 
        6 16517 1 1 199 GLU HG3  H 121.445 -63.098 48.335 1.00 . A A . 199 GLU HG3  1 1 
        6 16518 1 1 199 GLU N    N 123.545 -64.033 46.813 1.00 . A A . 199 GLU N    1 1 
        6 16519 1 1 199 GLU O    O 122.478 -63.705 43.481 1.00 . A A . 199 GLU O    1 1 
        6 16520 1 1 199 GLU OE1  O 120.634 -60.299 47.586 1.00 . A A . 199 GLU OE1  1 1 
        6 16521 1 1 199 GLU OE2  O 119.331 -61.467 48.842 1.00 . A A . 199 GLU OE2  1 1 
        6 16522 1 1 200 LEU C    C 125.010 -63.812 42.327 1.00 . A A . 200 LEU C    1 1 
        6 16523 1 1 200 LEU CA   C 124.972 -62.553 43.187 1.00 . A A . 200 LEU CA   1 1 
        6 16524 1 1 200 LEU CB   C 126.399 -62.063 43.441 1.00 . A A . 200 LEU CB   1 1 
        6 16525 1 1 200 LEU CD1  C 126.340 -60.325 41.647 1.00 . A A . 200 LEU CD1  1 1 
        6 16526 1 1 200 LEU CD2  C 128.517 -61.339 42.333 1.00 . A A . 200 LEU CD2  1 1 
        6 16527 1 1 200 LEU CG   C 127.025 -61.607 42.122 1.00 . A A . 200 LEU CG   1 1 
        6 16528 1 1 200 LEU H    H 124.752 -62.586 45.295 1.00 . A A . 200 LEU H    1 1 
        6 16529 1 1 200 LEU HA   H 124.428 -61.785 42.659 1.00 . A A . 200 LEU HA   1 1 
        6 16530 1 1 200 LEU HB2  H 126.376 -61.234 44.135 1.00 . A A . 200 LEU HB2  1 1 
        6 16531 1 1 200 LEU HB3  H 126.987 -62.866 43.858 1.00 . A A . 200 LEU HB3  1 1 
        6 16532 1 1 200 LEU HD11 H 127.025 -59.756 41.034 1.00 . A A . 200 LEU HD11 1 1 
        6 16533 1 1 200 LEU HD12 H 126.048 -59.734 42.503 1.00 . A A . 200 LEU HD12 1 1 
        6 16534 1 1 200 LEU HD13 H 125.463 -60.577 41.069 1.00 . A A . 200 LEU HD13 1 1 
        6 16535 1 1 200 LEU HD21 H 128.647 -60.671 43.171 1.00 . A A . 200 LEU HD21 1 1 
        6 16536 1 1 200 LEU HD22 H 128.931 -60.887 41.444 1.00 . A A . 200 LEU HD22 1 1 
        6 16537 1 1 200 LEU HD23 H 129.025 -62.272 42.533 1.00 . A A . 200 LEU HD23 1 1 
        6 16538 1 1 200 LEU HG   H 126.897 -62.380 41.377 1.00 . A A . 200 LEU HG   1 1 
        6 16539 1 1 200 LEU N    N 124.304 -62.822 44.456 1.00 . A A . 200 LEU N    1 1 
        6 16540 1 1 200 LEU O    O 124.370 -63.880 41.278 1.00 . A A . 200 LEU O    1 1 
        6 16541 1 1 201 SER C    C 124.550 -66.798 42.023 1.00 . A A . 201 SER C    1 1 
        6 16542 1 1 201 SER CA   C 125.884 -66.060 42.043 1.00 . A A . 201 SER CA   1 1 
        6 16543 1 1 201 SER CB   C 126.950 -66.947 42.688 1.00 . A A . 201 SER CB   1 1 
        6 16544 1 1 201 SER H    H 126.251 -64.699 43.625 1.00 . A A . 201 SER H    1 1 
        6 16545 1 1 201 SER HA   H 126.180 -65.843 41.027 1.00 . A A . 201 SER HA   1 1 
        6 16546 1 1 201 SER HB2  H 126.625 -67.247 43.670 1.00 . A A . 201 SER HB2  1 1 
        6 16547 1 1 201 SER HB3  H 127.104 -67.826 42.076 1.00 . A A . 201 SER HB3  1 1 
        6 16548 1 1 201 SER HG   H 128.012 -65.481 43.402 1.00 . A A . 201 SER HG   1 1 
        6 16549 1 1 201 SER N    N 125.766 -64.808 42.780 1.00 . A A . 201 SER N    1 1 
        6 16550 1 1 201 SER O    O 124.076 -67.216 40.967 1.00 . A A . 201 SER O    1 1 
        6 16551 1 1 201 SER OG   O 128.164 -66.214 42.802 1.00 . A A . 201 SER OG   1 1 
        6 16552 1 1 202 LEU C    C 121.515 -66.655 43.158 1.00 . A A . 202 LEU C    1 1 
        6 16553 1 1 202 LEU CA   C 122.668 -67.643 43.304 1.00 . A A . 202 LEU CA   1 1 
        6 16554 1 1 202 LEU CB   C 122.567 -68.352 44.656 1.00 . A A . 202 LEU CB   1 1 
        6 16555 1 1 202 LEU CD1  C 123.724 -69.896 46.243 1.00 . A A . 202 LEU CD1  1 1 
        6 16556 1 1 202 LEU CD2  C 123.922 -70.257 43.779 1.00 . A A . 202 LEU CD2  1 1 
        6 16557 1 1 202 LEU CG   C 123.818 -69.201 44.883 1.00 . A A . 202 LEU CG   1 1 
        6 16558 1 1 202 LEU H    H 124.374 -66.600 44.007 1.00 . A A . 202 LEU H    1 1 
        6 16559 1 1 202 LEU HA   H 122.600 -68.379 42.518 1.00 . A A . 202 LEU HA   1 1 
        6 16560 1 1 202 LEU HB2  H 122.483 -67.616 45.443 1.00 . A A . 202 LEU HB2  1 1 
        6 16561 1 1 202 LEU HB3  H 121.695 -68.988 44.664 1.00 . A A . 202 LEU HB3  1 1 
        6 16562 1 1 202 LEU HD11 H 122.729 -70.294 46.376 1.00 . A A . 202 LEU HD11 1 1 
        6 16563 1 1 202 LEU HD12 H 123.935 -69.182 47.026 1.00 . A A . 202 LEU HD12 1 1 
        6 16564 1 1 202 LEU HD13 H 124.444 -70.701 46.286 1.00 . A A . 202 LEU HD13 1 1 
        6 16565 1 1 202 LEU HD21 H 124.550 -71.069 44.116 1.00 . A A . 202 LEU HD21 1 1 
        6 16566 1 1 202 LEU HD22 H 124.355 -69.812 42.896 1.00 . A A . 202 LEU HD22 1 1 
        6 16567 1 1 202 LEU HD23 H 122.938 -70.634 43.547 1.00 . A A . 202 LEU HD23 1 1 
        6 16568 1 1 202 LEU HG   H 124.692 -68.567 44.862 1.00 . A A . 202 LEU HG   1 1 
        6 16569 1 1 202 LEU N    N 123.950 -66.954 43.198 1.00 . A A . 202 LEU N    1 1 
        6 16570 1 1 202 LEU O    O 120.724 -66.556 44.081 1.00 . A A . 202 LEU O    1 1 
        6 16571 2 2   1 CYC C1A  C 107.308 -61.455 67.882 1.00 . B A . 208 CYC C1A  1 1 
        6 16572 2 2   1 CYC C1B  C 109.295 -65.466 66.108 1.00 . B A . 208 CYC C1B  1 1 
        6 16573 2 2   1 CYC C1C  C 102.297 -65.477 66.404 1.00 . B A . 208 CYC C1C  1 1 
        6 16574 2 2   1 CYC C1D  C 102.963 -61.388 68.019 1.00 . B A . 208 CYC C1D  1 1 
        6 16575 2 2   1 CYC C2A  C 108.689 -61.270 67.933 1.00 . B A . 208 CYC C2A  1 1 
        6 16576 2 2   1 CYC C2B  C 109.394 -65.923 64.796 1.00 . B A . 208 CYC C2B  1 1 
        6 16577 2 2   1 CYC C2C  C 100.838 -65.588 66.815 1.00 . B A . 208 CYC C2C  1 1 
        6 16578 2 2   1 CYC C2D  C 102.874 -60.122 68.596 1.00 . B A . 208 CYC C2D  1 1 
        6 16579 2 2   1 CYC C3A  C 109.257 -62.426 67.400 1.00 . B A . 208 CYC C3A  1 1 
        6 16580 2 2   1 CYC C3B  C 110.490 -66.767 64.726 1.00 . B A . 208 CYC C3B  1 1 
        6 16581 2 2   1 CYC C3C  C 100.654 -64.367 67.721 1.00 . B A . 208 CYC C3C  1 1 
        6 16582 2 2   1 CYC C3D  C 104.166 -59.637 68.786 1.00 . B A . 208 CYC C3D  1 1 
        6 16583 2 2   1 CYC C4A  C 108.211 -63.291 67.037 1.00 . B A . 208 CYC C4A  1 1 
        6 16584 2 2   1 CYC C4B  C 111.022 -66.811 66.005 1.00 . B A . 208 CYC C4B  1 1 
        6 16585 2 2   1 CYC C4C  C 101.854 -63.492 67.367 1.00 . B A . 208 CYC C4C  1 1 
        6 16586 2 2   1 CYC C4D  C 105.020 -60.634 68.311 1.00 . B A . 208 CYC C4D  1 1 
        6 16587 2 2   1 CYC CAA  C 109.453 -60.034 68.471 1.00 . B A . 208 CYC CAA  1 1 
        6 16588 2 2   1 CYC CAB  C 111.043 -67.520 63.516 1.00 . B A . 208 CYC CAB  1 1 
        6 16589 2 2   1 CYC CAC  C 100.566 -64.666 69.244 1.00 . B A . 208 CYC CAC  1 1 
        6 16590 2 2   1 CYC CAD  C 104.538 -58.270 69.402 1.00 . B A . 208 CYC CAD  1 1 
        6 16591 2 2   1 CYC CBA  C 109.214 -58.770 67.635 1.00 . B A . 208 CYC CBA  1 1 
        6 16592 2 2   1 CYC CBB  C 112.428 -67.031 63.099 1.00 . B A . 208 CYC CBB  1 1 
        6 16593 2 2   1 CYC CBC  C  99.427 -65.616 69.625 1.00 . B A . 208 CYC CBC  1 1 
        6 16594 2 2   1 CYC CBD  C 103.969 -57.079 68.625 1.00 . B A . 208 CYC CBD  1 1 
        6 16595 2 2   1 CYC CGA  C 110.228 -58.623 66.499 1.00 . B A . 208 CYC CGA  1 1 
        6 16596 2 2   1 CYC CGD  C 103.605 -55.886 69.523 1.00 . B A . 208 CYC CGD  1 1 
        6 16597 2 2   1 CYC CHA  C 106.407 -60.486 68.345 1.00 . B A . 208 CYC CHA  1 1 
        6 16598 2 2   1 CYC CHB  C 108.266 -64.571 66.460 1.00 . B A . 208 CYC CHB  1 1 
        6 16599 2 2   1 CYC CHD  C 101.832 -62.146 67.704 1.00 . B A . 208 CYC CHD  1 1 
        6 16600 2 2   1 CYC CMA  C 110.770 -62.630 67.273 1.00 . B A . 208 CYC CMA  1 1 
        6 16601 2 2   1 CYC CMB  C 108.484 -65.593 63.587 1.00 . B A . 208 CYC CMB  1 1 
        6 16602 2 2   1 CYC CMC  C  99.897 -65.513 65.616 1.00 . B A . 208 CYC CMC  1 1 
        6 16603 2 2   1 CYC CMD  C 101.575 -59.377 68.971 1.00 . B A . 208 CYC CMD  1 1 
        6 16604 2 2   1 CYC H2C  H 100.702 -66.454 67.302 1.00 . B A . 208 CYC H2C  1 1 
        6 16605 2 2   1 CYC H3C  H  99.818 -63.884 67.422 1.00 . B A . 208 CYC H3C  1 1 
        6 16606 2 2   1 CYC HAA1 H 110.430 -60.238 68.477 1.00 . B A . 208 CYC HAA1 1 1 
        6 16607 2 2   1 CYC HAA2 H 109.150 -59.864 69.412 1.00 . B A . 208 CYC HAA2 1 1 
        6 16608 2 2   1 CYC HAB1 H 111.097 -68.493 63.735 1.00 . B A . 208 CYC HAB1 1 1 
        6 16609 2 2   1 CYC HAB2 H 110.420 -67.396 62.741 1.00 . B A . 208 CYC HAB2 1 1 
        6 16610 2 2   1 CYC HAC2 H 101.451 -65.089 69.453 1.00 . B A . 208 CYC HAC2 1 1 
        6 16611 2 2   1 CYC HAD1 H 105.532 -58.191 69.429 1.00 . B A . 208 CYC HAD1 1 1 
        6 16612 2 2   1 CYC HAD2 H 104.183 -58.243 70.340 1.00 . B A . 208 CYC HAD2 1 1 
        6 16613 2 2   1 CYC HB   H 110.466 -65.881 67.784 1.00 . B A . 208 CYC HB   1 1 
        6 16614 2 2   1 CYC HBA1 H 109.273 -57.972 68.231 1.00 . B A . 208 CYC HBA1 1 1 
        6 16615 2 2   1 CYC HBA2 H 108.291 -58.820 67.246 1.00 . B A . 208 CYC HBA2 1 1 
        6 16616 2 2   1 CYC HBB1 H 112.349 -66.469 62.275 1.00 . B A . 208 CYC HBB1 1 1 
        6 16617 2 2   1 CYC HBB2 H 112.825 -66.485 63.838 1.00 . B A . 208 CYC HBB2 1 1 
        6 16618 2 2   1 CYC HBB3 H 113.016 -67.817 62.912 1.00 . B A . 208 CYC HBB3 1 1 
        6 16619 2 2   1 CYC HBC1 H  98.989 -65.964 68.799 1.00 . B A . 208 CYC HBC1 1 1 
        6 16620 2 2   1 CYC HBC2 H  99.806 -66.391 70.139 1.00 . B A . 208 CYC HBC2 1 1 
        6 16621 2 2   1 CYC HBC3 H  98.754 -65.134 70.187 1.00 . B A . 208 CYC HBC3 1 1 
        6 16622 2 2   1 CYC HBD1 H 103.151 -57.377 68.137 1.00 . B A . 208 CYC HBD1 1 1 
        6 16623 2 2   1 CYC HBD2 H 104.656 -56.785 67.957 1.00 . B A . 208 CYC HBD2 1 1 
        6 16624 2 2   1 CYC HC   H 103.720 -63.932 66.528 1.00 . B A . 208 CYC HC   1 1 
        6 16625 2 2   1 CYC HD   H 104.638 -62.495 67.469 1.00 . B A . 208 CYC HD   1 1 
        6 16626 2 2   1 CYC HHA  H 106.780 -59.640 68.722 1.00 . B A . 208 CYC HHA  1 1 
        6 16627 2 2   1 CYC HHB  H 107.364 -64.898 66.175 1.00 . B A . 208 CYC HHB  1 1 
        6 16628 2 2   1 CYC HHD  H 100.939 -61.705 67.794 1.00 . B A . 208 CYC HHD  1 1 
        6 16629 2 2   1 CYC HMA1 H 110.960 -63.571 67.002 1.00 . B A . 208 CYC HMA1 1 1 
        6 16630 2 2   1 CYC HMA2 H 111.122 -62.014 66.562 1.00 . B A . 208 CYC HMA2 1 1 
        6 16631 2 2   1 CYC HMA3 H 111.215 -62.432 68.146 1.00 . B A . 208 CYC HMA3 1 1 
        6 16632 2 2   1 CYC HMB1 H 108.750 -64.716 63.195 1.00 . B A . 208 CYC HMB1 1 1 
        6 16633 2 2   1 CYC HMB2 H 108.601 -66.304 62.890 1.00 . B A . 208 CYC HMB2 1 1 
        6 16634 2 2   1 CYC HMB3 H 107.528 -65.558 63.879 1.00 . B A . 208 CYC HMB3 1 1 
        6 16635 2 2   1 CYC HMC1 H  98.953 -65.605 65.923 1.00 . B A . 208 CYC HMC1 1 1 
        6 16636 2 2   1 CYC HMC2 H 100.006 -64.619 65.173 1.00 . B A . 208 CYC HMC2 1 1 
        6 16637 2 2   1 CYC HMC3 H 100.115 -66.241 64.967 1.00 . B A . 208 CYC HMC3 1 1 
        6 16638 2 2   1 CYC HMD1 H 100.805 -59.770 68.473 1.00 . B A . 208 CYC HMD1 1 1 
        6 16639 2 2   1 CYC HMD2 H 101.410 -59.484 69.955 1.00 . B A . 208 CYC HMD2 1 1 
        6 16640 2 2   1 CYC HMD3 H 101.661 -58.405 68.746 1.00 . B A . 208 CYC HMD3 1 1 
        6 16641 2 2   1 CYC NA   N 107.085 -62.654 67.351 1.00 . B A . 208 CYC NA   1 1 
        6 16642 2 2   1 CYC NB   N 110.290 -66.030 66.817 1.00 . B A . 208 CYC NB   1 1 
        6 16643 2 2   1 CYC NC   N 102.786 -64.249 66.728 1.00 . B A . 208 CYC NC   1 1 
        6 16644 2 2   1 CYC ND   N 104.266 -61.643 67.869 1.00 . B A . 208 CYC ND   1 1 
        6 16645 2 2   1 CYC O1A  O 110.893 -57.562 66.458 1.00 . B A . 208 CYC O1A  1 1 
        6 16646 2 2   1 CYC O1D  O 102.447 -55.864 70.004 1.00 . B A . 208 CYC O1D  1 1 
        6 16647 2 2   1 CYC O2A  O 110.320 -59.573 65.693 1.00 . B A . 208 CYC O2A  1 1 
        6 16648 2 2   1 CYC O2D  O 104.480 -55.021 69.715 1.00 . B A . 208 CYC O2D  1 1 
        6 16649 2 2   1 CYC OB   O 112.006 -67.461 66.340 1.00 . B A . 208 CYC OB   1 1 
        6 16650 2 2   1 CYC OC   O 102.932 -66.370 65.860 1.00 . B A . 208 CYC OC   1 1 
        7 16651 1 1  31 LEU C    C 121.759 -70.921 50.905 1.00 . A A .  31 LEU C    1 1 
        7 16652 1 1  31 LEU CA   C 122.251 -69.928 49.857 1.00 . A A .  31 LEU CA   1 1 
        7 16653 1 1  31 LEU CB   C 121.064 -69.131 49.311 1.00 . A A .  31 LEU CB   1 1 
        7 16654 1 1  31 LEU CD1  C 121.463 -66.921 50.406 1.00 . A A .  31 LEU CD1  1 1 
        7 16655 1 1  31 LEU CD2  C 119.129 -67.741 50.058 1.00 . A A .  31 LEU CD2  1 1 
        7 16656 1 1  31 LEU CG   C 120.565 -68.160 50.381 1.00 . A A .  31 LEU CG   1 1 
        7 16657 1 1  31 LEU H    H 122.402 -71.032 48.047 1.00 . A A .  31 LEU H    1 1 
        7 16658 1 1  31 LEU HA   H 122.946 -69.244 50.320 1.00 . A A .  31 LEU HA   1 1 
        7 16659 1 1  31 LEU HB2  H 121.376 -68.577 48.437 1.00 . A A .  31 LEU HB2  1 1 
        7 16660 1 1  31 LEU HB3  H 120.268 -69.809 49.043 1.00 . A A .  31 LEU HB3  1 1 
        7 16661 1 1  31 LEU HD11 H 121.651 -66.593 49.395 1.00 . A A .  31 LEU HD11 1 1 
        7 16662 1 1  31 LEU HD12 H 122.399 -67.165 50.886 1.00 . A A .  31 LEU HD12 1 1 
        7 16663 1 1  31 LEU HD13 H 120.971 -66.132 50.955 1.00 . A A .  31 LEU HD13 1 1 
        7 16664 1 1  31 LEU HD21 H 118.453 -68.542 50.318 1.00 . A A .  31 LEU HD21 1 1 
        7 16665 1 1  31 LEU HD22 H 119.045 -67.527 49.003 1.00 . A A .  31 LEU HD22 1 1 
        7 16666 1 1  31 LEU HD23 H 118.876 -66.857 50.626 1.00 . A A .  31 LEU HD23 1 1 
        7 16667 1 1  31 LEU HG   H 120.593 -68.644 51.347 1.00 . A A .  31 LEU HG   1 1 
        7 16668 1 1  31 LEU N    N 122.926 -70.625 48.769 1.00 . A A .  31 LEU N    1 1 
        7 16669 1 1  31 LEU O    O 122.130 -70.837 52.076 1.00 . A A .  31 LEU O    1 1 
        7 16670 1 1  32 ASP C    C 121.511 -73.756 51.916 1.00 . A A .  32 ASP C    1 1 
        7 16671 1 1  32 ASP CA   C 120.390 -72.868 51.386 1.00 . A A .  32 ASP CA   1 1 
        7 16672 1 1  32 ASP CB   C 119.354 -73.729 50.662 1.00 . A A .  32 ASP CB   1 1 
        7 16673 1 1  32 ASP CG   C 120.011 -74.472 49.504 1.00 . A A .  32 ASP CG   1 1 
        7 16674 1 1  32 ASP H    H 120.657 -71.874 49.533 1.00 . A A .  32 ASP H    1 1 
        7 16675 1 1  32 ASP HA   H 119.912 -72.373 52.217 1.00 . A A .  32 ASP HA   1 1 
        7 16676 1 1  32 ASP HB2  H 118.934 -74.444 51.355 1.00 . A A .  32 ASP HB2  1 1 
        7 16677 1 1  32 ASP HB3  H 118.566 -73.097 50.279 1.00 . A A .  32 ASP HB3  1 1 
        7 16678 1 1  32 ASP N    N 120.922 -71.859 50.477 1.00 . A A .  32 ASP N    1 1 
        7 16679 1 1  32 ASP O    O 121.453 -74.237 53.048 1.00 . A A .  32 ASP O    1 1 
        7 16680 1 1  32 ASP OD1  O 120.991 -73.966 48.982 1.00 . A A .  32 ASP OD1  1 1 
        7 16681 1 1  32 ASP OD2  O 119.525 -75.536 49.156 1.00 . A A .  32 ASP OD2  1 1 
        7 16682 1 1  33 GLN C    C 124.579 -74.066 52.434 1.00 . A A .  33 GLN C    1 1 
        7 16683 1 1  33 GLN CA   C 123.653 -74.814 51.481 1.00 . A A .  33 GLN CA   1 1 
        7 16684 1 1  33 GLN CB   C 124.437 -75.248 50.240 1.00 . A A .  33 GLN CB   1 1 
        7 16685 1 1  33 GLN CD   C 124.308 -76.539 48.101 1.00 . A A .  33 GLN CD   1 1 
        7 16686 1 1  33 GLN CG   C 123.562 -76.156 49.375 1.00 . A A .  33 GLN CG   1 1 
        7 16687 1 1  33 GLN H    H 122.527 -73.552 50.203 1.00 . A A .  33 GLN H    1 1 
        7 16688 1 1  33 GLN HA   H 123.274 -75.694 51.978 1.00 . A A .  33 GLN HA   1 1 
        7 16689 1 1  33 GLN HB2  H 124.723 -74.374 49.672 1.00 . A A .  33 GLN HB2  1 1 
        7 16690 1 1  33 GLN HB3  H 125.322 -75.786 50.543 1.00 . A A .  33 GLN HB3  1 1 
        7 16691 1 1  33 GLN HE21 H 123.030 -77.978 47.609 1.00 . A A .  33 GLN HE21 1 1 
        7 16692 1 1  33 GLN HE22 H 124.323 -77.756 46.532 1.00 . A A .  33 GLN HE22 1 1 
        7 16693 1 1  33 GLN HG2  H 123.316 -77.050 49.929 1.00 . A A .  33 GLN HG2  1 1 
        7 16694 1 1  33 GLN HG3  H 122.653 -75.635 49.113 1.00 . A A .  33 GLN HG3  1 1 
        7 16695 1 1  33 GLN N    N 122.531 -73.969 51.090 1.00 . A A .  33 GLN N    1 1 
        7 16696 1 1  33 GLN NE2  N 123.849 -77.504 47.352 1.00 . A A .  33 GLN NE2  1 1 
        7 16697 1 1  33 GLN O    O 124.930 -74.573 53.500 1.00 . A A .  33 GLN O    1 1 
        7 16698 1 1  33 GLN OE1  O 125.336 -75.943 47.779 1.00 . A A .  33 GLN OE1  1 1 
        7 16699 1 1  34 ILE C    C 125.226 -71.730 54.205 1.00 . A A .  34 ILE C    1 1 
        7 16700 1 1  34 ILE CA   C 125.872 -72.056 52.863 1.00 . A A .  34 ILE CA   1 1 
        7 16701 1 1  34 ILE CB   C 126.221 -70.757 52.136 1.00 . A A .  34 ILE CB   1 1 
        7 16702 1 1  34 ILE CD1  C 127.807 -70.233 53.995 1.00 . A A .  34 ILE CD1  1 1 
        7 16703 1 1  34 ILE CG1  C 127.656 -70.351 52.477 1.00 . A A .  34 ILE CG1  1 1 
        7 16704 1 1  34 ILE CG2  C 125.261 -69.651 52.578 1.00 . A A .  34 ILE CG2  1 1 
        7 16705 1 1  34 ILE H    H 124.652 -72.502 51.188 1.00 . A A .  34 ILE H    1 1 
        7 16706 1 1  34 ILE HA   H 126.780 -72.613 53.037 1.00 . A A .  34 ILE HA   1 1 
        7 16707 1 1  34 ILE HB   H 126.130 -70.906 51.069 1.00 . A A .  34 ILE HB   1 1 
        7 16708 1 1  34 ILE HD11 H 128.673 -69.631 54.225 1.00 . A A .  34 ILE HD11 1 1 
        7 16709 1 1  34 ILE HD12 H 127.929 -71.218 54.422 1.00 . A A .  34 ILE HD12 1 1 
        7 16710 1 1  34 ILE HD13 H 126.925 -69.768 54.409 1.00 . A A .  34 ILE HD13 1 1 
        7 16711 1 1  34 ILE HG12 H 128.340 -71.099 52.103 1.00 . A A .  34 ILE HG12 1 1 
        7 16712 1 1  34 ILE HG13 H 127.880 -69.399 52.021 1.00 . A A .  34 ILE HG13 1 1 
        7 16713 1 1  34 ILE HG21 H 124.244 -70.010 52.517 1.00 . A A .  34 ILE HG21 1 1 
        7 16714 1 1  34 ILE HG22 H 125.378 -68.793 51.932 1.00 . A A .  34 ILE HG22 1 1 
        7 16715 1 1  34 ILE HG23 H 125.483 -69.368 53.596 1.00 . A A .  34 ILE HG23 1 1 
        7 16716 1 1  34 ILE N    N 124.972 -72.859 52.043 1.00 . A A .  34 ILE N    1 1 
        7 16717 1 1  34 ILE O    O 125.914 -71.557 55.211 1.00 . A A .  34 ILE O    1 1 
        7 16718 1 1  35 LEU C    C 123.021 -72.596 56.297 1.00 . A A .  35 LEU C    1 1 
        7 16719 1 1  35 LEU CA   C 123.169 -71.344 55.438 1.00 . A A .  35 LEU CA   1 1 
        7 16720 1 1  35 LEU CB   C 121.785 -70.789 55.098 1.00 . A A .  35 LEU CB   1 1 
        7 16721 1 1  35 LEU CD1  C 120.559 -68.870 54.071 1.00 . A A .  35 LEU CD1  1 1 
        7 16722 1 1  35 LEU CD2  C 122.456 -68.445 55.639 1.00 . A A .  35 LEU CD2  1 1 
        7 16723 1 1  35 LEU CG   C 121.925 -69.371 54.543 1.00 . A A .  35 LEU CG   1 1 
        7 16724 1 1  35 LEU H    H 123.404 -71.787 53.379 1.00 . A A .  35 LEU H    1 1 
        7 16725 1 1  35 LEU HA   H 123.715 -70.598 55.997 1.00 . A A .  35 LEU HA   1 1 
        7 16726 1 1  35 LEU HB2  H 121.316 -71.422 54.358 1.00 . A A .  35 LEU HB2  1 1 
        7 16727 1 1  35 LEU HB3  H 121.177 -70.766 55.990 1.00 . A A .  35 LEU HB3  1 1 
        7 16728 1 1  35 LEU HD11 H 119.911 -68.734 54.925 1.00 . A A .  35 LEU HD11 1 1 
        7 16729 1 1  35 LEU HD12 H 120.122 -69.594 53.400 1.00 . A A .  35 LEU HD12 1 1 
        7 16730 1 1  35 LEU HD13 H 120.679 -67.928 53.557 1.00 . A A .  35 LEU HD13 1 1 
        7 16731 1 1  35 LEU HD21 H 122.171 -68.832 56.607 1.00 . A A .  35 LEU HD21 1 1 
        7 16732 1 1  35 LEU HD22 H 122.040 -67.457 55.509 1.00 . A A .  35 LEU HD22 1 1 
        7 16733 1 1  35 LEU HD23 H 123.533 -68.393 55.576 1.00 . A A .  35 LEU HD23 1 1 
        7 16734 1 1  35 LEU HG   H 122.613 -69.378 53.709 1.00 . A A .  35 LEU HG   1 1 
        7 16735 1 1  35 LEU N    N 123.899 -71.645 54.212 1.00 . A A .  35 LEU N    1 1 
        7 16736 1 1  35 LEU O    O 122.764 -72.509 57.498 1.00 . A A .  35 LEU O    1 1 
        7 16737 1 1  36 ARG C    C 124.312 -75.241 57.270 1.00 . A A .  36 ARG C    1 1 
        7 16738 1 1  36 ARG CA   C 123.081 -75.022 56.396 1.00 . A A .  36 ARG CA   1 1 
        7 16739 1 1  36 ARG CB   C 122.944 -76.180 55.406 1.00 . A A .  36 ARG CB   1 1 
        7 16740 1 1  36 ARG CD   C 122.546 -78.639 55.214 1.00 . A A .  36 ARG CD   1 1 
        7 16741 1 1  36 ARG CG   C 122.461 -77.430 56.146 1.00 . A A .  36 ARG CG   1 1 
        7 16742 1 1  36 ARG CZ   C 120.367 -78.614 54.144 1.00 . A A .  36 ARG CZ   1 1 
        7 16743 1 1  36 ARG H    H 123.376 -73.767 54.713 1.00 . A A .  36 ARG H    1 1 
        7 16744 1 1  36 ARG HA   H 122.205 -74.995 57.025 1.00 . A A .  36 ARG HA   1 1 
        7 16745 1 1  36 ARG HB2  H 122.230 -75.916 54.640 1.00 . A A .  36 ARG HB2  1 1 
        7 16746 1 1  36 ARG HB3  H 123.903 -76.382 54.952 1.00 . A A .  36 ARG HB3  1 1 
        7 16747 1 1  36 ARG HD2  H 123.565 -78.763 54.882 1.00 . A A .  36 ARG HD2  1 1 
        7 16748 1 1  36 ARG HD3  H 122.236 -79.525 55.751 1.00 . A A .  36 ARG HD3  1 1 
        7 16749 1 1  36 ARG HE   H 122.079 -78.189 53.196 1.00 . A A .  36 ARG HE   1 1 
        7 16750 1 1  36 ARG HG2  H 123.083 -77.597 57.014 1.00 . A A .  36 ARG HG2  1 1 
        7 16751 1 1  36 ARG HG3  H 121.437 -77.290 56.458 1.00 . A A .  36 ARG HG3  1 1 
        7 16752 1 1  36 ARG HH11 H 120.405 -79.095 56.087 1.00 . A A .  36 ARG HH11 1 1 
        7 16753 1 1  36 ARG HH12 H 118.838 -79.084 55.348 1.00 . A A .  36 ARG HH12 1 1 
        7 16754 1 1  36 ARG HH21 H 120.027 -78.173 52.221 1.00 . A A .  36 ARG HH21 1 1 
        7 16755 1 1  36 ARG HH22 H 118.624 -78.562 53.159 1.00 . A A .  36 ARG HH22 1 1 
        7 16756 1 1  36 ARG N    N 123.184 -73.758 55.674 1.00 . A A .  36 ARG N    1 1 
        7 16757 1 1  36 ARG NE   N 121.682 -78.447 54.055 1.00 . A A .  36 ARG NE   1 1 
        7 16758 1 1  36 ARG NH1  N 119.828 -78.958 55.282 1.00 . A A .  36 ARG NH1  1 1 
        7 16759 1 1  36 ARG NH2  N 119.614 -78.436 53.093 1.00 . A A .  36 ARG NH2  1 1 
        7 16760 1 1  36 ARG O    O 124.218 -75.804 58.360 1.00 . A A .  36 ARG O    1 1 
        7 16761 1 1  37 ALA C    C 126.900 -73.870 58.546 1.00 . A A .  37 ALA C    1 1 
        7 16762 1 1  37 ALA CA   C 126.714 -74.977 57.513 1.00 . A A .  37 ALA CA   1 1 
        7 16763 1 1  37 ALA CB   C 127.892 -74.972 56.538 1.00 . A A .  37 ALA CB   1 1 
        7 16764 1 1  37 ALA H    H 125.475 -74.332 55.919 1.00 . A A .  37 ALA H    1 1 
        7 16765 1 1  37 ALA HA   H 126.686 -75.929 58.021 1.00 . A A .  37 ALA HA   1 1 
        7 16766 1 1  37 ALA HB1  H 128.021 -73.979 56.133 1.00 . A A .  37 ALA HB1  1 1 
        7 16767 1 1  37 ALA HB2  H 127.697 -75.666 55.734 1.00 . A A .  37 ALA HB2  1 1 
        7 16768 1 1  37 ALA HB3  H 128.791 -75.267 57.059 1.00 . A A .  37 ALA HB3  1 1 
        7 16769 1 1  37 ALA N    N 125.464 -74.793 56.783 1.00 . A A .  37 ALA N    1 1 
        7 16770 1 1  37 ALA O    O 127.592 -74.053 59.547 1.00 . A A .  37 ALA O    1 1 
        7 16771 1 1  38 THR C    C 125.592 -71.864 60.489 1.00 . A A .  38 THR C    1 1 
        7 16772 1 1  38 THR CA   C 126.383 -71.593 59.213 1.00 . A A .  38 THR CA   1 1 
        7 16773 1 1  38 THR CB   C 125.852 -70.324 58.542 1.00 . A A .  38 THR CB   1 1 
        7 16774 1 1  38 THR CG2  C 124.326 -70.299 58.628 1.00 . A A .  38 THR CG2  1 1 
        7 16775 1 1  38 THR H    H 125.744 -72.632 57.480 1.00 . A A .  38 THR H    1 1 
        7 16776 1 1  38 THR HA   H 127.421 -71.443 59.470 1.00 . A A .  38 THR HA   1 1 
        7 16777 1 1  38 THR HB   H 126.150 -70.314 57.505 1.00 . A A .  38 THR HB   1 1 
        7 16778 1 1  38 THR HG1  H 126.921 -68.699 58.567 1.00 . A A .  38 THR HG1  1 1 
        7 16779 1 1  38 THR HG21 H 124.026 -70.103 59.647 1.00 . A A .  38 THR HG21 1 1 
        7 16780 1 1  38 THR HG22 H 123.931 -71.254 58.314 1.00 . A A .  38 THR HG22 1 1 
        7 16781 1 1  38 THR HG23 H 123.941 -69.521 57.985 1.00 . A A .  38 THR HG23 1 1 
        7 16782 1 1  38 THR N    N 126.280 -72.722 58.296 1.00 . A A .  38 THR N    1 1 
        7 16783 1 1  38 THR O    O 126.058 -71.579 61.592 1.00 . A A .  38 THR O    1 1 
        7 16784 1 1  38 THR OG1  O 126.386 -69.184 59.200 1.00 . A A .  38 THR OG1  1 1 
        7 16785 1 1  39 VAL C    C 124.294 -73.668 62.437 1.00 . A A .  39 VAL C    1 1 
        7 16786 1 1  39 VAL CA   C 123.555 -72.741 61.478 1.00 . A A .  39 VAL CA   1 1 
        7 16787 1 1  39 VAL CB   C 122.265 -73.414 61.007 1.00 . A A .  39 VAL CB   1 1 
        7 16788 1 1  39 VAL CG1  C 122.549 -74.877 60.662 1.00 . A A .  39 VAL CG1  1 1 
        7 16789 1 1  39 VAL CG2  C 121.220 -73.348 62.123 1.00 . A A .  39 VAL CG2  1 1 
        7 16790 1 1  39 VAL H    H 124.065 -72.600 59.426 1.00 . A A .  39 VAL H    1 1 
        7 16791 1 1  39 VAL HA   H 123.302 -71.829 61.998 1.00 . A A .  39 VAL HA   1 1 
        7 16792 1 1  39 VAL HB   H 121.893 -72.904 60.130 1.00 . A A .  39 VAL HB   1 1 
        7 16793 1 1  39 VAL HG11 H 123.498 -74.948 60.150 1.00 . A A .  39 VAL HG11 1 1 
        7 16794 1 1  39 VAL HG12 H 121.766 -75.254 60.022 1.00 . A A .  39 VAL HG12 1 1 
        7 16795 1 1  39 VAL HG13 H 122.585 -75.460 61.570 1.00 . A A .  39 VAL HG13 1 1 
        7 16796 1 1  39 VAL HG21 H 120.281 -73.740 61.760 1.00 . A A .  39 VAL HG21 1 1 
        7 16797 1 1  39 VAL HG22 H 121.086 -72.321 62.430 1.00 . A A .  39 VAL HG22 1 1 
        7 16798 1 1  39 VAL HG23 H 121.555 -73.935 62.965 1.00 . A A .  39 VAL HG23 1 1 
        7 16799 1 1  39 VAL N    N 124.393 -72.413 60.330 1.00 . A A .  39 VAL N    1 1 
        7 16800 1 1  39 VAL O    O 124.169 -73.545 63.655 1.00 . A A .  39 VAL O    1 1 
        7 16801 1 1  40 GLU C    C 127.047 -74.839 63.302 1.00 . A A .  40 GLU C    1 1 
        7 16802 1 1  40 GLU CA   C 125.830 -75.531 62.696 1.00 . A A .  40 GLU CA   1 1 
        7 16803 1 1  40 GLU CB   C 126.285 -76.719 61.846 1.00 . A A .  40 GLU CB   1 1 
        7 16804 1 1  40 GLU CD   C 125.512 -78.767 60.633 1.00 . A A .  40 GLU CD   1 1 
        7 16805 1 1  40 GLU CG   C 125.070 -77.568 61.464 1.00 . A A .  40 GLU CG   1 1 
        7 16806 1 1  40 GLU H    H 125.116 -74.657 60.902 1.00 . A A .  40 GLU H    1 1 
        7 16807 1 1  40 GLU HA   H 125.201 -75.895 63.495 1.00 . A A .  40 GLU HA   1 1 
        7 16808 1 1  40 GLU HB2  H 126.768 -76.357 60.950 1.00 . A A .  40 GLU HB2  1 1 
        7 16809 1 1  40 GLU HB3  H 126.979 -77.322 62.412 1.00 . A A .  40 GLU HB3  1 1 
        7 16810 1 1  40 GLU HG2  H 124.579 -77.915 62.362 1.00 . A A .  40 GLU HG2  1 1 
        7 16811 1 1  40 GLU HG3  H 124.381 -76.968 60.888 1.00 . A A .  40 GLU HG3  1 1 
        7 16812 1 1  40 GLU N    N 125.063 -74.598 61.879 1.00 . A A .  40 GLU N    1 1 
        7 16813 1 1  40 GLU O    O 127.453 -75.145 64.423 1.00 . A A .  40 GLU O    1 1 
        7 16814 1 1  40 GLU OE1  O 126.678 -78.819 60.277 1.00 . A A .  40 GLU OE1  1 1 
        7 16815 1 1  40 GLU OE2  O 124.678 -79.616 60.364 1.00 . A A .  40 GLU OE2  1 1 
        7 16816 1 1  41 GLU C    C 128.454 -72.316 64.226 1.00 . A A .  41 GLU C    1 1 
        7 16817 1 1  41 GLU CA   C 128.802 -73.185 63.021 1.00 . A A .  41 GLU CA   1 1 
        7 16818 1 1  41 GLU CB   C 129.359 -72.306 61.899 1.00 . A A .  41 GLU CB   1 1 
        7 16819 1 1  41 GLU CD   C 131.751 -72.900 62.325 1.00 . A A .  41 GLU CD   1 1 
        7 16820 1 1  41 GLU CG   C 130.731 -71.767 62.305 1.00 . A A .  41 GLU CG   1 1 
        7 16821 1 1  41 GLU H    H 127.251 -73.696 61.671 1.00 . A A .  41 GLU H    1 1 
        7 16822 1 1  41 GLU HA   H 129.558 -73.899 63.311 1.00 . A A .  41 GLU HA   1 1 
        7 16823 1 1  41 GLU HB2  H 129.454 -72.893 60.997 1.00 . A A .  41 GLU HB2  1 1 
        7 16824 1 1  41 GLU HB3  H 128.687 -71.480 61.722 1.00 . A A .  41 GLU HB3  1 1 
        7 16825 1 1  41 GLU HG2  H 131.044 -71.014 61.596 1.00 . A A .  41 GLU HG2  1 1 
        7 16826 1 1  41 GLU HG3  H 130.667 -71.327 63.289 1.00 . A A .  41 GLU HG3  1 1 
        7 16827 1 1  41 GLU N    N 127.624 -73.905 62.553 1.00 . A A .  41 GLU N    1 1 
        7 16828 1 1  41 GLU O    O 129.105 -72.393 65.268 1.00 . A A .  41 GLU O    1 1 
        7 16829 1 1  41 GLU OE1  O 131.544 -73.869 61.614 1.00 . A A .  41 GLU OE1  1 1 
        7 16830 1 1  41 GLU OE2  O 132.725 -72.781 63.051 1.00 . A A .  41 GLU OE2  1 1 
        7 16831 1 1  42 VAL C    C 126.563 -71.422 66.371 1.00 . A A .  42 VAL C    1 1 
        7 16832 1 1  42 VAL CA   C 127.000 -70.609 65.157 1.00 . A A .  42 VAL CA   1 1 
        7 16833 1 1  42 VAL CB   C 125.841 -69.726 64.690 1.00 . A A .  42 VAL CB   1 1 
        7 16834 1 1  42 VAL CG1  C 124.656 -70.608 64.293 1.00 . A A .  42 VAL CG1  1 1 
        7 16835 1 1  42 VAL CG2  C 125.423 -68.792 65.826 1.00 . A A .  42 VAL CG2  1 1 
        7 16836 1 1  42 VAL H    H 126.938 -71.475 63.224 1.00 . A A .  42 VAL H    1 1 
        7 16837 1 1  42 VAL HA   H 127.828 -69.976 65.438 1.00 . A A .  42 VAL HA   1 1 
        7 16838 1 1  42 VAL HB   H 126.156 -69.142 63.837 1.00 . A A .  42 VAL HB   1 1 
        7 16839 1 1  42 VAL HG11 H 123.949 -70.025 63.721 1.00 . A A .  42 VAL HG11 1 1 
        7 16840 1 1  42 VAL HG12 H 124.174 -70.985 65.183 1.00 . A A .  42 VAL HG12 1 1 
        7 16841 1 1  42 VAL HG13 H 125.007 -71.436 63.696 1.00 . A A .  42 VAL HG13 1 1 
        7 16842 1 1  42 VAL HG21 H 125.006 -69.373 66.635 1.00 . A A .  42 VAL HG21 1 1 
        7 16843 1 1  42 VAL HG22 H 124.681 -68.094 65.465 1.00 . A A .  42 VAL HG22 1 1 
        7 16844 1 1  42 VAL HG23 H 126.285 -68.248 66.181 1.00 . A A .  42 VAL HG23 1 1 
        7 16845 1 1  42 VAL N    N 127.423 -71.491 64.076 1.00 . A A .  42 VAL N    1 1 
        7 16846 1 1  42 VAL O    O 126.932 -71.112 67.504 1.00 . A A .  42 VAL O    1 1 
        7 16847 1 1  43 ARG C    C 126.470 -73.757 68.091 1.00 . A A .  43 ARG C    1 1 
        7 16848 1 1  43 ARG CA   C 125.306 -73.326 67.204 1.00 . A A .  43 ARG CA   1 1 
        7 16849 1 1  43 ARG CB   C 124.619 -74.563 66.623 1.00 . A A .  43 ARG CB   1 1 
        7 16850 1 1  43 ARG CD   C 124.689 -76.497 68.204 1.00 . A A .  43 ARG CD   1 1 
        7 16851 1 1  43 ARG CG   C 123.865 -75.298 67.733 1.00 . A A .  43 ARG CG   1 1 
        7 16852 1 1  43 ARG CZ   C 125.328 -78.673 67.335 1.00 . A A .  43 ARG CZ   1 1 
        7 16853 1 1  43 ARG H    H 125.508 -72.659 65.203 1.00 . A A .  43 ARG H    1 1 
        7 16854 1 1  43 ARG HA   H 124.592 -72.780 67.803 1.00 . A A .  43 ARG HA   1 1 
        7 16855 1 1  43 ARG HB2  H 123.924 -74.261 65.853 1.00 . A A .  43 ARG HB2  1 1 
        7 16856 1 1  43 ARG HB3  H 125.362 -75.222 66.199 1.00 . A A .  43 ARG HB3  1 1 
        7 16857 1 1  43 ARG HD2  H 125.656 -76.156 68.542 1.00 . A A .  43 ARG HD2  1 1 
        7 16858 1 1  43 ARG HD3  H 124.177 -76.984 69.021 1.00 . A A .  43 ARG HD3  1 1 
        7 16859 1 1  43 ARG HE   H 124.651 -77.173 66.195 1.00 . A A .  43 ARG HE   1 1 
        7 16860 1 1  43 ARG HG2  H 123.701 -74.625 68.563 1.00 . A A .  43 ARG HG2  1 1 
        7 16861 1 1  43 ARG HG3  H 122.914 -75.643 67.356 1.00 . A A .  43 ARG HG3  1 1 
        7 16862 1 1  43 ARG HH11 H 125.505 -78.412 69.312 1.00 . A A .  43 ARG HH11 1 1 
        7 16863 1 1  43 ARG HH12 H 125.967 -79.972 68.718 1.00 . A A .  43 ARG HH12 1 1 
        7 16864 1 1  43 ARG HH21 H 125.255 -79.217 65.409 1.00 . A A .  43 ARG HH21 1 1 
        7 16865 1 1  43 ARG HH22 H 125.825 -80.428 66.509 1.00 . A A .  43 ARG HH22 1 1 
        7 16866 1 1  43 ARG N    N 125.776 -72.465 66.125 1.00 . A A .  43 ARG N    1 1 
        7 16867 1 1  43 ARG NE   N 124.870 -77.446 67.111 1.00 . A A .  43 ARG NE   1 1 
        7 16868 1 1  43 ARG NH1  N 125.623 -79.048 68.550 1.00 . A A .  43 ARG NH1  1 1 
        7 16869 1 1  43 ARG NH2  N 125.481 -79.504 66.340 1.00 . A A .  43 ARG NH2  1 1 
        7 16870 1 1  43 ARG O    O 126.360 -73.763 69.317 1.00 . A A .  43 ARG O    1 1 
        7 16871 1 1  44 ALA C    C 129.269 -73.416 69.100 1.00 . A A .  44 ALA C    1 1 
        7 16872 1 1  44 ALA CA   C 128.765 -74.543 68.205 1.00 . A A .  44 ALA CA   1 1 
        7 16873 1 1  44 ALA CB   C 129.870 -74.961 67.234 1.00 . A A .  44 ALA CB   1 1 
        7 16874 1 1  44 ALA H    H 127.613 -74.095 66.483 1.00 . A A .  44 ALA H    1 1 
        7 16875 1 1  44 ALA HA   H 128.504 -75.390 68.821 1.00 . A A .  44 ALA HA   1 1 
        7 16876 1 1  44 ALA HB1  H 129.458 -75.613 66.478 1.00 . A A .  44 ALA HB1  1 1 
        7 16877 1 1  44 ALA HB2  H 130.646 -75.482 67.775 1.00 . A A .  44 ALA HB2  1 1 
        7 16878 1 1  44 ALA HB3  H 130.287 -74.082 66.764 1.00 . A A .  44 ALA HB3  1 1 
        7 16879 1 1  44 ALA N    N 127.584 -74.117 67.462 1.00 . A A .  44 ALA N    1 1 
        7 16880 1 1  44 ALA O    O 129.735 -73.656 70.214 1.00 . A A .  44 ALA O    1 1 
        7 16881 1 1  45 PHE C    C 128.622 -70.665 70.448 1.00 . A A .  45 PHE C    1 1 
        7 16882 1 1  45 PHE CA   C 129.632 -71.029 69.365 1.00 . A A .  45 PHE CA   1 1 
        7 16883 1 1  45 PHE CB   C 129.831 -69.835 68.429 1.00 . A A .  45 PHE CB   1 1 
        7 16884 1 1  45 PHE CD1  C 132.274 -69.225 68.541 1.00 . A A .  45 PHE CD1  1 1 
        7 16885 1 1  45 PHE CD2  C 130.686 -67.922 69.830 1.00 . A A .  45 PHE CD2  1 1 
        7 16886 1 1  45 PHE CE1  C 133.319 -68.425 69.021 1.00 . A A .  45 PHE CE1  1 1 
        7 16887 1 1  45 PHE CE2  C 131.730 -67.123 70.309 1.00 . A A .  45 PHE CE2  1 1 
        7 16888 1 1  45 PHE CG   C 130.958 -68.973 68.946 1.00 . A A .  45 PHE CG   1 1 
        7 16889 1 1  45 PHE CZ   C 133.047 -67.374 69.905 1.00 . A A .  45 PHE CZ   1 1 
        7 16890 1 1  45 PHE H    H 128.786 -72.054 67.714 1.00 . A A .  45 PHE H    1 1 
        7 16891 1 1  45 PHE HA   H 130.576 -71.268 69.831 1.00 . A A .  45 PHE HA   1 1 
        7 16892 1 1  45 PHE HB2  H 130.075 -70.191 67.439 1.00 . A A .  45 PHE HB2  1 1 
        7 16893 1 1  45 PHE HB3  H 128.923 -69.253 68.390 1.00 . A A .  45 PHE HB3  1 1 
        7 16894 1 1  45 PHE HD1  H 132.484 -70.035 67.859 1.00 . A A .  45 PHE HD1  1 1 
        7 16895 1 1  45 PHE HD2  H 129.670 -67.728 70.142 1.00 . A A .  45 PHE HD2  1 1 
        7 16896 1 1  45 PHE HE1  H 134.334 -68.619 68.708 1.00 . A A .  45 PHE HE1  1 1 
        7 16897 1 1  45 PHE HE2  H 131.521 -66.312 70.991 1.00 . A A .  45 PHE HE2  1 1 
        7 16898 1 1  45 PHE HZ   H 133.853 -66.757 70.274 1.00 . A A .  45 PHE HZ   1 1 
        7 16899 1 1  45 PHE N    N 129.173 -72.186 68.605 1.00 . A A .  45 PHE N    1 1 
        7 16900 1 1  45 PHE O    O 128.981 -70.497 71.614 1.00 . A A .  45 PHE O    1 1 
        7 16901 1 1  46 LEU C    C 125.895 -71.478 71.789 1.00 . A A .  46 LEU C    1 1 
        7 16902 1 1  46 LEU CA   C 126.298 -70.232 71.007 1.00 . A A .  46 LEU CA   1 1 
        7 16903 1 1  46 LEU CB   C 125.080 -69.675 70.269 1.00 . A A .  46 LEU CB   1 1 
        7 16904 1 1  46 LEU CD1  C 126.587 -68.052 69.116 1.00 . A A .  46 LEU CD1  1 1 
        7 16905 1 1  46 LEU CD2  C 124.120 -67.660 69.149 1.00 . A A .  46 LEU CD2  1 1 
        7 16906 1 1  46 LEU CG   C 125.311 -68.198 69.946 1.00 . A A .  46 LEU CG   1 1 
        7 16907 1 1  46 LEU H    H 127.133 -70.670 69.110 1.00 . A A .  46 LEU H    1 1 
        7 16908 1 1  46 LEU HA   H 126.658 -69.485 71.699 1.00 . A A .  46 LEU HA   1 1 
        7 16909 1 1  46 LEU HB2  H 124.932 -70.226 69.352 1.00 . A A .  46 LEU HB2  1 1 
        7 16910 1 1  46 LEU HB3  H 124.205 -69.772 70.894 1.00 . A A .  46 LEU HB3  1 1 
        7 16911 1 1  46 LEU HD11 H 126.631 -68.841 68.380 1.00 . A A .  46 LEU HD11 1 1 
        7 16912 1 1  46 LEU HD12 H 127.448 -68.116 69.764 1.00 . A A .  46 LEU HD12 1 1 
        7 16913 1 1  46 LEU HD13 H 126.583 -67.094 68.616 1.00 . A A .  46 LEU HD13 1 1 
        7 16914 1 1  46 LEU HD21 H 123.836 -68.380 68.396 1.00 . A A .  46 LEU HD21 1 1 
        7 16915 1 1  46 LEU HD22 H 124.397 -66.731 68.672 1.00 . A A .  46 LEU HD22 1 1 
        7 16916 1 1  46 LEU HD23 H 123.289 -67.489 69.816 1.00 . A A .  46 LEU HD23 1 1 
        7 16917 1 1  46 LEU HG   H 125.414 -67.640 70.865 1.00 . A A .  46 LEU HG   1 1 
        7 16918 1 1  46 LEU N    N 127.358 -70.546 70.055 1.00 . A A .  46 LEU N    1 1 
        7 16919 1 1  46 LEU O    O 125.063 -71.412 72.694 1.00 . A A .  46 LEU O    1 1 
        7 16920 1 1  47 GLY C    C 124.728 -73.994 72.444 1.00 . A A .  47 GLY C    1 1 
        7 16921 1 1  47 GLY CA   C 126.215 -73.861 72.131 1.00 . A A .  47 GLY CA   1 1 
        7 16922 1 1  47 GLY H    H 127.129 -72.606 70.689 1.00 . A A .  47 GLY H    1 1 
        7 16923 1 1  47 GLY HA2  H 126.525 -74.689 71.511 1.00 . A A .  47 GLY HA2  1 1 
        7 16924 1 1  47 GLY HA3  H 126.773 -73.881 73.056 1.00 . A A .  47 GLY HA3  1 1 
        7 16925 1 1  47 GLY N    N 126.492 -72.611 71.434 1.00 . A A .  47 GLY N    1 1 
        7 16926 1 1  47 GLY O    O 124.336 -74.758 73.325 1.00 . A A .  47 GLY O    1 1 
        7 16927 1 1  48 THR C    C 121.894 -74.612 71.395 1.00 . A A .  48 THR C    1 1 
        7 16928 1 1  48 THR CA   C 122.462 -73.297 71.917 1.00 . A A .  48 THR CA   1 1 
        7 16929 1 1  48 THR CB   C 121.788 -72.127 71.196 1.00 . A A .  48 THR CB   1 1 
        7 16930 1 1  48 THR CG2  C 120.464 -72.593 70.588 1.00 . A A .  48 THR CG2  1 1 
        7 16931 1 1  48 THR H    H 124.275 -72.648 71.032 1.00 . A A .  48 THR H    1 1 
        7 16932 1 1  48 THR HA   H 122.252 -73.221 72.974 1.00 . A A .  48 THR HA   1 1 
        7 16933 1 1  48 THR HB   H 122.434 -71.769 70.409 1.00 . A A .  48 THR HB   1 1 
        7 16934 1 1  48 THR HG1  H 120.839 -71.362 72.711 1.00 . A A .  48 THR HG1  1 1 
        7 16935 1 1  48 THR HG21 H 120.662 -73.240 69.746 1.00 . A A .  48 THR HG21 1 1 
        7 16936 1 1  48 THR HG22 H 119.898 -71.735 70.257 1.00 . A A .  48 THR HG22 1 1 
        7 16937 1 1  48 THR HG23 H 119.897 -73.134 71.331 1.00 . A A .  48 THR HG23 1 1 
        7 16938 1 1  48 THR N    N 123.905 -73.245 71.715 1.00 . A A .  48 THR N    1 1 
        7 16939 1 1  48 THR O    O 122.253 -75.066 70.308 1.00 . A A .  48 THR O    1 1 
        7 16940 1 1  48 THR OG1  O 121.543 -71.079 72.123 1.00 . A A .  48 THR OG1  1 1 
        7 16941 1 1  49 ASP C    C 119.792 -76.433 70.425 1.00 . A A .  49 ASP C    1 1 
        7 16942 1 1  49 ASP CA   C 120.432 -76.506 71.807 1.00 . A A .  49 ASP CA   1 1 
        7 16943 1 1  49 ASP CB   C 119.379 -76.922 72.836 1.00 . A A .  49 ASP CB   1 1 
        7 16944 1 1  49 ASP CG   C 120.054 -77.554 74.048 1.00 . A A .  49 ASP CG   1 1 
        7 16945 1 1  49 ASP H    H 120.731 -74.789 73.013 1.00 . A A .  49 ASP H    1 1 
        7 16946 1 1  49 ASP HA   H 121.217 -77.248 71.792 1.00 . A A .  49 ASP HA   1 1 
        7 16947 1 1  49 ASP HB2  H 118.822 -76.051 73.149 1.00 . A A .  49 ASP HB2  1 1 
        7 16948 1 1  49 ASP HB3  H 118.705 -77.637 72.389 1.00 . A A .  49 ASP HB3  1 1 
        7 16949 1 1  49 ASP N    N 121.006 -75.217 72.175 1.00 . A A .  49 ASP N    1 1 
        7 16950 1 1  49 ASP O    O 119.902 -77.367 69.631 1.00 . A A .  49 ASP O    1 1 
        7 16951 1 1  49 ASP OD1  O 121.273 -77.596 74.069 1.00 . A A .  49 ASP OD1  1 1 
        7 16952 1 1  49 ASP OD2  O 119.341 -77.986 74.939 1.00 . A A .  49 ASP OD2  1 1 
        7 16953 1 1  50 ARG C    C 118.563 -73.759 68.326 1.00 . A A .  50 ARG C    1 1 
        7 16954 1 1  50 ARG CA   C 118.410 -75.173 68.879 1.00 . A A .  50 ARG CA   1 1 
        7 16955 1 1  50 ARG CB   C 116.925 -75.487 69.077 1.00 . A A .  50 ARG CB   1 1 
        7 16956 1 1  50 ARG CD   C 114.790 -75.998 67.886 1.00 . A A .  50 ARG CD   1 1 
        7 16957 1 1  50 ARG CG   C 116.215 -75.467 67.723 1.00 . A A .  50 ARG CG   1 1 
        7 16958 1 1  50 ARG CZ   C 113.411 -74.009 68.081 1.00 . A A .  50 ARG CZ   1 1 
        7 16959 1 1  50 ARG H    H 119.104 -74.589 70.795 1.00 . A A .  50 ARG H    1 1 
        7 16960 1 1  50 ARG HA   H 118.818 -75.873 68.165 1.00 . A A .  50 ARG HA   1 1 
        7 16961 1 1  50 ARG HB2  H 116.821 -76.464 69.526 1.00 . A A .  50 ARG HB2  1 1 
        7 16962 1 1  50 ARG HB3  H 116.484 -74.744 69.725 1.00 . A A .  50 ARG HB3  1 1 
        7 16963 1 1  50 ARG HD2  H 114.344 -76.129 66.912 1.00 . A A .  50 ARG HD2  1 1 
        7 16964 1 1  50 ARG HD3  H 114.820 -76.950 68.395 1.00 . A A .  50 ARG HD3  1 1 
        7 16965 1 1  50 ARG HE   H 113.868 -75.203 69.622 1.00 . A A .  50 ARG HE   1 1 
        7 16966 1 1  50 ARG HG2  H 116.182 -74.454 67.348 1.00 . A A .  50 ARG HG2  1 1 
        7 16967 1 1  50 ARG HG3  H 116.751 -76.093 67.025 1.00 . A A .  50 ARG HG3  1 1 
        7 16968 1 1  50 ARG HH11 H 114.109 -74.441 66.255 1.00 . A A .  50 ARG HH11 1 1 
        7 16969 1 1  50 ARG HH12 H 113.128 -73.017 66.365 1.00 . A A .  50 ARG HH12 1 1 
        7 16970 1 1  50 ARG HH21 H 112.580 -73.339 69.774 1.00 . A A .  50 ARG HH21 1 1 
        7 16971 1 1  50 ARG HH22 H 112.262 -72.393 68.358 1.00 . A A .  50 ARG HH22 1 1 
        7 16972 1 1  50 ARG N    N 119.121 -75.320 70.143 1.00 . A A .  50 ARG N    1 1 
        7 16973 1 1  50 ARG NE   N 113.986 -75.058 68.659 1.00 . A A .  50 ARG NE   1 1 
        7 16974 1 1  50 ARG NH1  N 113.561 -73.807 66.801 1.00 . A A .  50 ARG NH1  1 1 
        7 16975 1 1  50 ARG NH2  N 112.695 -73.183 68.793 1.00 . A A .  50 ARG NH2  1 1 
        7 16976 1 1  50 ARG O    O 118.235 -72.778 68.993 1.00 . A A .  50 ARG O    1 1 
        7 16977 1 1  51 VAL C    C 118.940 -72.555 64.926 1.00 . A A .  51 VAL C    1 1 
        7 16978 1 1  51 VAL CA   C 119.195 -72.383 66.419 1.00 . A A .  51 VAL CA   1 1 
        7 16979 1 1  51 VAL CB   C 120.599 -71.818 66.640 1.00 . A A .  51 VAL CB   1 1 
        7 16980 1 1  51 VAL CG1  C 121.629 -72.744 65.993 1.00 . A A .  51 VAL CG1  1 1 
        7 16981 1 1  51 VAL CG2  C 120.692 -70.429 66.004 1.00 . A A .  51 VAL CG2  1 1 
        7 16982 1 1  51 VAL H    H 119.334 -74.485 66.630 1.00 . A A .  51 VAL H    1 1 
        7 16983 1 1  51 VAL HA   H 118.470 -71.692 66.824 1.00 . A A .  51 VAL HA   1 1 
        7 16984 1 1  51 VAL HB   H 120.795 -71.745 67.700 1.00 . A A .  51 VAL HB   1 1 
        7 16985 1 1  51 VAL HG11 H 121.439 -73.763 66.297 1.00 . A A .  51 VAL HG11 1 1 
        7 16986 1 1  51 VAL HG12 H 122.621 -72.454 66.306 1.00 . A A .  51 VAL HG12 1 1 
        7 16987 1 1  51 VAL HG13 H 121.555 -72.670 64.918 1.00 . A A .  51 VAL HG13 1 1 
        7 16988 1 1  51 VAL HG21 H 119.936 -69.786 66.430 1.00 . A A .  51 VAL HG21 1 1 
        7 16989 1 1  51 VAL HG22 H 120.538 -70.510 64.938 1.00 . A A .  51 VAL HG22 1 1 
        7 16990 1 1  51 VAL HG23 H 121.669 -70.010 66.195 1.00 . A A .  51 VAL HG23 1 1 
        7 16991 1 1  51 VAL N    N 119.058 -73.668 67.096 1.00 . A A .  51 VAL N    1 1 
        7 16992 1 1  51 VAL O    O 119.410 -73.516 64.316 1.00 . A A .  51 VAL O    1 1 
        7 16993 1 1  52 LYS C    C 117.756 -70.360 62.275 1.00 . A A .  52 LYS C    1 1 
        7 16994 1 1  52 LYS CA   C 117.834 -71.736 62.930 1.00 . A A .  52 LYS CA   1 1 
        7 16995 1 1  52 LYS CB   C 116.483 -72.437 62.790 1.00 . A A .  52 LYS CB   1 1 
        7 16996 1 1  52 LYS CD   C 114.126 -72.474 63.625 1.00 . A A .  52 LYS CD   1 1 
        7 16997 1 1  52 LYS CE   C 113.030 -71.633 64.280 1.00 . A A .  52 LYS CE   1 1 
        7 16998 1 1  52 LYS CG   C 115.433 -71.681 63.606 1.00 . A A .  52 LYS CG   1 1 
        7 16999 1 1  52 LYS H    H 117.855 -70.872 64.868 1.00 . A A .  52 LYS H    1 1 
        7 17000 1 1  52 LYS HA   H 118.585 -72.324 62.424 1.00 . A A .  52 LYS HA   1 1 
        7 17001 1 1  52 LYS HB2  H 116.191 -72.452 61.749 1.00 . A A .  52 LYS HB2  1 1 
        7 17002 1 1  52 LYS HB3  H 116.562 -73.449 63.157 1.00 . A A .  52 LYS HB3  1 1 
        7 17003 1 1  52 LYS HD2  H 113.839 -72.718 62.612 1.00 . A A .  52 LYS HD2  1 1 
        7 17004 1 1  52 LYS HD3  H 114.265 -73.384 64.189 1.00 . A A .  52 LYS HD3  1 1 
        7 17005 1 1  52 LYS HE2  H 112.831 -70.763 63.672 1.00 . A A .  52 LYS HE2  1 1 
        7 17006 1 1  52 LYS HE3  H 112.129 -72.223 64.370 1.00 . A A .  52 LYS HE3  1 1 
        7 17007 1 1  52 LYS HG2  H 115.790 -71.551 64.618 1.00 . A A .  52 LYS HG2  1 1 
        7 17008 1 1  52 LYS HG3  H 115.258 -70.713 63.159 1.00 . A A .  52 LYS HG3  1 1 
        7 17009 1 1  52 LYS HZ1  H 114.117 -70.386 65.544 1.00 . A A .  52 LYS HZ1  1 1 
        7 17010 1 1  52 LYS HZ2  H 113.976 -71.985 66.101 1.00 . A A .  52 LYS HZ2  1 1 
        7 17011 1 1  52 LYS HZ3  H 112.651 -70.927 66.202 1.00 . A A .  52 LYS HZ3  1 1 
        7 17012 1 1  52 LYS N    N 118.186 -71.630 64.342 1.00 . A A .  52 LYS N    1 1 
        7 17013 1 1  52 LYS NZ   N 113.477 -71.200 65.634 1.00 . A A .  52 LYS NZ   1 1 
        7 17014 1 1  52 LYS O    O 117.670 -69.337 62.955 1.00 . A A .  52 LYS O    1 1 
        7 17015 1 1  53 VAL C    C 116.301 -69.035 59.516 1.00 . A A .  53 VAL C    1 1 
        7 17016 1 1  53 VAL CA   C 117.667 -69.112 60.189 1.00 . A A .  53 VAL CA   1 1 
        7 17017 1 1  53 VAL CB   C 118.768 -69.048 59.129 1.00 . A A .  53 VAL CB   1 1 
        7 17018 1 1  53 VAL CG1  C 118.508 -70.110 58.059 1.00 . A A .  53 VAL CG1  1 1 
        7 17019 1 1  53 VAL CG2  C 118.770 -67.662 58.480 1.00 . A A .  53 VAL CG2  1 1 
        7 17020 1 1  53 VAL H    H 117.858 -71.202 60.464 1.00 . A A .  53 VAL H    1 1 
        7 17021 1 1  53 VAL HA   H 117.777 -68.276 60.863 1.00 . A A .  53 VAL HA   1 1 
        7 17022 1 1  53 VAL HB   H 119.726 -69.232 59.594 1.00 . A A .  53 VAL HB   1 1 
        7 17023 1 1  53 VAL HG11 H 119.409 -70.271 57.486 1.00 . A A .  53 VAL HG11 1 1 
        7 17024 1 1  53 VAL HG12 H 117.718 -69.776 57.403 1.00 . A A .  53 VAL HG12 1 1 
        7 17025 1 1  53 VAL HG13 H 118.215 -71.035 58.534 1.00 . A A .  53 VAL HG13 1 1 
        7 17026 1 1  53 VAL HG21 H 118.789 -66.904 59.249 1.00 . A A .  53 VAL HG21 1 1 
        7 17027 1 1  53 VAL HG22 H 117.880 -67.543 57.880 1.00 . A A .  53 VAL HG22 1 1 
        7 17028 1 1  53 VAL HG23 H 119.643 -67.559 57.852 1.00 . A A .  53 VAL HG23 1 1 
        7 17029 1 1  53 VAL N    N 117.776 -70.353 60.946 1.00 . A A .  53 VAL N    1 1 
        7 17030 1 1  53 VAL O    O 115.802 -70.033 58.996 1.00 . A A .  53 VAL O    1 1 
        7 17031 1 1  54 TYR C    C 114.390 -66.653 57.829 1.00 . A A .  54 TYR C    1 1 
        7 17032 1 1  54 TYR CA   C 114.370 -67.684 58.952 1.00 . A A .  54 TYR CA   1 1 
        7 17033 1 1  54 TYR CB   C 113.379 -67.242 60.030 1.00 . A A .  54 TYR CB   1 1 
        7 17034 1 1  54 TYR CD1  C 112.060 -65.321 59.069 1.00 . A A .  54 TYR CD1  1 1 
        7 17035 1 1  54 TYR CD2  C 111.067 -67.533 59.072 1.00 . A A .  54 TYR CD2  1 1 
        7 17036 1 1  54 TYR CE1  C 110.910 -64.805 58.460 1.00 . A A .  54 TYR CE1  1 1 
        7 17037 1 1  54 TYR CE2  C 109.916 -67.017 58.464 1.00 . A A .  54 TYR CE2  1 1 
        7 17038 1 1  54 TYR CG   C 112.139 -66.685 59.374 1.00 . A A .  54 TYR CG   1 1 
        7 17039 1 1  54 TYR CZ   C 109.837 -65.653 58.158 1.00 . A A .  54 TYR CZ   1 1 
        7 17040 1 1  54 TYR H    H 116.141 -67.088 59.955 1.00 . A A .  54 TYR H    1 1 
        7 17041 1 1  54 TYR HA   H 114.043 -68.631 58.550 1.00 . A A .  54 TYR HA   1 1 
        7 17042 1 1  54 TYR HB2  H 113.113 -68.090 60.644 1.00 . A A .  54 TYR HB2  1 1 
        7 17043 1 1  54 TYR HB3  H 113.833 -66.479 60.645 1.00 . A A .  54 TYR HB3  1 1 
        7 17044 1 1  54 TYR HD1  H 112.887 -64.667 59.302 1.00 . A A .  54 TYR HD1  1 1 
        7 17045 1 1  54 TYR HD2  H 111.127 -68.585 59.308 1.00 . A A .  54 TYR HD2  1 1 
        7 17046 1 1  54 TYR HE1  H 110.849 -63.753 58.225 1.00 . A A .  54 TYR HE1  1 1 
        7 17047 1 1  54 TYR HE2  H 109.089 -67.671 58.230 1.00 . A A .  54 TYR HE2  1 1 
        7 17048 1 1  54 TYR HH   H 108.176 -65.883 57.246 1.00 . A A .  54 TYR HH   1 1 
        7 17049 1 1  54 TYR N    N 115.695 -67.854 59.536 1.00 . A A .  54 TYR N    1 1 
        7 17050 1 1  54 TYR O    O 114.719 -65.487 58.047 1.00 . A A .  54 TYR O    1 1 
        7 17051 1 1  54 TYR OH   O 108.703 -65.144 57.559 1.00 . A A .  54 TYR OH   1 1 
        7 17052 1 1  55 ARG C    C 112.610 -65.610 55.297 1.00 . A A .  55 ARG C    1 1 
        7 17053 1 1  55 ARG CA   C 114.003 -66.205 55.472 1.00 . A A .  55 ARG CA   1 1 
        7 17054 1 1  55 ARG CB   C 114.395 -66.977 54.210 1.00 . A A .  55 ARG CB   1 1 
        7 17055 1 1  55 ARG CD   C 116.692 -67.248 55.156 1.00 . A A .  55 ARG CD   1 1 
        7 17056 1 1  55 ARG CG   C 115.497 -67.984 54.546 1.00 . A A .  55 ARG CG   1 1 
        7 17057 1 1  55 ARG CZ   C 117.900 -66.313 53.269 1.00 . A A .  55 ARG CZ   1 1 
        7 17058 1 1  55 ARG H    H 113.750 -68.027 56.522 1.00 . A A .  55 ARG H    1 1 
        7 17059 1 1  55 ARG HA   H 114.712 -65.405 55.629 1.00 . A A .  55 ARG HA   1 1 
        7 17060 1 1  55 ARG HB2  H 113.532 -67.501 53.827 1.00 . A A .  55 ARG HB2  1 1 
        7 17061 1 1  55 ARG HB3  H 114.757 -66.286 53.464 1.00 . A A .  55 ARG HB3  1 1 
        7 17062 1 1  55 ARG HD2  H 116.421 -66.873 56.131 1.00 . A A .  55 ARG HD2  1 1 
        7 17063 1 1  55 ARG HD3  H 117.520 -67.935 55.257 1.00 . A A .  55 ARG HD3  1 1 
        7 17064 1 1  55 ARG HE   H 116.746 -65.234 54.498 1.00 . A A .  55 ARG HE   1 1 
        7 17065 1 1  55 ARG HG2  H 115.119 -68.708 55.253 1.00 . A A .  55 ARG HG2  1 1 
        7 17066 1 1  55 ARG HG3  H 115.810 -68.489 53.645 1.00 . A A .  55 ARG HG3  1 1 
        7 17067 1 1  55 ARG HH11 H 118.101 -68.281 53.574 1.00 . A A .  55 ARG HH11 1 1 
        7 17068 1 1  55 ARG HH12 H 118.972 -67.640 52.221 1.00 . A A .  55 ARG HH12 1 1 
        7 17069 1 1  55 ARG HH21 H 117.886 -64.386 52.726 1.00 . A A .  55 ARG HH21 1 1 
        7 17070 1 1  55 ARG HH22 H 118.850 -65.434 51.741 1.00 . A A .  55 ARG HH22 1 1 
        7 17071 1 1  55 ARG N    N 114.022 -67.092 56.629 1.00 . A A .  55 ARG N    1 1 
        7 17072 1 1  55 ARG NE   N 117.086 -66.132 54.304 1.00 . A A .  55 ARG NE   1 1 
        7 17073 1 1  55 ARG NH1  N 118.360 -67.504 53.000 1.00 . A A .  55 ARG NH1  1 1 
        7 17074 1 1  55 ARG NH2  N 118.238 -65.298 52.520 1.00 . A A .  55 ARG NH2  1 1 
        7 17075 1 1  55 ARG O    O 111.637 -66.120 55.851 1.00 . A A .  55 ARG O    1 1 
        7 17076 1 1  56 PHE C    C 110.983 -63.597 52.851 1.00 . A A .  56 PHE C    1 1 
        7 17077 1 1  56 PHE CA   C 111.235 -63.865 54.330 1.00 . A A .  56 PHE CA   1 1 
        7 17078 1 1  56 PHE CB   C 111.206 -62.544 55.100 1.00 . A A .  56 PHE CB   1 1 
        7 17079 1 1  56 PHE CD1  C 108.754 -62.117 55.501 1.00 . A A .  56 PHE CD1  1 1 
        7 17080 1 1  56 PHE CD2  C 109.899 -60.828 53.795 1.00 . A A .  56 PHE CD2  1 1 
        7 17081 1 1  56 PHE CE1  C 107.563 -61.439 55.214 1.00 . A A .  56 PHE CE1  1 1 
        7 17082 1 1  56 PHE CE2  C 108.708 -60.150 53.508 1.00 . A A .  56 PHE CE2  1 1 
        7 17083 1 1  56 PHE CG   C 109.922 -61.811 54.792 1.00 . A A .  56 PHE CG   1 1 
        7 17084 1 1  56 PHE CZ   C 107.540 -60.455 54.218 1.00 . A A .  56 PHE CZ   1 1 
        7 17085 1 1  56 PHE H    H 113.319 -64.178 54.089 1.00 . A A .  56 PHE H    1 1 
        7 17086 1 1  56 PHE HA   H 110.449 -64.502 54.707 1.00 . A A .  56 PHE HA   1 1 
        7 17087 1 1  56 PHE HB2  H 111.262 -62.744 56.160 1.00 . A A .  56 PHE HB2  1 1 
        7 17088 1 1  56 PHE HB3  H 112.047 -61.935 54.804 1.00 . A A .  56 PHE HB3  1 1 
        7 17089 1 1  56 PHE HD1  H 108.772 -62.875 56.270 1.00 . A A .  56 PHE HD1  1 1 
        7 17090 1 1  56 PHE HD2  H 110.800 -60.593 53.248 1.00 . A A .  56 PHE HD2  1 1 
        7 17091 1 1  56 PHE HE1  H 106.662 -61.674 55.761 1.00 . A A .  56 PHE HE1  1 1 
        7 17092 1 1  56 PHE HE2  H 108.691 -59.392 52.740 1.00 . A A .  56 PHE HE2  1 1 
        7 17093 1 1  56 PHE HZ   H 106.622 -59.932 53.996 1.00 . A A .  56 PHE HZ   1 1 
        7 17094 1 1  56 PHE N    N 112.517 -64.531 54.528 1.00 . A A .  56 PHE N    1 1 
        7 17095 1 1  56 PHE O    O 111.912 -63.320 52.091 1.00 . A A .  56 PHE O    1 1 
        7 17096 1 1  57 ASP C    C 108.412 -62.233 50.969 1.00 . A A .  57 ASP C    1 1 
        7 17097 1 1  57 ASP CA   C 109.345 -63.436 51.065 1.00 . A A .  57 ASP CA   1 1 
        7 17098 1 1  57 ASP CB   C 108.652 -64.671 50.487 1.00 . A A .  57 ASP CB   1 1 
        7 17099 1 1  57 ASP CG   C 109.498 -65.914 50.746 1.00 . A A .  57 ASP CG   1 1 
        7 17100 1 1  57 ASP H    H 109.022 -63.900 53.105 1.00 . A A .  57 ASP H    1 1 
        7 17101 1 1  57 ASP HA   H 110.237 -63.235 50.491 1.00 . A A .  57 ASP HA   1 1 
        7 17102 1 1  57 ASP HB2  H 107.686 -64.791 50.956 1.00 . A A .  57 ASP HB2  1 1 
        7 17103 1 1  57 ASP HB3  H 108.521 -64.544 49.423 1.00 . A A .  57 ASP HB3  1 1 
        7 17104 1 1  57 ASP N    N 109.718 -63.677 52.453 1.00 . A A .  57 ASP N    1 1 
        7 17105 1 1  57 ASP O    O 107.484 -62.089 51.766 1.00 . A A .  57 ASP O    1 1 
        7 17106 1 1  57 ASP OD1  O 110.642 -65.756 51.140 1.00 . A A .  57 ASP OD1  1 1 
        7 17107 1 1  57 ASP OD2  O 108.989 -67.005 50.547 1.00 . A A .  57 ASP OD2  1 1 
        7 17108 1 1  58 PRO C    C 106.311 -60.470 49.885 1.00 . A A .  58 PRO C    1 1 
        7 17109 1 1  58 PRO CA   C 107.803 -60.159 49.801 1.00 . A A .  58 PRO CA   1 1 
        7 17110 1 1  58 PRO CB   C 108.185 -59.682 48.396 1.00 . A A .  58 PRO CB   1 1 
        7 17111 1 1  58 PRO CD   C 109.751 -61.423 49.014 1.00 . A A .  58 PRO CD   1 1 
        7 17112 1 1  58 PRO CG   C 109.582 -60.160 48.172 1.00 . A A .  58 PRO CG   1 1 
        7 17113 1 1  58 PRO HA   H 108.064 -59.399 50.520 1.00 . A A .  58 PRO HA   1 1 
        7 17114 1 1  58 PRO HB2  H 107.517 -60.114 47.662 1.00 . A A .  58 PRO HB2  1 1 
        7 17115 1 1  58 PRO HB3  H 108.152 -58.605 48.344 1.00 . A A .  58 PRO HB3  1 1 
        7 17116 1 1  58 PRO HD2  H 109.654 -62.305 48.397 1.00 . A A .  58 PRO HD2  1 1 
        7 17117 1 1  58 PRO HD3  H 110.701 -61.415 49.525 1.00 . A A .  58 PRO HD3  1 1 
        7 17118 1 1  58 PRO HG2  H 109.731 -60.387 47.125 1.00 . A A .  58 PRO HG2  1 1 
        7 17119 1 1  58 PRO HG3  H 110.287 -59.411 48.495 1.00 . A A .  58 PRO HG3  1 1 
        7 17120 1 1  58 PRO N    N 108.642 -61.375 50.013 1.00 . A A .  58 PRO N    1 1 
        7 17121 1 1  58 PRO O    O 105.509 -59.616 50.265 1.00 . A A .  58 PRO O    1 1 
        7 17122 1 1  59 GLU C    C 104.059 -62.306 50.965 1.00 . A A .  59 GLU C    1 1 
        7 17123 1 1  59 GLU CA   C 104.547 -62.100 49.535 1.00 . A A .  59 GLU CA   1 1 
        7 17124 1 1  59 GLU CB   C 104.373 -63.398 48.744 1.00 . A A .  59 GLU CB   1 1 
        7 17125 1 1  59 GLU CD   C 104.554 -64.438 46.475 1.00 . A A .  59 GLU CD   1 1 
        7 17126 1 1  59 GLU CG   C 104.781 -63.167 47.287 1.00 . A A .  59 GLU CG   1 1 
        7 17127 1 1  59 GLU H    H 106.634 -62.343 49.261 1.00 . A A .  59 GLU H    1 1 
        7 17128 1 1  59 GLU HA   H 103.956 -61.325 49.070 1.00 . A A .  59 GLU HA   1 1 
        7 17129 1 1  59 GLU HB2  H 104.996 -64.168 49.175 1.00 . A A .  59 GLU HB2  1 1 
        7 17130 1 1  59 GLU HB3  H 103.339 -63.707 48.781 1.00 . A A .  59 GLU HB3  1 1 
        7 17131 1 1  59 GLU HG2  H 104.188 -62.365 46.872 1.00 . A A .  59 GLU HG2  1 1 
        7 17132 1 1  59 GLU HG3  H 105.826 -62.898 47.246 1.00 . A A .  59 GLU HG3  1 1 
        7 17133 1 1  59 GLU N    N 105.948 -61.697 49.530 1.00 . A A .  59 GLU N    1 1 
        7 17134 1 1  59 GLU O    O 102.869 -62.519 51.201 1.00 . A A .  59 GLU O    1 1 
        7 17135 1 1  59 GLU OE1  O 104.240 -65.452 47.075 1.00 . A A .  59 GLU OE1  1 1 
        7 17136 1 1  59 GLU OE2  O 104.699 -64.377 45.265 1.00 . A A .  59 GLU OE2  1 1 
        7 17137 1 1  60 GLY C    C 104.855 -63.852 53.764 1.00 . A A .  60 GLY C    1 1 
        7 17138 1 1  60 GLY CA   C 104.636 -62.411 53.320 1.00 . A A .  60 GLY CA   1 1 
        7 17139 1 1  60 GLY H    H 105.920 -62.082 51.666 1.00 . A A .  60 GLY H    1 1 
        7 17140 1 1  60 GLY HA2  H 105.252 -61.755 53.920 1.00 . A A .  60 GLY HA2  1 1 
        7 17141 1 1  60 GLY HA3  H 103.598 -62.152 53.462 1.00 . A A .  60 GLY HA3  1 1 
        7 17142 1 1  60 GLY N    N 104.985 -62.243 51.915 1.00 . A A .  60 GLY N    1 1 
        7 17143 1 1  60 GLY O    O 104.299 -64.294 54.769 1.00 . A A .  60 GLY O    1 1 
        7 17144 1 1  61 HIS C    C 107.428 -66.160 53.663 1.00 . A A .  61 HIS C    1 1 
        7 17145 1 1  61 HIS CA   C 105.951 -65.974 53.331 1.00 . A A .  61 HIS CA   1 1 
        7 17146 1 1  61 HIS CB   C 105.578 -66.874 52.151 1.00 . A A .  61 HIS CB   1 1 
        7 17147 1 1  61 HIS CD2  C 103.311 -66.428 50.898 1.00 . A A .  61 HIS CD2  1 1 
        7 17148 1 1  61 HIS CE1  C 101.958 -67.132 52.437 1.00 . A A .  61 HIS CE1  1 1 
        7 17149 1 1  61 HIS CG   C 104.088 -66.845 51.951 1.00 . A A .  61 HIS CG   1 1 
        7 17150 1 1  61 HIS H    H 106.080 -64.178 52.214 1.00 . A A .  61 HIS H    1 1 
        7 17151 1 1  61 HIS HA   H 105.361 -66.262 54.188 1.00 . A A .  61 HIS HA   1 1 
        7 17152 1 1  61 HIS HB2  H 106.069 -66.517 51.258 1.00 . A A .  61 HIS HB2  1 1 
        7 17153 1 1  61 HIS HB3  H 105.894 -67.886 52.356 1.00 . A A .  61 HIS HB3  1 1 
        7 17154 1 1  61 HIS HD2  H 103.687 -66.020 49.972 1.00 . A A .  61 HIS HD2  1 1 
        7 17155 1 1  61 HIS HE1  H 101.060 -67.396 52.977 1.00 . A A .  61 HIS HE1  1 1 
        7 17156 1 1  61 HIS HE2  H 101.192 -66.402 50.644 1.00 . A A .  61 HIS HE2  1 1 
        7 17157 1 1  61 HIS N    N 105.667 -64.582 53.006 1.00 . A A .  61 HIS N    1 1 
        7 17158 1 1  61 HIS ND1  N 103.203 -67.290 52.921 1.00 . A A .  61 HIS ND1  1 1 
        7 17159 1 1  61 HIS NE2  N 101.967 -66.611 51.208 1.00 . A A .  61 HIS NE2  1 1 
        7 17160 1 1  61 HIS O    O 108.298 -65.575 53.018 1.00 . A A .  61 HIS O    1 1 
        7 17161 1 1  62 GLY C    C 109.277 -68.742 55.321 1.00 . A A .  62 GLY C    1 1 
        7 17162 1 1  62 GLY CA   C 109.073 -67.251 55.077 1.00 . A A .  62 GLY CA   1 1 
        7 17163 1 1  62 GLY H    H 106.962 -67.415 55.149 1.00 . A A .  62 GLY H    1 1 
        7 17164 1 1  62 GLY HA2  H 109.745 -66.921 54.298 1.00 . A A .  62 GLY HA2  1 1 
        7 17165 1 1  62 GLY HA3  H 109.289 -66.711 55.987 1.00 . A A .  62 GLY HA3  1 1 
        7 17166 1 1  62 GLY N    N 107.700 -66.980 54.671 1.00 . A A .  62 GLY N    1 1 
        7 17167 1 1  62 GLY O    O 108.321 -69.474 55.578 1.00 . A A .  62 GLY O    1 1 
        7 17168 1 1  63 THR C    C 112.114 -70.782 56.220 1.00 . A A .  63 THR C    1 1 
        7 17169 1 1  63 THR CA   C 110.830 -70.604 55.417 1.00 . A A .  63 THR CA   1 1 
        7 17170 1 1  63 THR CB   C 110.987 -71.281 54.053 1.00 . A A .  63 THR CB   1 1 
        7 17171 1 1  63 THR CG2  C 109.679 -71.167 53.269 1.00 . A A .  63 THR CG2  1 1 
        7 17172 1 1  63 THR H    H 111.252 -68.559 55.048 1.00 . A A .  63 THR H    1 1 
        7 17173 1 1  63 THR HA   H 110.015 -71.073 55.947 1.00 . A A .  63 THR HA   1 1 
        7 17174 1 1  63 THR HB   H 111.228 -72.324 54.194 1.00 . A A .  63 THR HB   1 1 
        7 17175 1 1  63 THR HG1  H 112.851 -71.111 53.521 1.00 . A A .  63 THR HG1  1 1 
        7 17176 1 1  63 THR HG21 H 108.844 -71.282 53.945 1.00 . A A .  63 THR HG21 1 1 
        7 17177 1 1  63 THR HG22 H 109.642 -71.941 52.516 1.00 . A A .  63 THR HG22 1 1 
        7 17178 1 1  63 THR HG23 H 109.627 -70.199 52.794 1.00 . A A .  63 THR HG23 1 1 
        7 17179 1 1  63 THR N    N 110.526 -69.189 55.236 1.00 . A A .  63 THR N    1 1 
        7 17180 1 1  63 THR O    O 112.944 -69.876 56.292 1.00 . A A .  63 THR O    1 1 
        7 17181 1 1  63 THR OG1  O 112.033 -70.647 53.329 1.00 . A A .  63 THR OG1  1 1 
        7 17182 1 1  64 VAL C    C 114.403 -73.158 56.685 1.00 . A A .  64 VAL C    1 1 
        7 17183 1 1  64 VAL CA   C 113.498 -72.277 57.540 1.00 . A A .  64 VAL CA   1 1 
        7 17184 1 1  64 VAL CB   C 113.168 -72.999 58.848 1.00 . A A .  64 VAL CB   1 1 
        7 17185 1 1  64 VAL CG1  C 114.433 -73.108 59.702 1.00 . A A .  64 VAL CG1  1 1 
        7 17186 1 1  64 VAL CG2  C 112.104 -72.208 59.612 1.00 . A A .  64 VAL CG2  1 1 
        7 17187 1 1  64 VAL H    H 111.559 -72.629 56.761 1.00 . A A .  64 VAL H    1 1 
        7 17188 1 1  64 VAL HA   H 114.017 -71.359 57.770 1.00 . A A .  64 VAL HA   1 1 
        7 17189 1 1  64 VAL HB   H 112.796 -73.989 58.628 1.00 . A A .  64 VAL HB   1 1 
        7 17190 1 1  64 VAL HG11 H 114.715 -72.127 60.055 1.00 . A A .  64 VAL HG11 1 1 
        7 17191 1 1  64 VAL HG12 H 115.235 -73.520 59.107 1.00 . A A .  64 VAL HG12 1 1 
        7 17192 1 1  64 VAL HG13 H 114.243 -73.754 60.547 1.00 . A A .  64 VAL HG13 1 1 
        7 17193 1 1  64 VAL HG21 H 111.264 -72.014 58.962 1.00 . A A .  64 VAL HG21 1 1 
        7 17194 1 1  64 VAL HG22 H 112.524 -71.271 59.947 1.00 . A A .  64 VAL HG22 1 1 
        7 17195 1 1  64 VAL HG23 H 111.774 -72.780 60.467 1.00 . A A .  64 VAL HG23 1 1 
        7 17196 1 1  64 VAL N    N 112.273 -71.960 56.816 1.00 . A A .  64 VAL N    1 1 
        7 17197 1 1  64 VAL O    O 114.063 -74.300 56.379 1.00 . A A .  64 VAL O    1 1 
        7 17198 1 1  65 VAL C    C 117.625 -73.932 56.193 1.00 . A A .  65 VAL C    1 1 
        7 17199 1 1  65 VAL CA   C 116.461 -73.332 55.411 1.00 . A A .  65 VAL CA   1 1 
        7 17200 1 1  65 VAL CB   C 117.000 -72.379 54.343 1.00 . A A .  65 VAL CB   1 1 
        7 17201 1 1  65 VAL CG1  C 115.860 -71.947 53.421 1.00 . A A .  65 VAL CG1  1 1 
        7 17202 1 1  65 VAL CG2  C 117.603 -71.145 55.019 1.00 . A A .  65 VAL CG2  1 1 
        7 17203 1 1  65 VAL H    H 115.792 -71.720 56.613 1.00 . A A .  65 VAL H    1 1 
        7 17204 1 1  65 VAL HA   H 115.919 -74.128 54.923 1.00 . A A .  65 VAL HA   1 1 
        7 17205 1 1  65 VAL HB   H 117.761 -72.882 53.763 1.00 . A A .  65 VAL HB   1 1 
        7 17206 1 1  65 VAL HG11 H 116.179 -71.107 52.821 1.00 . A A .  65 VAL HG11 1 1 
        7 17207 1 1  65 VAL HG12 H 115.005 -71.660 54.016 1.00 . A A .  65 VAL HG12 1 1 
        7 17208 1 1  65 VAL HG13 H 115.589 -72.768 52.774 1.00 . A A .  65 VAL HG13 1 1 
        7 17209 1 1  65 VAL HG21 H 118.203 -70.600 54.305 1.00 . A A .  65 VAL HG21 1 1 
        7 17210 1 1  65 VAL HG22 H 118.222 -71.455 55.848 1.00 . A A .  65 VAL HG22 1 1 
        7 17211 1 1  65 VAL HG23 H 116.808 -70.510 55.381 1.00 . A A .  65 VAL HG23 1 1 
        7 17212 1 1  65 VAL N    N 115.552 -72.617 56.299 1.00 . A A .  65 VAL N    1 1 
        7 17213 1 1  65 VAL O    O 118.535 -74.522 55.611 1.00 . A A .  65 VAL O    1 1 
        7 17214 1 1  66 ALA C    C 118.191 -74.481 59.791 1.00 . A A .  66 ALA C    1 1 
        7 17215 1 1  66 ALA CA   C 118.665 -74.299 58.353 1.00 . A A .  66 ALA CA   1 1 
        7 17216 1 1  66 ALA CB   C 119.858 -73.341 58.327 1.00 . A A .  66 ALA CB   1 1 
        7 17217 1 1  66 ALA H    H 116.838 -73.310 57.927 1.00 . A A .  66 ALA H    1 1 
        7 17218 1 1  66 ALA HA   H 118.980 -75.255 57.964 1.00 . A A .  66 ALA HA   1 1 
        7 17219 1 1  66 ALA HB1  H 119.774 -72.639 59.143 1.00 . A A .  66 ALA HB1  1 1 
        7 17220 1 1  66 ALA HB2  H 119.870 -72.805 57.390 1.00 . A A .  66 ALA HB2  1 1 
        7 17221 1 1  66 ALA HB3  H 120.774 -73.905 58.431 1.00 . A A .  66 ALA HB3  1 1 
        7 17222 1 1  66 ALA N    N 117.592 -73.779 57.513 1.00 . A A .  66 ALA N    1 1 
        7 17223 1 1  66 ALA O    O 117.372 -73.709 60.290 1.00 . A A .  66 ALA O    1 1 
        7 17224 1 1  67 GLU C    C 119.311 -76.806 62.441 1.00 . A A .  67 GLU C    1 1 
        7 17225 1 1  67 GLU CA   C 118.348 -75.791 61.834 1.00 . A A .  67 GLU CA   1 1 
        7 17226 1 1  67 GLU CB   C 116.920 -76.339 61.900 1.00 . A A .  67 GLU CB   1 1 
        7 17227 1 1  67 GLU CD   C 115.098 -77.086 63.445 1.00 . A A .  67 GLU CD   1 1 
        7 17228 1 1  67 GLU CG   C 116.527 -76.562 63.362 1.00 . A A .  67 GLU CG   1 1 
        7 17229 1 1  67 GLU H    H 119.368 -76.084 60.001 1.00 . A A .  67 GLU H    1 1 
        7 17230 1 1  67 GLU HA   H 118.397 -74.876 62.406 1.00 . A A .  67 GLU HA   1 1 
        7 17231 1 1  67 GLU HB2  H 116.241 -75.631 61.447 1.00 . A A .  67 GLU HB2  1 1 
        7 17232 1 1  67 GLU HB3  H 116.870 -77.278 61.369 1.00 . A A .  67 GLU HB3  1 1 
        7 17233 1 1  67 GLU HG2  H 117.199 -77.281 63.807 1.00 . A A .  67 GLU HG2  1 1 
        7 17234 1 1  67 GLU HG3  H 116.597 -75.627 63.898 1.00 . A A .  67 GLU HG3  1 1 
        7 17235 1 1  67 GLU N    N 118.717 -75.508 60.452 1.00 . A A .  67 GLU N    1 1 
        7 17236 1 1  67 GLU O    O 119.521 -77.885 61.885 1.00 . A A .  67 GLU O    1 1 
        7 17237 1 1  67 GLU OE1  O 114.508 -77.309 62.402 1.00 . A A .  67 GLU OE1  1 1 
        7 17238 1 1  67 GLU OE2  O 114.614 -77.255 64.553 1.00 . A A .  67 GLU OE2  1 1 
        7 17239 1 1  68 ALA C    C 120.350 -77.632 65.688 1.00 . A A .  68 ALA C    1 1 
        7 17240 1 1  68 ALA CA   C 120.818 -77.357 64.262 1.00 . A A .  68 ALA CA   1 1 
        7 17241 1 1  68 ALA CB   C 122.220 -76.746 64.293 1.00 . A A .  68 ALA CB   1 1 
        7 17242 1 1  68 ALA H    H 119.712 -75.572 63.966 1.00 . A A .  68 ALA H    1 1 
        7 17243 1 1  68 ALA HA   H 120.858 -78.290 63.721 1.00 . A A .  68 ALA HA   1 1 
        7 17244 1 1  68 ALA HB1  H 122.796 -77.207 65.082 1.00 . A A .  68 ALA HB1  1 1 
        7 17245 1 1  68 ALA HB2  H 122.146 -75.684 64.476 1.00 . A A .  68 ALA HB2  1 1 
        7 17246 1 1  68 ALA HB3  H 122.708 -76.915 63.345 1.00 . A A .  68 ALA HB3  1 1 
        7 17247 1 1  68 ALA N    N 119.898 -76.454 63.580 1.00 . A A .  68 ALA N    1 1 
        7 17248 1 1  68 ALA O    O 120.040 -76.708 66.440 1.00 . A A .  68 ALA O    1 1 
        7 17249 1 1  69 ARG C    C 121.032 -79.830 68.204 1.00 . A A .  69 ARG C    1 1 
        7 17250 1 1  69 ARG CA   C 119.859 -79.302 67.384 1.00 . A A .  69 ARG CA   1 1 
        7 17251 1 1  69 ARG CB   C 118.781 -80.382 67.279 1.00 . A A .  69 ARG CB   1 1 
        7 17252 1 1  69 ARG CD   C 116.442 -80.864 66.548 1.00 . A A .  69 ARG CD   1 1 
        7 17253 1 1  69 ARG CG   C 117.551 -79.812 66.571 1.00 . A A .  69 ARG CG   1 1 
        7 17254 1 1  69 ARG CZ   C 116.271 -83.235 66.049 1.00 . A A .  69 ARG CZ   1 1 
        7 17255 1 1  69 ARG H    H 120.577 -79.601 65.413 1.00 . A A .  69 ARG H    1 1 
        7 17256 1 1  69 ARG HA   H 119.442 -78.440 67.882 1.00 . A A .  69 ARG HA   1 1 
        7 17257 1 1  69 ARG HB2  H 119.166 -81.220 66.715 1.00 . A A .  69 ARG HB2  1 1 
        7 17258 1 1  69 ARG HB3  H 118.504 -80.711 68.269 1.00 . A A .  69 ARG HB3  1 1 
        7 17259 1 1  69 ARG HD2  H 116.146 -81.094 67.560 1.00 . A A .  69 ARG HD2  1 1 
        7 17260 1 1  69 ARG HD3  H 115.591 -80.474 66.008 1.00 . A A .  69 ARG HD3  1 1 
        7 17261 1 1  69 ARG HE   H 117.719 -82.048 65.340 1.00 . A A .  69 ARG HE   1 1 
        7 17262 1 1  69 ARG HG2  H 117.206 -78.935 67.100 1.00 . A A .  69 ARG HG2  1 1 
        7 17263 1 1  69 ARG HG3  H 117.811 -79.543 65.558 1.00 . A A .  69 ARG HG3  1 1 
        7 17264 1 1  69 ARG HH11 H 114.859 -82.467 67.242 1.00 . A A .  69 ARG HH11 1 1 
        7 17265 1 1  69 ARG HH12 H 114.713 -84.159 66.902 1.00 . A A .  69 ARG HH12 1 1 
        7 17266 1 1  69 ARG HH21 H 117.535 -84.268 64.890 1.00 . A A .  69 ARG HH21 1 1 
        7 17267 1 1  69 ARG HH22 H 116.228 -85.179 65.571 1.00 . A A .  69 ARG HH22 1 1 
        7 17268 1 1  69 ARG N    N 120.304 -78.910 66.051 1.00 . A A .  69 ARG N    1 1 
        7 17269 1 1  69 ARG NE   N 116.914 -82.082 65.898 1.00 . A A .  69 ARG NE   1 1 
        7 17270 1 1  69 ARG NH1  N 115.197 -83.291 66.789 1.00 . A A .  69 ARG NH1  1 1 
        7 17271 1 1  69 ARG NH2  N 116.712 -84.311 65.457 1.00 . A A .  69 ARG NH2  1 1 
        7 17272 1 1  69 ARG O    O 121.898 -80.534 67.684 1.00 . A A .  69 ARG O    1 1 
        7 17273 1 1  70 GLY C    C 121.739 -81.246 71.059 1.00 . A A .  70 GLY C    1 1 
        7 17274 1 1  70 GLY CA   C 122.120 -79.939 70.372 1.00 . A A .  70 GLY CA   1 1 
        7 17275 1 1  70 GLY H    H 120.339 -78.919 69.845 1.00 . A A .  70 GLY H    1 1 
        7 17276 1 1  70 GLY HA2  H 123.020 -80.090 69.793 1.00 . A A .  70 GLY HA2  1 1 
        7 17277 1 1  70 GLY HA3  H 122.302 -79.186 71.123 1.00 . A A .  70 GLY HA3  1 1 
        7 17278 1 1  70 GLY N    N 121.053 -79.486 69.487 1.00 . A A .  70 GLY N    1 1 
        7 17279 1 1  70 GLY O    O 121.781 -82.314 70.449 1.00 . A A .  70 GLY O    1 1 
        7 17280 1 1  71 GLY C    C 119.667 -82.912 72.545 1.00 . A A .  71 GLY C    1 1 
        7 17281 1 1  71 GLY CA   C 120.970 -82.335 73.087 1.00 . A A .  71 GLY CA   1 1 
        7 17282 1 1  71 GLY H    H 121.355 -80.276 72.767 1.00 . A A .  71 GLY H    1 1 
        7 17283 1 1  71 GLY HA2  H 121.748 -83.081 73.013 1.00 . A A .  71 GLY HA2  1 1 
        7 17284 1 1  71 GLY HA3  H 120.832 -82.065 74.123 1.00 . A A .  71 GLY HA3  1 1 
        7 17285 1 1  71 GLY N    N 121.366 -81.153 72.331 1.00 . A A .  71 GLY N    1 1 
        7 17286 1 1  71 GLY O    O 119.152 -83.902 73.064 1.00 . A A .  71 GLY O    1 1 
        7 17287 1 1  72 GLU C    C 116.770 -82.762 71.905 1.00 . A A .  72 GLU C    1 1 
        7 17288 1 1  72 GLU CA   C 117.903 -82.750 70.884 1.00 . A A .  72 GLU CA   1 1 
        7 17289 1 1  72 GLU CB   C 118.098 -84.157 70.317 1.00 . A A .  72 GLU CB   1 1 
        7 17290 1 1  72 GLU CD   C 119.384 -85.523 68.662 1.00 . A A .  72 GLU CD   1 1 
        7 17291 1 1  72 GLU CG   C 119.232 -84.142 69.290 1.00 . A A .  72 GLU CG   1 1 
        7 17292 1 1  72 GLU H    H 119.593 -81.495 71.133 1.00 . A A .  72 GLU H    1 1 
        7 17293 1 1  72 GLU HA   H 117.641 -82.083 70.077 1.00 . A A .  72 GLU HA   1 1 
        7 17294 1 1  72 GLU HB2  H 118.347 -84.837 71.120 1.00 . A A .  72 GLU HB2  1 1 
        7 17295 1 1  72 GLU HB3  H 117.186 -84.483 69.840 1.00 . A A .  72 GLU HB3  1 1 
        7 17296 1 1  72 GLU HG2  H 119.006 -83.420 68.519 1.00 . A A .  72 GLU HG2  1 1 
        7 17297 1 1  72 GLU HG3  H 120.155 -83.868 69.779 1.00 . A A .  72 GLU HG3  1 1 
        7 17298 1 1  72 GLU N    N 119.141 -82.285 71.499 1.00 . A A .  72 GLU N    1 1 
        7 17299 1 1  72 GLU O    O 116.213 -83.814 72.215 1.00 . A A .  72 GLU O    1 1 
        7 17300 1 1  72 GLU OE1  O 118.759 -86.448 69.153 1.00 . A A .  72 GLU OE1  1 1 
        7 17301 1 1  72 GLU OE2  O 120.125 -85.636 67.699 1.00 . A A .  72 GLU OE2  1 1 
        7 17302 1 1  73 ARG C    C 114.011 -81.311 72.680 1.00 . A A .  73 ARG C    1 1 
        7 17303 1 1  73 ARG CA   C 115.351 -81.470 73.392 1.00 . A A .  73 ARG CA   1 1 
        7 17304 1 1  73 ARG CB   C 115.592 -80.266 74.305 1.00 . A A .  73 ARG CB   1 1 
        7 17305 1 1  73 ARG CD   C 116.373 -77.893 74.344 1.00 . A A .  73 ARG CD   1 1 
        7 17306 1 1  73 ARG CG   C 116.373 -79.195 73.541 1.00 . A A .  73 ARG CG   1 1 
        7 17307 1 1  73 ARG CZ   C 114.752 -76.491 75.484 1.00 . A A .  73 ARG CZ   1 1 
        7 17308 1 1  73 ARG H    H 116.922 -80.780 72.148 1.00 . A A .  73 ARG H    1 1 
        7 17309 1 1  73 ARG HA   H 115.323 -82.365 73.995 1.00 . A A .  73 ARG HA   1 1 
        7 17310 1 1  73 ARG HB2  H 114.642 -79.862 74.625 1.00 . A A .  73 ARG HB2  1 1 
        7 17311 1 1  73 ARG HB3  H 116.160 -80.577 75.168 1.00 . A A .  73 ARG HB3  1 1 
        7 17312 1 1  73 ARG HD2  H 116.897 -78.047 75.275 1.00 . A A .  73 ARG HD2  1 1 
        7 17313 1 1  73 ARG HD3  H 116.877 -77.124 73.775 1.00 . A A .  73 ARG HD3  1 1 
        7 17314 1 1  73 ARG HE   H 114.261 -77.921 74.172 1.00 . A A .  73 ARG HE   1 1 
        7 17315 1 1  73 ARG HG2  H 117.390 -79.528 73.393 1.00 . A A .  73 ARG HG2  1 1 
        7 17316 1 1  73 ARG HG3  H 115.906 -79.024 72.583 1.00 . A A .  73 ARG HG3  1 1 
        7 17317 1 1  73 ARG HH11 H 116.679 -76.163 75.914 1.00 . A A .  73 ARG HH11 1 1 
        7 17318 1 1  73 ARG HH12 H 115.544 -75.149 76.741 1.00 . A A .  73 ARG HH12 1 1 
        7 17319 1 1  73 ARG HH21 H 112.766 -76.594 75.252 1.00 . A A .  73 ARG HH21 1 1 
        7 17320 1 1  73 ARG HH22 H 113.328 -75.393 76.366 1.00 . A A .  73 ARG HH22 1 1 
        7 17321 1 1  73 ARG N    N 116.434 -81.585 72.423 1.00 . A A .  73 ARG N    1 1 
        7 17322 1 1  73 ARG NE   N 115.006 -77.472 74.625 1.00 . A A .  73 ARG NE   1 1 
        7 17323 1 1  73 ARG NH1  N 115.735 -75.887 76.094 1.00 . A A .  73 ARG NH1  1 1 
        7 17324 1 1  73 ARG NH2  N 113.519 -76.131 75.719 1.00 . A A .  73 ARG NH2  1 1 
        7 17325 1 1  73 ARG O    O 113.062 -82.047 72.950 1.00 . A A .  73 ARG O    1 1 
        7 17326 1 1  74 LEU C    C 112.822 -80.749 69.624 1.00 . A A .  74 LEU C    1 1 
        7 17327 1 1  74 LEU CA   C 112.720 -80.114 71.007 1.00 . A A .  74 LEU CA   1 1 
        7 17328 1 1  74 LEU CB   C 112.470 -78.611 70.864 1.00 . A A .  74 LEU CB   1 1 
        7 17329 1 1  74 LEU CD1  C 112.505 -76.415 72.056 1.00 . A A .  74 LEU CD1  1 1 
        7 17330 1 1  74 LEU CD2  C 111.830 -78.488 73.276 1.00 . A A .  74 LEU CD2  1 1 
        7 17331 1 1  74 LEU CG   C 112.755 -77.918 72.198 1.00 . A A .  74 LEU CG   1 1 
        7 17332 1 1  74 LEU H    H 114.726 -79.782 71.603 1.00 . A A .  74 LEU H    1 1 
        7 17333 1 1  74 LEU HA   H 111.889 -80.556 71.536 1.00 . A A .  74 LEU HA   1 1 
        7 17334 1 1  74 LEU HB2  H 113.122 -78.210 70.102 1.00 . A A .  74 LEU HB2  1 1 
        7 17335 1 1  74 LEU HB3  H 111.441 -78.442 70.585 1.00 . A A .  74 LEU HB3  1 1 
        7 17336 1 1  74 LEU HD11 H 112.633 -75.937 73.017 1.00 . A A .  74 LEU HD11 1 1 
        7 17337 1 1  74 LEU HD12 H 111.499 -76.249 71.703 1.00 . A A .  74 LEU HD12 1 1 
        7 17338 1 1  74 LEU HD13 H 113.208 -75.998 71.350 1.00 . A A .  74 LEU HD13 1 1 
        7 17339 1 1  74 LEU HD21 H 111.827 -77.830 74.132 1.00 . A A .  74 LEU HD21 1 1 
        7 17340 1 1  74 LEU HD22 H 112.183 -79.464 73.573 1.00 . A A .  74 LEU HD22 1 1 
        7 17341 1 1  74 LEU HD23 H 110.828 -78.571 72.883 1.00 . A A .  74 LEU HD23 1 1 
        7 17342 1 1  74 LEU HG   H 113.785 -78.086 72.478 1.00 . A A .  74 LEU HG   1 1 
        7 17343 1 1  74 LEU N    N 113.942 -80.346 71.768 1.00 . A A .  74 LEU N    1 1 
        7 17344 1 1  74 LEU O    O 113.899 -80.802 69.032 1.00 . A A .  74 LEU O    1 1 
        7 17345 1 1  75 PRO C    C 112.232 -80.947 66.674 1.00 . A A .  75 PRO C    1 1 
        7 17346 1 1  75 PRO CA   C 111.674 -81.863 67.759 1.00 . A A .  75 PRO CA   1 1 
        7 17347 1 1  75 PRO CB   C 110.184 -82.140 67.528 1.00 . A A .  75 PRO CB   1 1 
        7 17348 1 1  75 PRO CD   C 110.381 -81.248 69.773 1.00 . A A .  75 PRO CD   1 1 
        7 17349 1 1  75 PRO CG   C 109.563 -82.184 68.886 1.00 . A A .  75 PRO CG   1 1 
        7 17350 1 1  75 PRO HA   H 112.213 -82.796 67.770 1.00 . A A .  75 PRO HA   1 1 
        7 17351 1 1  75 PRO HB2  H 109.745 -81.345 66.941 1.00 . A A .  75 PRO HB2  1 1 
        7 17352 1 1  75 PRO HB3  H 110.052 -83.089 67.032 1.00 . A A .  75 PRO HB3  1 1 
        7 17353 1 1  75 PRO HD2  H 109.943 -80.259 69.784 1.00 . A A .  75 PRO HD2  1 1 
        7 17354 1 1  75 PRO HD3  H 110.457 -81.642 70.774 1.00 . A A .  75 PRO HD3  1 1 
        7 17355 1 1  75 PRO HG2  H 108.537 -81.848 68.833 1.00 . A A .  75 PRO HG2  1 1 
        7 17356 1 1  75 PRO HG3  H 109.607 -83.187 69.281 1.00 . A A .  75 PRO HG3  1 1 
        7 17357 1 1  75 PRO N    N 111.722 -81.228 69.109 1.00 . A A .  75 PRO N    1 1 
        7 17358 1 1  75 PRO O    O 112.557 -79.788 66.931 1.00 . A A .  75 PRO O    1 1 
        7 17359 1 1  76 SER C    C 111.724 -79.947 63.643 1.00 . A A .  76 SER C    1 1 
        7 17360 1 1  76 SER CA   C 112.855 -80.696 64.340 1.00 . A A .  76 SER CA   1 1 
        7 17361 1 1  76 SER CB   C 113.551 -81.616 63.337 1.00 . A A .  76 SER CB   1 1 
        7 17362 1 1  76 SER H    H 112.076 -82.409 65.315 1.00 . A A .  76 SER H    1 1 
        7 17363 1 1  76 SER HA   H 113.573 -79.980 64.711 1.00 . A A .  76 SER HA   1 1 
        7 17364 1 1  76 SER HB2  H 114.155 -81.030 62.665 1.00 . A A .  76 SER HB2  1 1 
        7 17365 1 1  76 SER HB3  H 114.184 -82.314 63.870 1.00 . A A .  76 SER HB3  1 1 
        7 17366 1 1  76 SER HG   H 112.278 -81.754 61.873 1.00 . A A .  76 SER HG   1 1 
        7 17367 1 1  76 SER N    N 112.343 -81.477 65.460 1.00 . A A .  76 SER N    1 1 
        7 17368 1 1  76 SER O    O 110.701 -80.534 63.290 1.00 . A A .  76 SER O    1 1 
        7 17369 1 1  76 SER OG   O 112.570 -82.323 62.589 1.00 . A A .  76 SER OG   1 1 
        7 17370 1 1  77 LEU C    C 111.271 -77.516 61.370 1.00 . A A .  77 LEU C    1 1 
        7 17371 1 1  77 LEU CA   C 110.896 -77.817 62.817 1.00 . A A .  77 LEU CA   1 1 
        7 17372 1 1  77 LEU CB   C 110.739 -76.506 63.589 1.00 . A A .  77 LEU CB   1 1 
        7 17373 1 1  77 LEU CD1  C 110.372 -75.501 65.847 1.00 . A A .  77 LEU CD1  1 1 
        7 17374 1 1  77 LEU CD2  C 109.432 -77.752 65.314 1.00 . A A .  77 LEU CD2  1 1 
        7 17375 1 1  77 LEU CG   C 110.611 -76.804 65.084 1.00 . A A .  77 LEU CG   1 1 
        7 17376 1 1  77 LEU H    H 112.763 -78.238 63.727 1.00 . A A .  77 LEU H    1 1 
        7 17377 1 1  77 LEU HA   H 109.955 -78.347 62.833 1.00 . A A .  77 LEU HA   1 1 
        7 17378 1 1  77 LEU HB2  H 111.605 -75.883 63.419 1.00 . A A .  77 LEU HB2  1 1 
        7 17379 1 1  77 LEU HB3  H 109.853 -75.992 63.250 1.00 . A A .  77 LEU HB3  1 1 
        7 17380 1 1  77 LEU HD11 H 111.068 -74.750 65.503 1.00 . A A .  77 LEU HD11 1 1 
        7 17381 1 1  77 LEU HD12 H 110.517 -75.670 66.903 1.00 . A A .  77 LEU HD12 1 1 
        7 17382 1 1  77 LEU HD13 H 109.361 -75.162 65.672 1.00 . A A .  77 LEU HD13 1 1 
        7 17383 1 1  77 LEU HD21 H 109.111 -77.685 66.344 1.00 . A A .  77 LEU HD21 1 1 
        7 17384 1 1  77 LEU HD22 H 109.737 -78.765 65.098 1.00 . A A .  77 LEU HD22 1 1 
        7 17385 1 1  77 LEU HD23 H 108.615 -77.475 64.664 1.00 . A A .  77 LEU HD23 1 1 
        7 17386 1 1  77 LEU HG   H 111.522 -77.266 65.438 1.00 . A A .  77 LEU HG   1 1 
        7 17387 1 1  77 LEU N    N 111.918 -78.646 63.446 1.00 . A A .  77 LEU N    1 1 
        7 17388 1 1  77 LEU O    O 110.418 -77.151 60.560 1.00 . A A .  77 LEU O    1 1 
        7 17389 1 1  78 LEU C    C 111.974 -77.697 58.669 1.00 . A A .  78 LEU C    1 1 
        7 17390 1 1  78 LEU CA   C 113.040 -77.372 59.710 1.00 . A A .  78 LEU CA   1 1 
        7 17391 1 1  78 LEU CB   C 114.304 -78.185 59.423 1.00 . A A .  78 LEU CB   1 1 
        7 17392 1 1  78 LEU CD1  C 115.564 -76.371 58.256 1.00 . A A .  78 LEU CD1  1 1 
        7 17393 1 1  78 LEU CD2  C 115.959 -78.760 57.644 1.00 . A A .  78 LEU CD2  1 1 
        7 17394 1 1  78 LEU CG   C 114.907 -77.742 58.089 1.00 . A A .  78 LEU CG   1 1 
        7 17395 1 1  78 LEU H    H 113.181 -77.993 61.731 1.00 . A A .  78 LEU H    1 1 
        7 17396 1 1  78 LEU HA   H 113.280 -76.321 59.651 1.00 . A A .  78 LEU HA   1 1 
        7 17397 1 1  78 LEU HB2  H 115.022 -78.025 60.214 1.00 . A A .  78 LEU HB2  1 1 
        7 17398 1 1  78 LEU HB3  H 114.053 -79.234 59.371 1.00 . A A .  78 LEU HB3  1 1 
        7 17399 1 1  78 LEU HD11 H 114.811 -75.600 58.193 1.00 . A A .  78 LEU HD11 1 1 
        7 17400 1 1  78 LEU HD12 H 116.295 -76.224 57.475 1.00 . A A .  78 LEU HD12 1 1 
        7 17401 1 1  78 LEU HD13 H 116.051 -76.320 59.219 1.00 . A A .  78 LEU HD13 1 1 
        7 17402 1 1  78 LEU HD21 H 116.716 -78.854 58.409 1.00 . A A .  78 LEU HD21 1 1 
        7 17403 1 1  78 LEU HD22 H 116.417 -78.426 56.725 1.00 . A A .  78 LEU HD22 1 1 
        7 17404 1 1  78 LEU HD23 H 115.488 -79.719 57.485 1.00 . A A .  78 LEU HD23 1 1 
        7 17405 1 1  78 LEU HG   H 114.126 -77.678 57.345 1.00 . A A .  78 LEU HG   1 1 
        7 17406 1 1  78 LEU N    N 112.552 -77.671 61.052 1.00 . A A .  78 LEU N    1 1 
        7 17407 1 1  78 LEU O    O 111.315 -78.734 58.744 1.00 . A A .  78 LEU O    1 1 
        7 17408 1 1  79 GLY C    C 109.504 -76.331 56.995 1.00 . A A .  79 GLY C    1 1 
        7 17409 1 1  79 GLY CA   C 110.823 -77.011 56.644 1.00 . A A .  79 GLY CA   1 1 
        7 17410 1 1  79 GLY H    H 112.360 -75.994 57.689 1.00 . A A .  79 GLY H    1 1 
        7 17411 1 1  79 GLY HA2  H 111.200 -76.601 55.719 1.00 . A A .  79 GLY HA2  1 1 
        7 17412 1 1  79 GLY HA3  H 110.651 -78.070 56.520 1.00 . A A .  79 GLY HA3  1 1 
        7 17413 1 1  79 GLY N    N 111.810 -76.805 57.698 1.00 . A A .  79 GLY N    1 1 
        7 17414 1 1  79 GLY O    O 108.539 -76.395 56.232 1.00 . A A .  79 GLY O    1 1 
        7 17415 1 1  80 LEU C    C 108.232 -73.563 58.085 1.00 . A A .  80 LEU C    1 1 
        7 17416 1 1  80 LEU CA   C 108.260 -74.999 58.600 1.00 . A A .  80 LEU CA   1 1 
        7 17417 1 1  80 LEU CB   C 108.198 -74.996 60.128 1.00 . A A .  80 LEU CB   1 1 
        7 17418 1 1  80 LEU CD1  C 107.371 -76.348 62.061 1.00 . A A .  80 LEU CD1  1 1 
        7 17419 1 1  80 LEU CD2  C 105.746 -75.318 60.468 1.00 . A A .  80 LEU CD2  1 1 
        7 17420 1 1  80 LEU CG   C 107.122 -75.976 60.598 1.00 . A A .  80 LEU CG   1 1 
        7 17421 1 1  80 LEU H    H 110.271 -75.658 58.717 1.00 . A A .  80 LEU H    1 1 
        7 17422 1 1  80 LEU HA   H 107.399 -75.526 58.217 1.00 . A A .  80 LEU HA   1 1 
        7 17423 1 1  80 LEU HB2  H 109.157 -75.295 60.528 1.00 . A A .  80 LEU HB2  1 1 
        7 17424 1 1  80 LEU HB3  H 107.956 -74.004 60.477 1.00 . A A .  80 LEU HB3  1 1 
        7 17425 1 1  80 LEU HD11 H 106.464 -76.747 62.491 1.00 . A A .  80 LEU HD11 1 1 
        7 17426 1 1  80 LEU HD12 H 107.673 -75.469 62.611 1.00 . A A .  80 LEU HD12 1 1 
        7 17427 1 1  80 LEU HD13 H 108.152 -77.092 62.115 1.00 . A A .  80 LEU HD13 1 1 
        7 17428 1 1  80 LEU HD21 H 104.979 -76.077 60.504 1.00 . A A .  80 LEU HD21 1 1 
        7 17429 1 1  80 LEU HD22 H 105.687 -74.791 59.527 1.00 . A A .  80 LEU HD22 1 1 
        7 17430 1 1  80 LEU HD23 H 105.602 -74.621 61.280 1.00 . A A .  80 LEU HD23 1 1 
        7 17431 1 1  80 LEU HG   H 107.156 -76.867 59.989 1.00 . A A .  80 LEU HG   1 1 
        7 17432 1 1  80 LEU N    N 109.469 -75.680 58.153 1.00 . A A .  80 LEU N    1 1 
        7 17433 1 1  80 LEU O    O 109.175 -72.801 58.296 1.00 . A A .  80 LEU O    1 1 
        7 17434 1 1  81 THR C    C 106.084 -71.030 57.830 1.00 . A A .  81 THR C    1 1 
        7 17435 1 1  81 THR CA   C 106.989 -71.842 56.908 1.00 . A A .  81 THR CA   1 1 
        7 17436 1 1  81 THR CB   C 106.390 -71.868 55.500 1.00 . A A .  81 THR CB   1 1 
        7 17437 1 1  81 THR CG2  C 104.997 -72.497 55.546 1.00 . A A .  81 THR CG2  1 1 
        7 17438 1 1  81 THR H    H 106.439 -73.861 57.246 1.00 . A A .  81 THR H    1 1 
        7 17439 1 1  81 THR HA   H 107.959 -71.370 56.865 1.00 . A A .  81 THR HA   1 1 
        7 17440 1 1  81 THR HB   H 107.023 -72.453 54.851 1.00 . A A .  81 THR HB   1 1 
        7 17441 1 1  81 THR HG1  H 106.013 -70.587 54.087 1.00 . A A .  81 THR HG1  1 1 
        7 17442 1 1  81 THR HG21 H 104.288 -71.776 55.926 1.00 . A A .  81 THR HG21 1 1 
        7 17443 1 1  81 THR HG22 H 105.013 -73.361 56.194 1.00 . A A .  81 THR HG22 1 1 
        7 17444 1 1  81 THR HG23 H 104.705 -72.798 54.551 1.00 . A A .  81 THR HG23 1 1 
        7 17445 1 1  81 THR N    N 107.146 -73.202 57.410 1.00 . A A .  81 THR N    1 1 
        7 17446 1 1  81 THR O    O 104.981 -71.459 58.168 1.00 . A A .  81 THR O    1 1 
        7 17447 1 1  81 THR OG1  O 106.296 -70.541 55.003 1.00 . A A .  81 THR OG1  1 1 
        7 17448 1 1  82 PHE C    C 105.198 -67.820 58.369 1.00 . A A .  82 PHE C    1 1 
        7 17449 1 1  82 PHE CA   C 105.792 -69.000 59.131 1.00 . A A .  82 PHE CA   1 1 
        7 17450 1 1  82 PHE CB   C 106.690 -68.484 60.256 1.00 . A A .  82 PHE CB   1 1 
        7 17451 1 1  82 PHE CD1  C 108.238 -70.470 60.358 1.00 . A A .  82 PHE CD1  1 1 
        7 17452 1 1  82 PHE CD2  C 106.914 -69.921 62.314 1.00 . A A .  82 PHE CD2  1 1 
        7 17453 1 1  82 PHE CE1  C 108.799 -71.555 61.042 1.00 . A A .  82 PHE CE1  1 1 
        7 17454 1 1  82 PHE CE2  C 107.475 -71.006 62.998 1.00 . A A .  82 PHE CE2  1 1 
        7 17455 1 1  82 PHE CG   C 107.295 -69.654 60.994 1.00 . A A .  82 PHE CG   1 1 
        7 17456 1 1  82 PHE CZ   C 108.418 -71.823 62.362 1.00 . A A .  82 PHE CZ   1 1 
        7 17457 1 1  82 PHE H    H 107.437 -69.558 57.917 1.00 . A A .  82 PHE H    1 1 
        7 17458 1 1  82 PHE HA   H 104.989 -69.578 59.564 1.00 . A A .  82 PHE HA   1 1 
        7 17459 1 1  82 PHE HB2  H 107.478 -67.875 59.838 1.00 . A A .  82 PHE HB2  1 1 
        7 17460 1 1  82 PHE HB3  H 106.103 -67.892 60.943 1.00 . A A .  82 PHE HB3  1 1 
        7 17461 1 1  82 PHE HD1  H 108.531 -70.264 59.340 1.00 . A A .  82 PHE HD1  1 1 
        7 17462 1 1  82 PHE HD2  H 106.187 -69.291 62.805 1.00 . A A .  82 PHE HD2  1 1 
        7 17463 1 1  82 PHE HE1  H 109.526 -72.186 60.551 1.00 . A A .  82 PHE HE1  1 1 
        7 17464 1 1  82 PHE HE2  H 107.181 -71.213 64.017 1.00 . A A .  82 PHE HE2  1 1 
        7 17465 1 1  82 PHE HZ   H 108.851 -72.660 62.890 1.00 . A A .  82 PHE HZ   1 1 
        7 17466 1 1  82 PHE N    N 106.558 -69.855 58.232 1.00 . A A .  82 PHE N    1 1 
        7 17467 1 1  82 PHE O    O 105.818 -67.284 57.450 1.00 . A A .  82 PHE O    1 1 
        7 17468 1 1  83 PRO C    C 103.852 -64.920 58.629 1.00 . A A .  83 PRO C    1 1 
        7 17469 1 1  83 PRO CA   C 103.326 -66.253 58.104 1.00 . A A .  83 PRO CA   1 1 
        7 17470 1 1  83 PRO CB   C 101.861 -66.453 58.489 1.00 . A A .  83 PRO CB   1 1 
        7 17471 1 1  83 PRO CD   C 103.153 -68.029 59.816 1.00 . A A .  83 PRO CD   1 1 
        7 17472 1 1  83 PRO CG   C 101.889 -67.165 59.802 1.00 . A A .  83 PRO CG   1 1 
        7 17473 1 1  83 PRO HA   H 103.426 -66.298 57.032 1.00 . A A .  83 PRO HA   1 1 
        7 17474 1 1  83 PRO HB2  H 101.368 -65.496 58.589 1.00 . A A .  83 PRO HB2  1 1 
        7 17475 1 1  83 PRO HB3  H 101.359 -67.059 57.752 1.00 . A A .  83 PRO HB3  1 1 
        7 17476 1 1  83 PRO HD2  H 103.640 -67.970 60.781 1.00 . A A .  83 PRO HD2  1 1 
        7 17477 1 1  83 PRO HD3  H 102.916 -69.052 59.571 1.00 . A A .  83 PRO HD3  1 1 
        7 17478 1 1  83 PRO HG2  H 101.919 -66.446 60.610 1.00 . A A .  83 PRO HG2  1 1 
        7 17479 1 1  83 PRO HG3  H 101.019 -67.795 59.899 1.00 . A A .  83 PRO HG3  1 1 
        7 17480 1 1  83 PRO N    N 104.013 -67.415 58.734 1.00 . A A .  83 PRO N    1 1 
        7 17481 1 1  83 PRO O    O 104.249 -64.811 59.789 1.00 . A A .  83 PRO O    1 1 
        7 17482 1 1  84 ALA C    C 103.552 -62.069 59.361 1.00 . A A .  84 ALA C    1 1 
        7 17483 1 1  84 ALA CA   C 104.325 -62.586 58.151 1.00 . A A .  84 ALA CA   1 1 
        7 17484 1 1  84 ALA CB   C 104.157 -61.614 56.982 1.00 . A A .  84 ALA CB   1 1 
        7 17485 1 1  84 ALA H    H 103.525 -64.058 56.853 1.00 . A A .  84 ALA H    1 1 
        7 17486 1 1  84 ALA HA   H 105.372 -62.649 58.404 1.00 . A A .  84 ALA HA   1 1 
        7 17487 1 1  84 ALA HB1  H 103.137 -61.262 56.949 1.00 . A A .  84 ALA HB1  1 1 
        7 17488 1 1  84 ALA HB2  H 104.394 -62.119 56.057 1.00 . A A .  84 ALA HB2  1 1 
        7 17489 1 1  84 ALA HB3  H 104.823 -60.774 57.114 1.00 . A A .  84 ALA HB3  1 1 
        7 17490 1 1  84 ALA N    N 103.850 -63.910 57.766 1.00 . A A .  84 ALA N    1 1 
        7 17491 1 1  84 ALA O    O 104.111 -61.389 60.222 1.00 . A A .  84 ALA O    1 1 
        7 17492 1 1  85 GLY C    C 102.095 -62.262 61.869 1.00 . A A .  85 GLY C    1 1 
        7 17493 1 1  85 GLY CA   C 101.427 -61.961 60.532 1.00 . A A .  85 GLY CA   1 1 
        7 17494 1 1  85 GLY H    H 101.872 -62.934 58.702 1.00 . A A .  85 GLY H    1 1 
        7 17495 1 1  85 GLY HA2  H 101.253 -60.897 60.452 1.00 . A A .  85 GLY HA2  1 1 
        7 17496 1 1  85 GLY HA3  H 100.481 -62.480 60.486 1.00 . A A .  85 GLY HA3  1 1 
        7 17497 1 1  85 GLY N    N 102.265 -62.394 59.419 1.00 . A A .  85 GLY N    1 1 
        7 17498 1 1  85 GLY O    O 101.801 -61.623 62.879 1.00 . A A .  85 GLY O    1 1 
        7 17499 1 1  86 ASP C    C 104.396 -62.406 63.700 1.00 . A A .  86 ASP C    1 1 
        7 17500 1 1  86 ASP CA   C 103.700 -63.617 63.088 1.00 . A A .  86 ASP CA   1 1 
        7 17501 1 1  86 ASP CB   C 104.734 -64.701 62.780 1.00 . A A .  86 ASP CB   1 1 
        7 17502 1 1  86 ASP CG   C 105.313 -65.252 64.078 1.00 . A A .  86 ASP CG   1 1 
        7 17503 1 1  86 ASP H    H 103.187 -63.717 61.034 1.00 . A A .  86 ASP H    1 1 
        7 17504 1 1  86 ASP HA   H 102.987 -64.007 63.798 1.00 . A A .  86 ASP HA   1 1 
        7 17505 1 1  86 ASP HB2  H 104.260 -65.502 62.230 1.00 . A A .  86 ASP HB2  1 1 
        7 17506 1 1  86 ASP HB3  H 105.530 -64.279 62.184 1.00 . A A .  86 ASP HB3  1 1 
        7 17507 1 1  86 ASP N    N 102.995 -63.240 61.868 1.00 . A A .  86 ASP N    1 1 
        7 17508 1 1  86 ASP O    O 104.538 -62.309 64.919 1.00 . A A .  86 ASP O    1 1 
        7 17509 1 1  86 ASP OD1  O 104.984 -64.717 65.124 1.00 . A A .  86 ASP OD1  1 1 
        7 17510 1 1  86 ASP OD2  O 106.078 -66.200 64.008 1.00 . A A .  86 ASP OD2  1 1 
        7 17511 1 1  87 ILE C    C 104.814 -59.034 62.778 1.00 . A A .  87 ILE C    1 1 
        7 17512 1 1  87 ILE CA   C 105.508 -60.282 63.313 1.00 . A A .  87 ILE CA   1 1 
        7 17513 1 1  87 ILE CB   C 106.966 -60.295 62.853 1.00 . A A .  87 ILE CB   1 1 
        7 17514 1 1  87 ILE CD1  C 109.096 -61.603 62.876 1.00 . A A .  87 ILE CD1  1 1 
        7 17515 1 1  87 ILE CG1  C 107.613 -61.625 63.249 1.00 . A A .  87 ILE CG1  1 1 
        7 17516 1 1  87 ILE CG2  C 107.723 -59.143 63.517 1.00 . A A .  87 ILE CG2  1 1 
        7 17517 1 1  87 ILE H    H 104.688 -61.616 61.885 1.00 . A A .  87 ILE H    1 1 
        7 17518 1 1  87 ILE HA   H 105.483 -60.262 64.392 1.00 . A A .  87 ILE HA   1 1 
        7 17519 1 1  87 ILE HB   H 107.005 -60.179 61.779 1.00 . A A .  87 ILE HB   1 1 
        7 17520 1 1  87 ILE HD11 H 109.492 -62.607 62.914 1.00 . A A .  87 ILE HD11 1 1 
        7 17521 1 1  87 ILE HD12 H 109.633 -60.978 63.574 1.00 . A A .  87 ILE HD12 1 1 
        7 17522 1 1  87 ILE HD13 H 109.211 -61.208 61.878 1.00 . A A .  87 ILE HD13 1 1 
        7 17523 1 1  87 ILE HG12 H 107.510 -61.771 64.315 1.00 . A A .  87 ILE HG12 1 1 
        7 17524 1 1  87 ILE HG13 H 107.124 -62.433 62.725 1.00 . A A .  87 ILE HG13 1 1 
        7 17525 1 1  87 ILE HG21 H 107.812 -59.334 64.576 1.00 . A A .  87 ILE HG21 1 1 
        7 17526 1 1  87 ILE HG22 H 107.182 -58.221 63.362 1.00 . A A .  87 ILE HG22 1 1 
        7 17527 1 1  87 ILE HG23 H 108.708 -59.061 63.082 1.00 . A A .  87 ILE HG23 1 1 
        7 17528 1 1  87 ILE N    N 104.829 -61.485 62.846 1.00 . A A .  87 ILE N    1 1 
        7 17529 1 1  87 ILE O    O 104.524 -58.933 61.586 1.00 . A A .  87 ILE O    1 1 
        7 17530 1 1  88 PRO C    C 104.819 -55.858 62.537 1.00 . A A .  88 PRO C    1 1 
        7 17531 1 1  88 PRO CA   C 103.873 -56.816 63.258 1.00 . A A .  88 PRO CA   1 1 
        7 17532 1 1  88 PRO CB   C 103.421 -56.233 64.598 1.00 . A A .  88 PRO CB   1 1 
        7 17533 1 1  88 PRO CD   C 104.869 -58.110 65.126 1.00 . A A .  88 PRO CD   1 1 
        7 17534 1 1  88 PRO CG   C 104.410 -56.730 65.601 1.00 . A A .  88 PRO CG   1 1 
        7 17535 1 1  88 PRO HA   H 103.010 -57.019 62.646 1.00 . A A .  88 PRO HA   1 1 
        7 17536 1 1  88 PRO HB2  H 103.435 -55.152 64.558 1.00 . A A .  88 PRO HB2  1 1 
        7 17537 1 1  88 PRO HB3  H 102.434 -56.588 64.847 1.00 . A A .  88 PRO HB3  1 1 
        7 17538 1 1  88 PRO HD2  H 105.928 -58.237 65.303 1.00 . A A .  88 PRO HD2  1 1 
        7 17539 1 1  88 PRO HD3  H 104.304 -58.887 65.617 1.00 . A A .  88 PRO HD3  1 1 
        7 17540 1 1  88 PRO HG2  H 105.253 -56.054 65.653 1.00 . A A .  88 PRO HG2  1 1 
        7 17541 1 1  88 PRO HG3  H 103.944 -56.817 66.570 1.00 . A A .  88 PRO HG3  1 1 
        7 17542 1 1  88 PRO N    N 104.546 -58.090 63.639 1.00 . A A .  88 PRO N    1 1 
        7 17543 1 1  88 PRO O    O 105.121 -56.039 61.358 1.00 . A A .  88 PRO O    1 1 
        7 17544 1 1  89 GLU C    C 106.866 -53.042 63.770 1.00 . A A .  89 GLU C    1 1 
        7 17545 1 1  89 GLU CA   C 106.193 -53.862 62.675 1.00 . A A .  89 GLU CA   1 1 
        7 17546 1 1  89 GLU CB   C 105.429 -52.930 61.733 1.00 . A A .  89 GLU CB   1 1 
        7 17547 1 1  89 GLU CD   C 105.668 -51.064 60.082 1.00 . A A .  89 GLU CD   1 1 
        7 17548 1 1  89 GLU CG   C 106.421 -52.048 60.972 1.00 . A A .  89 GLU CG   1 1 
        7 17549 1 1  89 GLU H    H 105.004 -54.745 64.190 1.00 . A A .  89 GLU H    1 1 
        7 17550 1 1  89 GLU HA   H 106.952 -54.382 62.111 1.00 . A A .  89 GLU HA   1 1 
        7 17551 1 1  89 GLU HB2  H 104.857 -53.519 61.030 1.00 . A A .  89 GLU HB2  1 1 
        7 17552 1 1  89 GLU HB3  H 104.762 -52.305 62.307 1.00 . A A .  89 GLU HB3  1 1 
        7 17553 1 1  89 GLU HG2  H 107.028 -51.501 61.678 1.00 . A A .  89 GLU HG2  1 1 
        7 17554 1 1  89 GLU HG3  H 107.056 -52.669 60.359 1.00 . A A .  89 GLU HG3  1 1 
        7 17555 1 1  89 GLU N    N 105.281 -54.840 63.255 1.00 . A A .  89 GLU N    1 1 
        7 17556 1 1  89 GLU O    O 108.093 -52.965 63.837 1.00 . A A .  89 GLU O    1 1 
        7 17557 1 1  89 GLU OE1  O 104.448 -51.088 60.107 1.00 . A A .  89 GLU OE1  1 1 
        7 17558 1 1  89 GLU OE2  O 106.322 -50.301 59.390 1.00 . A A .  89 GLU OE2  1 1 
        7 17559 1 1  90 GLU C    C 107.724 -52.319 66.420 1.00 . A A .  90 GLU C    1 1 
        7 17560 1 1  90 GLU CA   C 106.583 -51.603 65.705 1.00 . A A .  90 GLU CA   1 1 
        7 17561 1 1  90 GLU CB   C 105.474 -51.278 66.707 1.00 . A A .  90 GLU CB   1 1 
        7 17562 1 1  90 GLU CD   C 103.728 -52.321 68.164 1.00 . A A .  90 GLU CD   1 1 
        7 17563 1 1  90 GLU CG   C 105.038 -52.559 67.420 1.00 . A A .  90 GLU CG   1 1 
        7 17564 1 1  90 GLU H    H 105.085 -52.537 64.532 1.00 . A A .  90 GLU H    1 1 
        7 17565 1 1  90 GLU HA   H 106.956 -50.680 65.287 1.00 . A A .  90 GLU HA   1 1 
        7 17566 1 1  90 GLU HB2  H 105.841 -50.567 67.433 1.00 . A A .  90 GLU HB2  1 1 
        7 17567 1 1  90 GLU HB3  H 104.629 -50.855 66.184 1.00 . A A .  90 GLU HB3  1 1 
        7 17568 1 1  90 GLU HG2  H 104.900 -53.345 66.693 1.00 . A A .  90 GLU HG2  1 1 
        7 17569 1 1  90 GLU HG3  H 105.801 -52.853 68.126 1.00 . A A .  90 GLU HG3  1 1 
        7 17570 1 1  90 GLU N    N 106.055 -52.430 64.627 1.00 . A A .  90 GLU N    1 1 
        7 17571 1 1  90 GLU O    O 108.708 -51.696 66.818 1.00 . A A .  90 GLU O    1 1 
        7 17572 1 1  90 GLU OE1  O 103.116 -51.292 67.930 1.00 . A A .  90 GLU OE1  1 1 
        7 17573 1 1  90 GLU OE2  O 103.357 -53.170 68.956 1.00 . A A .  90 GLU OE2  1 1 
        7 17574 1 1  91 ALA C    C 109.862 -54.519 66.356 1.00 . A A .  91 ALA C    1 1 
        7 17575 1 1  91 ALA CA   C 108.619 -54.424 67.236 1.00 . A A .  91 ALA CA   1 1 
        7 17576 1 1  91 ALA CB   C 108.093 -55.830 67.531 1.00 . A A .  91 ALA CB   1 1 
        7 17577 1 1  91 ALA H    H 106.776 -54.074 66.249 1.00 . A A .  91 ALA H    1 1 
        7 17578 1 1  91 ALA HA   H 108.885 -53.949 68.168 1.00 . A A .  91 ALA HA   1 1 
        7 17579 1 1  91 ALA HB1  H 107.076 -55.766 67.889 1.00 . A A .  91 ALA HB1  1 1 
        7 17580 1 1  91 ALA HB2  H 108.712 -56.295 68.284 1.00 . A A .  91 ALA HB2  1 1 
        7 17581 1 1  91 ALA HB3  H 108.120 -56.422 66.628 1.00 . A A .  91 ALA HB3  1 1 
        7 17582 1 1  91 ALA N    N 107.586 -53.632 66.579 1.00 . A A .  91 ALA N    1 1 
        7 17583 1 1  91 ALA O    O 110.980 -54.289 66.818 1.00 . A A .  91 ALA O    1 1 
        7 17584 1 1  92 ARG C    C 111.597 -53.724 64.103 1.00 . A A .  92 ARG C    1 1 
        7 17585 1 1  92 ARG CA   C 110.773 -55.006 64.159 1.00 . A A .  92 ARG CA   1 1 
        7 17586 1 1  92 ARG CB   C 110.248 -55.340 62.761 1.00 . A A .  92 ARG CB   1 1 
        7 17587 1 1  92 ARG CD   C 110.929 -55.948 60.434 1.00 . A A .  92 ARG CD   1 1 
        7 17588 1 1  92 ARG CG   C 111.417 -55.398 61.776 1.00 . A A .  92 ARG CG   1 1 
        7 17589 1 1  92 ARG CZ   C 111.566 -55.733 58.101 1.00 . A A .  92 ARG CZ   1 1 
        7 17590 1 1  92 ARG H    H 108.744 -55.012 64.771 1.00 . A A .  92 ARG H    1 1 
        7 17591 1 1  92 ARG HA   H 111.404 -55.814 64.496 1.00 . A A .  92 ARG HA   1 1 
        7 17592 1 1  92 ARG HB2  H 109.747 -56.297 62.784 1.00 . A A .  92 ARG HB2  1 1 
        7 17593 1 1  92 ARG HB3  H 109.552 -54.577 62.446 1.00 . A A .  92 ARG HB3  1 1 
        7 17594 1 1  92 ARG HD2  H 110.800 -57.016 60.511 1.00 . A A .  92 ARG HD2  1 1 
        7 17595 1 1  92 ARG HD3  H 109.981 -55.491 60.186 1.00 . A A .  92 ARG HD3  1 1 
        7 17596 1 1  92 ARG HE   H 112.811 -55.396 59.631 1.00 . A A .  92 ARG HE   1 1 
        7 17597 1 1  92 ARG HG2  H 111.818 -54.405 61.634 1.00 . A A .  92 ARG HG2  1 1 
        7 17598 1 1  92 ARG HG3  H 112.187 -56.045 62.168 1.00 . A A .  92 ARG HG3  1 1 
        7 17599 1 1  92 ARG HH11 H 109.676 -56.282 58.466 1.00 . A A .  92 ARG HH11 1 1 
        7 17600 1 1  92 ARG HH12 H 110.104 -56.136 56.794 1.00 . A A .  92 ARG HH12 1 1 
        7 17601 1 1  92 ARG HH21 H 113.381 -55.203 57.441 1.00 . A A .  92 ARG HH21 1 1 
        7 17602 1 1  92 ARG HH22 H 112.201 -55.525 56.213 1.00 . A A .  92 ARG HH22 1 1 
        7 17603 1 1  92 ARG N    N 109.658 -54.858 65.088 1.00 . A A .  92 ARG N    1 1 
        7 17604 1 1  92 ARG NE   N 111.899 -55.655 59.385 1.00 . A A .  92 ARG NE   1 1 
        7 17605 1 1  92 ARG NH1  N 110.354 -56.077 57.760 1.00 . A A .  92 ARG NH1  1 1 
        7 17606 1 1  92 ARG NH2  N 112.452 -55.466 57.180 1.00 . A A .  92 ARG NH2  1 1 
        7 17607 1 1  92 ARG O    O 112.772 -53.746 63.736 1.00 . A A .  92 ARG O    1 1 
        7 17608 1 1  93 ARG C    C 112.765 -51.273 65.479 1.00 . A A .  93 ARG C    1 1 
        7 17609 1 1  93 ARG CA   C 111.653 -51.319 64.436 1.00 . A A .  93 ARG CA   1 1 
        7 17610 1 1  93 ARG CB   C 110.651 -50.194 64.704 1.00 . A A .  93 ARG CB   1 1 
        7 17611 1 1  93 ARG CD   C 108.763 -48.875 63.737 1.00 . A A .  93 ARG CD   1 1 
        7 17612 1 1  93 ARG CG   C 109.701 -50.062 63.513 1.00 . A A .  93 ARG CG   1 1 
        7 17613 1 1  93 ARG CZ   C 109.669 -47.149 62.289 1.00 . A A .  93 ARG CZ   1 1 
        7 17614 1 1  93 ARG H    H 110.042 -52.655 64.772 1.00 . A A .  93 ARG H    1 1 
        7 17615 1 1  93 ARG HA   H 112.084 -51.176 63.457 1.00 . A A .  93 ARG HA   1 1 
        7 17616 1 1  93 ARG HB2  H 110.084 -50.422 65.595 1.00 . A A .  93 ARG HB2  1 1 
        7 17617 1 1  93 ARG HB3  H 111.182 -49.264 64.843 1.00 . A A .  93 ARG HB3  1 1 
        7 17618 1 1  93 ARG HD2  H 107.934 -48.940 63.050 1.00 . A A .  93 ARG HD2  1 1 
        7 17619 1 1  93 ARG HD3  H 108.389 -48.903 64.750 1.00 . A A .  93 ARG HD3  1 1 
        7 17620 1 1  93 ARG HE   H 109.814 -47.118 64.285 1.00 . A A .  93 ARG HE   1 1 
        7 17621 1 1  93 ARG HG2  H 110.275 -49.904 62.611 1.00 . A A .  93 ARG HG2  1 1 
        7 17622 1 1  93 ARG HG3  H 109.118 -50.966 63.415 1.00 . A A .  93 ARG HG3  1 1 
        7 17623 1 1  93 ARG HH11 H 108.731 -48.672 61.388 1.00 . A A .  93 ARG HH11 1 1 
        7 17624 1 1  93 ARG HH12 H 109.368 -47.455 60.333 1.00 . A A .  93 ARG HH12 1 1 
        7 17625 1 1  93 ARG HH21 H 110.652 -45.519 62.908 1.00 . A A .  93 ARG HH21 1 1 
        7 17626 1 1  93 ARG HH22 H 110.456 -45.670 61.194 1.00 . A A .  93 ARG HH22 1 1 
        7 17627 1 1  93 ARG N    N 110.974 -52.609 64.471 1.00 . A A .  93 ARG N    1 1 
        7 17628 1 1  93 ARG NE   N 109.474 -47.621 63.516 1.00 . A A .  93 ARG NE   1 1 
        7 17629 1 1  93 ARG NH1  N 109.221 -47.810 61.256 1.00 . A A .  93 ARG NH1  1 1 
        7 17630 1 1  93 ARG NH2  N 110.309 -46.025 62.117 1.00 . A A .  93 ARG NH2  1 1 
        7 17631 1 1  93 ARG O    O 113.895 -50.887 65.179 1.00 . A A .  93 ARG O    1 1 
        7 17632 1 1  94 LEU C    C 114.735 -52.252 67.332 1.00 . A A .  94 LEU C    1 1 
        7 17633 1 1  94 LEU CA   C 113.410 -51.649 67.790 1.00 . A A .  94 LEU CA   1 1 
        7 17634 1 1  94 LEU CB   C 112.876 -52.438 68.987 1.00 . A A .  94 LEU CB   1 1 
        7 17635 1 1  94 LEU CD1  C 110.961 -52.684 70.573 1.00 . A A .  94 LEU CD1  1 1 
        7 17636 1 1  94 LEU CD2  C 111.404 -50.481 69.482 1.00 . A A .  94 LEU CD2  1 1 
        7 17637 1 1  94 LEU CG   C 111.443 -51.999 69.292 1.00 . A A .  94 LEU CG   1 1 
        7 17638 1 1  94 LEU H    H 111.526 -51.985 66.881 1.00 . A A .  94 LEU H    1 1 
        7 17639 1 1  94 LEU HA   H 113.576 -50.626 68.093 1.00 . A A .  94 LEU HA   1 1 
        7 17640 1 1  94 LEU HB2  H 112.889 -53.494 68.756 1.00 . A A .  94 LEU HB2  1 1 
        7 17641 1 1  94 LEU HB3  H 113.499 -52.251 69.849 1.00 . A A .  94 LEU HB3  1 1 
        7 17642 1 1  94 LEU HD11 H 111.117 -53.750 70.492 1.00 . A A .  94 LEU HD11 1 1 
        7 17643 1 1  94 LEU HD12 H 109.909 -52.484 70.713 1.00 . A A .  94 LEU HD12 1 1 
        7 17644 1 1  94 LEU HD13 H 111.516 -52.302 71.416 1.00 . A A .  94 LEU HD13 1 1 
        7 17645 1 1  94 LEU HD21 H 112.272 -50.167 70.043 1.00 . A A .  94 LEU HD21 1 1 
        7 17646 1 1  94 LEU HD22 H 110.509 -50.208 70.020 1.00 . A A .  94 LEU HD22 1 1 
        7 17647 1 1  94 LEU HD23 H 111.406 -49.998 68.516 1.00 . A A .  94 LEU HD23 1 1 
        7 17648 1 1  94 LEU HG   H 110.799 -52.279 68.471 1.00 . A A .  94 LEU HG   1 1 
        7 17649 1 1  94 LEU N    N 112.437 -51.671 66.704 1.00 . A A .  94 LEU N    1 1 
        7 17650 1 1  94 LEU O    O 115.788 -51.626 67.453 1.00 . A A .  94 LEU O    1 1 
        7 17651 1 1  95 PHE C    C 116.554 -53.359 65.232 1.00 . A A .  95 PHE C    1 1 
        7 17652 1 1  95 PHE CA   C 115.874 -54.156 66.340 1.00 . A A .  95 PHE CA   1 1 
        7 17653 1 1  95 PHE CB   C 115.512 -55.546 65.815 1.00 . A A .  95 PHE CB   1 1 
        7 17654 1 1  95 PHE CD1  C 113.192 -55.947 66.716 1.00 . A A .  95 PHE CD1  1 1 
        7 17655 1 1  95 PHE CD2  C 115.057 -57.116 67.734 1.00 . A A .  95 PHE CD2  1 1 
        7 17656 1 1  95 PHE CE1  C 112.313 -56.572 67.608 1.00 . A A .  95 PHE CE1  1 1 
        7 17657 1 1  95 PHE CE2  C 114.178 -57.740 68.627 1.00 . A A .  95 PHE CE2  1 1 
        7 17658 1 1  95 PHE CG   C 114.564 -56.219 66.779 1.00 . A A .  95 PHE CG   1 1 
        7 17659 1 1  95 PHE CZ   C 112.806 -57.468 68.564 1.00 . A A .  95 PHE CZ   1 1 
        7 17660 1 1  95 PHE H    H 113.805 -53.920 66.733 1.00 . A A .  95 PHE H    1 1 
        7 17661 1 1  95 PHE HA   H 116.560 -54.264 67.166 1.00 . A A .  95 PHE HA   1 1 
        7 17662 1 1  95 PHE HB2  H 115.038 -55.454 64.849 1.00 . A A .  95 PHE HB2  1 1 
        7 17663 1 1  95 PHE HB3  H 116.409 -56.140 65.721 1.00 . A A .  95 PHE HB3  1 1 
        7 17664 1 1  95 PHE HD1  H 112.812 -55.255 65.979 1.00 . A A .  95 PHE HD1  1 1 
        7 17665 1 1  95 PHE HD2  H 116.115 -57.325 67.783 1.00 . A A .  95 PHE HD2  1 1 
        7 17666 1 1  95 PHE HE1  H 111.255 -56.362 67.560 1.00 . A A .  95 PHE HE1  1 1 
        7 17667 1 1  95 PHE HE2  H 114.558 -58.432 69.364 1.00 . A A .  95 PHE HE2  1 1 
        7 17668 1 1  95 PHE HZ   H 112.128 -57.950 69.252 1.00 . A A .  95 PHE HZ   1 1 
        7 17669 1 1  95 PHE N    N 114.673 -53.471 66.807 1.00 . A A .  95 PHE N    1 1 
        7 17670 1 1  95 PHE O    O 117.762 -53.470 65.026 1.00 . A A .  95 PHE O    1 1 
        7 17671 1 1  96 ARG C    C 116.840 -50.414 63.986 1.00 . A A .  96 ARG C    1 1 
        7 17672 1 1  96 ARG CA   C 116.312 -51.737 63.442 1.00 . A A .  96 ARG CA   1 1 
        7 17673 1 1  96 ARG CB   C 115.231 -51.472 62.393 1.00 . A A .  96 ARG CB   1 1 
        7 17674 1 1  96 ARG CD   C 114.132 -52.413 60.354 1.00 . A A .  96 ARG CD   1 1 
        7 17675 1 1  96 ARG CG   C 115.010 -52.739 61.563 1.00 . A A .  96 ARG CG   1 1 
        7 17676 1 1  96 ARG CZ   C 113.975 -50.675 58.667 1.00 . A A .  96 ARG CZ   1 1 
        7 17677 1 1  96 ARG H    H 114.811 -52.521 64.716 1.00 . A A .  96 ARG H    1 1 
        7 17678 1 1  96 ARG HA   H 117.126 -52.271 62.973 1.00 . A A .  96 ARG HA   1 1 
        7 17679 1 1  96 ARG HB2  H 114.309 -51.198 62.888 1.00 . A A .  96 ARG HB2  1 1 
        7 17680 1 1  96 ARG HB3  H 115.545 -50.669 61.745 1.00 . A A .  96 ARG HB3  1 1 
        7 17681 1 1  96 ARG HD2  H 114.108 -53.265 59.691 1.00 . A A .  96 ARG HD2  1 1 
        7 17682 1 1  96 ARG HD3  H 113.129 -52.193 60.689 1.00 . A A .  96 ARG HD3  1 1 
        7 17683 1 1  96 ARG HE   H 115.554 -50.916 59.873 1.00 . A A .  96 ARG HE   1 1 
        7 17684 1 1  96 ARG HG2  H 115.964 -53.117 61.226 1.00 . A A .  96 ARG HG2  1 1 
        7 17685 1 1  96 ARG HG3  H 114.520 -53.485 62.170 1.00 . A A .  96 ARG HG3  1 1 
        7 17686 1 1  96 ARG HH11 H 112.414 -51.920 58.819 1.00 . A A .  96 ARG HH11 1 1 
        7 17687 1 1  96 ARG HH12 H 112.274 -50.687 57.611 1.00 . A A .  96 ARG HH12 1 1 
        7 17688 1 1  96 ARG HH21 H 115.378 -49.297 58.290 1.00 . A A .  96 ARG HH21 1 1 
        7 17689 1 1  96 ARG HH22 H 113.952 -49.202 57.311 1.00 . A A .  96 ARG HH22 1 1 
        7 17690 1 1  96 ARG N    N 115.770 -52.558 64.518 1.00 . A A .  96 ARG N    1 1 
        7 17691 1 1  96 ARG NE   N 114.668 -51.263 59.636 1.00 . A A .  96 ARG NE   1 1 
        7 17692 1 1  96 ARG NH1  N 112.796 -51.129 58.340 1.00 . A A .  96 ARG NH1  1 1 
        7 17693 1 1  96 ARG NH2  N 114.474 -49.644 58.040 1.00 . A A .  96 ARG NH2  1 1 
        7 17694 1 1  96 ARG O    O 117.659 -49.752 63.349 1.00 . A A .  96 ARG O    1 1 
        7 17695 1 1  97 LEU C    C 117.750 -49.027 66.918 1.00 . A A .  97 LEU C    1 1 
        7 17696 1 1  97 LEU CA   C 116.773 -48.775 65.777 1.00 . A A .  97 LEU CA   1 1 
        7 17697 1 1  97 LEU CB   C 115.546 -48.033 66.308 1.00 . A A .  97 LEU CB   1 1 
        7 17698 1 1  97 LEU CD1  C 114.629 -47.863 63.993 1.00 . A A .  97 LEU CD1  1 1 
        7 17699 1 1  97 LEU CD2  C 113.812 -46.318 65.777 1.00 . A A .  97 LEU CD2  1 1 
        7 17700 1 1  97 LEU CG   C 115.030 -47.071 65.238 1.00 . A A .  97 LEU CG   1 1 
        7 17701 1 1  97 LEU H    H 115.743 -50.622 65.647 1.00 . A A .  97 LEU H    1 1 
        7 17702 1 1  97 LEU HA   H 117.255 -48.164 65.029 1.00 . A A .  97 LEU HA   1 1 
        7 17703 1 1  97 LEU HB2  H 114.773 -48.746 66.556 1.00 . A A .  97 LEU HB2  1 1 
        7 17704 1 1  97 LEU HB3  H 115.818 -47.474 67.191 1.00 . A A .  97 LEU HB3  1 1 
        7 17705 1 1  97 LEU HD11 H 115.517 -48.192 63.474 1.00 . A A .  97 LEU HD11 1 1 
        7 17706 1 1  97 LEU HD12 H 114.042 -47.234 63.340 1.00 . A A .  97 LEU HD12 1 1 
        7 17707 1 1  97 LEU HD13 H 114.044 -48.723 64.286 1.00 . A A .  97 LEU HD13 1 1 
        7 17708 1 1  97 LEU HD21 H 114.110 -45.706 66.616 1.00 . A A .  97 LEU HD21 1 1 
        7 17709 1 1  97 LEU HD22 H 113.063 -47.027 66.097 1.00 . A A .  97 LEU HD22 1 1 
        7 17710 1 1  97 LEU HD23 H 113.405 -45.690 64.999 1.00 . A A .  97 LEU HD23 1 1 
        7 17711 1 1  97 LEU HG   H 115.808 -46.367 64.983 1.00 . A A .  97 LEU HG   1 1 
        7 17712 1 1  97 LEU N    N 116.369 -50.038 65.170 1.00 . A A .  97 LEU N    1 1 
        7 17713 1 1  97 LEU O    O 118.806 -48.400 66.996 1.00 . A A .  97 LEU O    1 1 
        7 17714 1 1  98 ALA C    C 119.135 -51.396 68.732 1.00 . A A .  98 ALA C    1 1 
        7 17715 1 1  98 ALA CA   C 118.196 -50.222 68.983 1.00 . A A .  98 ALA CA   1 1 
        7 17716 1 1  98 ALA CB   C 117.288 -50.539 70.173 1.00 . A A .  98 ALA CB   1 1 
        7 17717 1 1  98 ALA H    H 116.568 -50.466 67.651 1.00 . A A .  98 ALA H    1 1 
        7 17718 1 1  98 ALA HA   H 118.782 -49.345 69.215 1.00 . A A .  98 ALA HA   1 1 
        7 17719 1 1  98 ALA HB1  H 117.831 -50.379 71.093 1.00 . A A .  98 ALA HB1  1 1 
        7 17720 1 1  98 ALA HB2  H 116.969 -51.569 70.118 1.00 . A A .  98 ALA HB2  1 1 
        7 17721 1 1  98 ALA HB3  H 116.423 -49.892 70.149 1.00 . A A .  98 ALA HB3  1 1 
        7 17722 1 1  98 ALA N    N 117.389 -49.953 67.800 1.00 . A A .  98 ALA N    1 1 
        7 17723 1 1  98 ALA O    O 120.101 -51.599 69.467 1.00 . A A .  98 ALA O    1 1 
        7 17724 1 1  99 GLN C    C 120.259 -53.950 68.595 1.00 . A A .  99 GLN C    1 1 
        7 17725 1 1  99 GLN CA   C 119.688 -53.303 67.337 1.00 . A A .  99 GLN CA   1 1 
        7 17726 1 1  99 GLN CB   C 120.834 -52.845 66.433 1.00 . A A .  99 GLN CB   1 1 
        7 17727 1 1  99 GLN CD   C 121.367 -51.815 64.218 1.00 . A A .  99 GLN CD   1 1 
        7 17728 1 1  99 GLN CG   C 120.291 -52.515 65.041 1.00 . A A .  99 GLN CG   1 1 
        7 17729 1 1  99 GLN H    H 118.052 -51.969 67.148 1.00 . A A .  99 GLN H    1 1 
        7 17730 1 1  99 GLN HA   H 119.093 -54.031 66.806 1.00 . A A .  99 GLN HA   1 1 
        7 17731 1 1  99 GLN HB2  H 121.296 -51.966 66.858 1.00 . A A .  99 GLN HB2  1 1 
        7 17732 1 1  99 GLN HB3  H 121.567 -53.634 66.353 1.00 . A A .  99 GLN HB3  1 1 
        7 17733 1 1  99 GLN HE21 H 120.446 -52.115 62.485 1.00 . A A .  99 GLN HE21 1 1 
        7 17734 1 1  99 GLN HE22 H 121.922 -51.283 62.387 1.00 . A A .  99 GLN HE22 1 1 
        7 17735 1 1  99 GLN HG2  H 119.996 -53.428 64.545 1.00 . A A .  99 GLN HG2  1 1 
        7 17736 1 1  99 GLN HG3  H 119.434 -51.864 65.136 1.00 . A A .  99 GLN HG3  1 1 
        7 17737 1 1  99 GLN N    N 118.845 -52.167 67.689 1.00 . A A .  99 GLN N    1 1 
        7 17738 1 1  99 GLN NE2  N 121.234 -51.730 62.922 1.00 . A A .  99 GLN NE2  1 1 
        7 17739 1 1  99 GLN O    O 121.472 -53.964 68.801 1.00 . A A .  99 GLN O    1 1 
        7 17740 1 1  99 GLN OE1  O 122.356 -51.333 64.769 1.00 . A A .  99 GLN OE1  1 1 
        7 17741 1 1 100 VAL C    C 119.460 -56.668 70.545 1.00 . A A . 100 VAL C    1 1 
        7 17742 1 1 100 VAL CA   C 119.804 -55.184 70.636 1.00 . A A . 100 VAL CA   1 1 
        7 17743 1 1 100 VAL CB   C 119.127 -54.578 71.866 1.00 . A A . 100 VAL CB   1 1 
        7 17744 1 1 100 VAL CG1  C 119.474 -53.090 71.958 1.00 . A A . 100 VAL CG1  1 1 
        7 17745 1 1 100 VAL CG2  C 117.610 -54.741 71.744 1.00 . A A . 100 VAL CG2  1 1 
        7 17746 1 1 100 VAL H    H 118.417 -54.388 69.246 1.00 . A A . 100 VAL H    1 1 
        7 17747 1 1 100 VAL HA   H 120.873 -55.079 70.741 1.00 . A A . 100 VAL HA   1 1 
        7 17748 1 1 100 VAL HB   H 119.475 -55.083 72.754 1.00 . A A . 100 VAL HB   1 1 
        7 17749 1 1 100 VAL HG11 H 118.881 -52.538 71.243 1.00 . A A . 100 VAL HG11 1 1 
        7 17750 1 1 100 VAL HG12 H 120.522 -52.951 71.740 1.00 . A A . 100 VAL HG12 1 1 
        7 17751 1 1 100 VAL HG13 H 119.262 -52.732 72.954 1.00 . A A . 100 VAL HG13 1 1 
        7 17752 1 1 100 VAL HG21 H 117.309 -54.559 70.722 1.00 . A A . 100 VAL HG21 1 1 
        7 17753 1 1 100 VAL HG22 H 117.118 -54.034 72.395 1.00 . A A . 100 VAL HG22 1 1 
        7 17754 1 1 100 VAL HG23 H 117.332 -55.745 72.027 1.00 . A A . 100 VAL HG23 1 1 
        7 17755 1 1 100 VAL N    N 119.374 -54.478 69.435 1.00 . A A . 100 VAL N    1 1 
        7 17756 1 1 100 VAL O    O 120.299 -57.527 70.817 1.00 . A A . 100 VAL O    1 1 
        7 17757 1 1 101 ARG C    C 118.038 -59.188 71.173 1.00 . A A . 101 ARG C    1 1 
        7 17758 1 1 101 ARG CA   C 117.819 -58.344 69.922 1.00 . A A . 101 ARG CA   1 1 
        7 17759 1 1 101 ARG CB   C 118.627 -58.927 68.762 1.00 . A A . 101 ARG CB   1 1 
        7 17760 1 1 101 ARG CD   C 120.366 -57.907 67.287 1.00 . A A . 101 ARG CD   1 1 
        7 17761 1 1 101 ARG CG   C 118.905 -57.831 67.731 1.00 . A A . 101 ARG CG   1 1 
        7 17762 1 1 101 ARG CZ   C 121.771 -56.885 65.591 1.00 . A A . 101 ARG CZ   1 1 
        7 17763 1 1 101 ARG H    H 117.565 -56.244 70.057 1.00 . A A . 101 ARG H    1 1 
        7 17764 1 1 101 ARG HA   H 116.771 -58.365 69.664 1.00 . A A . 101 ARG HA   1 1 
        7 17765 1 1 101 ARG HB2  H 119.563 -59.317 69.135 1.00 . A A . 101 ARG HB2  1 1 
        7 17766 1 1 101 ARG HB3  H 118.065 -59.722 68.296 1.00 . A A . 101 ARG HB3  1 1 
        7 17767 1 1 101 ARG HD2  H 120.994 -57.474 68.051 1.00 . A A . 101 ARG HD2  1 1 
        7 17768 1 1 101 ARG HD3  H 120.642 -58.941 67.142 1.00 . A A . 101 ARG HD3  1 1 
        7 17769 1 1 101 ARG HE   H 119.770 -56.891 65.525 1.00 . A A . 101 ARG HE   1 1 
        7 17770 1 1 101 ARG HG2  H 118.260 -57.972 66.875 1.00 . A A . 101 ARG HG2  1 1 
        7 17771 1 1 101 ARG HG3  H 118.713 -56.865 68.172 1.00 . A A . 101 ARG HG3  1 1 
        7 17772 1 1 101 ARG HH11 H 122.712 -57.757 67.128 1.00 . A A . 101 ARG HH11 1 1 
        7 17773 1 1 101 ARG HH12 H 123.738 -57.040 65.931 1.00 . A A . 101 ARG HH12 1 1 
        7 17774 1 1 101 ARG HH21 H 121.108 -55.946 63.951 1.00 . A A . 101 ARG HH21 1 1 
        7 17775 1 1 101 ARG HH22 H 122.829 -56.014 64.131 1.00 . A A . 101 ARG HH22 1 1 
        7 17776 1 1 101 ARG N    N 118.220 -56.964 70.168 1.00 . A A . 101 ARG N    1 1 
        7 17777 1 1 101 ARG NE   N 120.554 -57.174 66.041 1.00 . A A . 101 ARG NE   1 1 
        7 17778 1 1 101 ARG NH1  N 122.822 -57.256 66.269 1.00 . A A . 101 ARG NH1  1 1 
        7 17779 1 1 101 ARG NH2  N 121.914 -56.231 64.470 1.00 . A A . 101 ARG NH2  1 1 
        7 17780 1 1 101 ARG O    O 118.852 -60.111 71.175 1.00 . A A . 101 ARG O    1 1 
        7 17781 1 1 102 VAL C    C 116.072 -59.774 74.147 1.00 . A A . 102 VAL C    1 1 
        7 17782 1 1 102 VAL CA   C 117.437 -59.595 73.489 1.00 . A A . 102 VAL CA   1 1 
        7 17783 1 1 102 VAL CB   C 118.370 -58.840 74.437 1.00 . A A . 102 VAL CB   1 1 
        7 17784 1 1 102 VAL CG1  C 118.663 -59.704 75.665 1.00 . A A . 102 VAL CG1  1 1 
        7 17785 1 1 102 VAL CG2  C 119.681 -58.523 73.713 1.00 . A A . 102 VAL CG2  1 1 
        7 17786 1 1 102 VAL H    H 116.679 -58.115 72.176 1.00 . A A . 102 VAL H    1 1 
        7 17787 1 1 102 VAL HA   H 117.859 -60.568 73.285 1.00 . A A . 102 VAL HA   1 1 
        7 17788 1 1 102 VAL HB   H 117.898 -57.920 74.749 1.00 . A A . 102 VAL HB   1 1 
        7 17789 1 1 102 VAL HG11 H 119.278 -59.147 76.358 1.00 . A A . 102 VAL HG11 1 1 
        7 17790 1 1 102 VAL HG12 H 119.184 -60.599 75.360 1.00 . A A . 102 VAL HG12 1 1 
        7 17791 1 1 102 VAL HG13 H 117.734 -59.973 76.145 1.00 . A A . 102 VAL HG13 1 1 
        7 17792 1 1 102 VAL HG21 H 119.519 -57.717 73.012 1.00 . A A . 102 VAL HG21 1 1 
        7 17793 1 1 102 VAL HG22 H 120.019 -59.400 73.180 1.00 . A A . 102 VAL HG22 1 1 
        7 17794 1 1 102 VAL HG23 H 120.429 -58.229 74.434 1.00 . A A . 102 VAL HG23 1 1 
        7 17795 1 1 102 VAL N    N 117.310 -58.862 72.235 1.00 . A A . 102 VAL N    1 1 
        7 17796 1 1 102 VAL O    O 115.370 -58.799 74.416 1.00 . A A . 102 VAL O    1 1 
        7 17797 1 1 103 ILE C    C 114.672 -61.850 76.472 1.00 . A A . 103 ILE C    1 1 
        7 17798 1 1 103 ILE CA   C 114.435 -61.315 75.064 1.00 . A A . 103 ILE CA   1 1 
        7 17799 1 1 103 ILE CB   C 113.646 -62.345 74.256 1.00 . A A . 103 ILE CB   1 1 
        7 17800 1 1 103 ILE CD1  C 112.710 -62.835 71.992 1.00 . A A . 103 ILE CD1  1 1 
        7 17801 1 1 103 ILE CG1  C 113.231 -61.733 72.917 1.00 . A A . 103 ILE CG1  1 1 
        7 17802 1 1 103 ILE CG2  C 112.396 -62.756 75.037 1.00 . A A . 103 ILE CG2  1 1 
        7 17803 1 1 103 ILE H    H 116.289 -61.764 74.140 1.00 . A A . 103 ILE H    1 1 
        7 17804 1 1 103 ILE HA   H 113.857 -60.406 75.128 1.00 . A A . 103 ILE HA   1 1 
        7 17805 1 1 103 ILE HB   H 114.263 -63.215 74.082 1.00 . A A . 103 ILE HB   1 1 
        7 17806 1 1 103 ILE HD11 H 112.126 -62.393 71.199 1.00 . A A . 103 ILE HD11 1 1 
        7 17807 1 1 103 ILE HD12 H 112.092 -63.516 72.558 1.00 . A A . 103 ILE HD12 1 1 
        7 17808 1 1 103 ILE HD13 H 113.545 -63.373 71.568 1.00 . A A . 103 ILE HD13 1 1 
        7 17809 1 1 103 ILE HG12 H 112.453 -61.001 73.081 1.00 . A A . 103 ILE HG12 1 1 
        7 17810 1 1 103 ILE HG13 H 114.085 -61.256 72.459 1.00 . A A . 103 ILE HG13 1 1 
        7 17811 1 1 103 ILE HG21 H 112.678 -63.412 75.847 1.00 . A A . 103 ILE HG21 1 1 
        7 17812 1 1 103 ILE HG22 H 111.713 -63.270 74.378 1.00 . A A . 103 ILE HG22 1 1 
        7 17813 1 1 103 ILE HG23 H 111.916 -61.875 75.438 1.00 . A A . 103 ILE HG23 1 1 
        7 17814 1 1 103 ILE N    N 115.702 -61.025 74.402 1.00 . A A . 103 ILE N    1 1 
        7 17815 1 1 103 ILE O    O 115.461 -62.773 76.672 1.00 . A A . 103 ILE O    1 1 
        7 17816 1 1 104 VAL C    C 113.372 -62.908 79.156 1.00 . A A . 104 VAL C    1 1 
        7 17817 1 1 104 VAL CA   C 114.170 -61.648 78.839 1.00 . A A . 104 VAL CA   1 1 
        7 17818 1 1 104 VAL CB   C 113.719 -60.511 79.757 1.00 . A A . 104 VAL CB   1 1 
        7 17819 1 1 104 VAL CG1  C 114.407 -59.210 79.338 1.00 . A A . 104 VAL CG1  1 1 
        7 17820 1 1 104 VAL CG2  C 112.202 -60.341 79.647 1.00 . A A . 104 VAL CG2  1 1 
        7 17821 1 1 104 VAL H    H 113.327 -60.571 77.220 1.00 . A A . 104 VAL H    1 1 
        7 17822 1 1 104 VAL HA   H 115.217 -61.842 79.010 1.00 . A A . 104 VAL HA   1 1 
        7 17823 1 1 104 VAL HB   H 113.984 -60.746 80.778 1.00 . A A . 104 VAL HB   1 1 
        7 17824 1 1 104 VAL HG11 H 114.105 -58.950 78.334 1.00 . A A . 104 VAL HG11 1 1 
        7 17825 1 1 104 VAL HG12 H 115.478 -59.344 79.368 1.00 . A A . 104 VAL HG12 1 1 
        7 17826 1 1 104 VAL HG13 H 114.124 -58.419 80.016 1.00 . A A . 104 VAL HG13 1 1 
        7 17827 1 1 104 VAL HG21 H 111.912 -59.397 80.085 1.00 . A A . 104 VAL HG21 1 1 
        7 17828 1 1 104 VAL HG22 H 111.711 -61.147 80.172 1.00 . A A . 104 VAL HG22 1 1 
        7 17829 1 1 104 VAL HG23 H 111.912 -60.359 78.607 1.00 . A A . 104 VAL HG23 1 1 
        7 17830 1 1 104 VAL N    N 113.980 -61.266 77.444 1.00 . A A . 104 VAL N    1 1 
        7 17831 1 1 104 VAL O    O 112.541 -63.344 78.359 1.00 . A A . 104 VAL O    1 1 
        7 17832 1 1 105 ASP C    C 111.430 -64.543 80.588 1.00 . A A . 105 ASP C    1 1 
        7 17833 1 1 105 ASP CA   C 112.941 -64.714 80.719 1.00 . A A . 105 ASP CA   1 1 
        7 17834 1 1 105 ASP CB   C 113.293 -65.070 82.164 1.00 . A A . 105 ASP CB   1 1 
        7 17835 1 1 105 ASP CG   C 114.782 -65.379 82.278 1.00 . A A . 105 ASP CG   1 1 
        7 17836 1 1 105 ASP H    H 114.289 -63.091 80.927 1.00 . A A . 105 ASP H    1 1 
        7 17837 1 1 105 ASP HA   H 113.259 -65.519 80.073 1.00 . A A . 105 ASP HA   1 1 
        7 17838 1 1 105 ASP HB2  H 113.049 -64.238 82.808 1.00 . A A . 105 ASP HB2  1 1 
        7 17839 1 1 105 ASP HB3  H 112.725 -65.937 82.468 1.00 . A A . 105 ASP HB3  1 1 
        7 17840 1 1 105 ASP N    N 113.628 -63.490 80.323 1.00 . A A . 105 ASP N    1 1 
        7 17841 1 1 105 ASP O    O 110.845 -63.637 81.182 1.00 . A A . 105 ASP O    1 1 
        7 17842 1 1 105 ASP OD1  O 115.400 -65.609 81.252 1.00 . A A . 105 ASP OD1  1 1 
        7 17843 1 1 105 ASP OD2  O 115.283 -65.381 83.391 1.00 . A A . 105 ASP OD2  1 1 
        7 17844 1 1 106 VAL C    C 108.658 -65.506 80.989 1.00 . A A . 106 VAL C    1 1 
        7 17845 1 1 106 VAL CA   C 109.357 -65.376 79.639 1.00 . A A . 106 VAL CA   1 1 
        7 17846 1 1 106 VAL CB   C 108.904 -66.508 78.715 1.00 . A A . 106 VAL CB   1 1 
        7 17847 1 1 106 VAL CG1  C 109.608 -66.377 77.363 1.00 . A A . 106 VAL CG1  1 1 
        7 17848 1 1 106 VAL CG2  C 109.260 -67.855 79.346 1.00 . A A . 106 VAL CG2  1 1 
        7 17849 1 1 106 VAL H    H 111.326 -66.101 79.335 1.00 . A A . 106 VAL H    1 1 
        7 17850 1 1 106 VAL HA   H 109.084 -64.432 79.193 1.00 . A A . 106 VAL HA   1 1 
        7 17851 1 1 106 VAL HB   H 107.835 -66.447 78.570 1.00 . A A . 106 VAL HB   1 1 
        7 17852 1 1 106 VAL HG11 H 109.614 -67.336 76.866 1.00 . A A . 106 VAL HG11 1 1 
        7 17853 1 1 106 VAL HG12 H 110.625 -66.046 77.518 1.00 . A A . 106 VAL HG12 1 1 
        7 17854 1 1 106 VAL HG13 H 109.084 -65.657 76.752 1.00 . A A . 106 VAL HG13 1 1 
        7 17855 1 1 106 VAL HG21 H 108.657 -68.011 80.228 1.00 . A A . 106 VAL HG21 1 1 
        7 17856 1 1 106 VAL HG22 H 110.305 -67.860 79.619 1.00 . A A . 106 VAL HG22 1 1 
        7 17857 1 1 106 VAL HG23 H 109.070 -68.647 78.636 1.00 . A A . 106 VAL HG23 1 1 
        7 17858 1 1 106 VAL N    N 110.805 -65.418 79.807 1.00 . A A . 106 VAL N    1 1 
        7 17859 1 1 106 VAL O    O 107.443 -65.332 81.089 1.00 . A A . 106 VAL O    1 1 
        7 17860 1 1 107 GLU C    C 108.562 -64.584 83.959 1.00 . A A . 107 GLU C    1 1 
        7 17861 1 1 107 GLU CA   C 108.876 -65.953 83.365 1.00 . A A . 107 GLU CA   1 1 
        7 17862 1 1 107 GLU CB   C 109.868 -66.689 84.268 1.00 . A A . 107 GLU CB   1 1 
        7 17863 1 1 107 GLU CD   C 110.586 -64.958 85.925 1.00 . A A . 107 GLU CD   1 1 
        7 17864 1 1 107 GLU CG   C 110.991 -65.735 84.676 1.00 . A A . 107 GLU CG   1 1 
        7 17865 1 1 107 GLU H    H 110.395 -65.934 81.887 1.00 . A A . 107 GLU H    1 1 
        7 17866 1 1 107 GLU HA   H 107.964 -66.528 83.306 1.00 . A A . 107 GLU HA   1 1 
        7 17867 1 1 107 GLU HB2  H 109.356 -67.044 85.151 1.00 . A A . 107 GLU HB2  1 1 
        7 17868 1 1 107 GLU HB3  H 110.288 -67.528 83.733 1.00 . A A . 107 GLU HB3  1 1 
        7 17869 1 1 107 GLU HG2  H 111.887 -66.303 84.882 1.00 . A A . 107 GLU HG2  1 1 
        7 17870 1 1 107 GLU HG3  H 111.183 -65.042 83.871 1.00 . A A . 107 GLU HG3  1 1 
        7 17871 1 1 107 GLU N    N 109.433 -65.809 82.025 1.00 . A A . 107 GLU N    1 1 
        7 17872 1 1 107 GLU O    O 107.596 -64.426 84.706 1.00 . A A . 107 GLU O    1 1 
        7 17873 1 1 107 GLU OE1  O 110.004 -65.562 86.811 1.00 . A A . 107 GLU OE1  1 1 
        7 17874 1 1 107 GLU OE2  O 110.864 -63.771 85.976 1.00 . A A . 107 GLU OE2  1 1 
        7 17875 1 1 108 ALA C    C 107.841 -61.692 83.621 1.00 . A A . 108 ALA C    1 1 
        7 17876 1 1 108 ALA CA   C 109.177 -62.239 84.110 1.00 . A A . 108 ALA CA   1 1 
        7 17877 1 1 108 ALA CB   C 110.311 -61.331 83.629 1.00 . A A . 108 ALA CB   1 1 
        7 17878 1 1 108 ALA H    H 110.135 -63.781 83.018 1.00 . A A . 108 ALA H    1 1 
        7 17879 1 1 108 ALA HA   H 109.176 -62.255 85.190 1.00 . A A . 108 ALA HA   1 1 
        7 17880 1 1 108 ALA HB1  H 110.302 -60.412 84.196 1.00 . A A . 108 ALA HB1  1 1 
        7 17881 1 1 108 ALA HB2  H 110.173 -61.109 82.581 1.00 . A A . 108 ALA HB2  1 1 
        7 17882 1 1 108 ALA HB3  H 111.257 -61.832 83.769 1.00 . A A . 108 ALA HB3  1 1 
        7 17883 1 1 108 ALA N    N 109.382 -63.595 83.616 1.00 . A A . 108 ALA N    1 1 
        7 17884 1 1 108 ALA O    O 107.334 -60.699 84.143 1.00 . A A . 108 ALA O    1 1 
        7 17885 1 1 109 GLN C    C 106.013 -60.439 81.734 1.00 . A A . 109 GLN C    1 1 
        7 17886 1 1 109 GLN CA   C 105.994 -61.929 82.060 1.00 . A A . 109 GLN CA   1 1 
        7 17887 1 1 109 GLN CB   C 104.871 -62.226 83.055 1.00 . A A . 109 GLN CB   1 1 
        7 17888 1 1 109 GLN CD   C 104.075 -64.333 81.962 1.00 . A A . 109 GLN CD   1 1 
        7 17889 1 1 109 GLN CG   C 104.718 -63.741 83.211 1.00 . A A . 109 GLN CG   1 1 
        7 17890 1 1 109 GLN H    H 107.726 -63.136 82.240 1.00 . A A . 109 GLN H    1 1 
        7 17891 1 1 109 GLN HA   H 105.808 -62.483 81.152 1.00 . A A . 109 GLN HA   1 1 
        7 17892 1 1 109 GLN HB2  H 105.113 -61.786 84.013 1.00 . A A . 109 GLN HB2  1 1 
        7 17893 1 1 109 GLN HB3  H 103.945 -61.808 82.690 1.00 . A A . 109 GLN HB3  1 1 
        7 17894 1 1 109 GLN HE21 H 102.741 -62.873 81.778 1.00 . A A . 109 GLN HE21 1 1 
        7 17895 1 1 109 GLN HE22 H 102.655 -64.087 80.595 1.00 . A A . 109 GLN HE22 1 1 
        7 17896 1 1 109 GLN HG2  H 105.692 -64.185 83.358 1.00 . A A . 109 GLN HG2  1 1 
        7 17897 1 1 109 GLN HG3  H 104.095 -63.952 84.067 1.00 . A A . 109 GLN HG3  1 1 
        7 17898 1 1 109 GLN N    N 107.275 -62.351 82.615 1.00 . A A . 109 GLN N    1 1 
        7 17899 1 1 109 GLN NE2  N 103.074 -63.713 81.398 1.00 . A A . 109 GLN NE2  1 1 
        7 17900 1 1 109 GLN O    O 105.217 -59.667 82.267 1.00 . A A . 109 GLN O    1 1 
        7 17901 1 1 109 GLN OE1  O 104.495 -65.388 81.486 1.00 . A A . 109 GLN OE1  1 1 
        7 17902 1 1 110 SER C    C 106.065 -58.471 79.180 1.00 . A A . 110 SER C    1 1 
        7 17903 1 1 110 SER CA   C 106.976 -58.660 80.388 1.00 . A A . 110 SER CA   1 1 
        7 17904 1 1 110 SER CB   C 108.410 -58.287 80.012 1.00 . A A . 110 SER CB   1 1 
        7 17905 1 1 110 SER H    H 107.573 -60.691 80.504 1.00 . A A . 110 SER H    1 1 
        7 17906 1 1 110 SER HA   H 106.644 -58.011 81.184 1.00 . A A . 110 SER HA   1 1 
        7 17907 1 1 110 SER HB2  H 108.665 -58.734 79.066 1.00 . A A . 110 SER HB2  1 1 
        7 17908 1 1 110 SER HB3  H 108.492 -57.211 79.932 1.00 . A A . 110 SER HB3  1 1 
        7 17909 1 1 110 SER HG   H 108.869 -58.664 81.865 1.00 . A A . 110 SER HG   1 1 
        7 17910 1 1 110 SER N    N 106.925 -60.042 80.852 1.00 . A A . 110 SER N    1 1 
        7 17911 1 1 110 SER O    O 105.988 -59.335 78.307 1.00 . A A . 110 SER O    1 1 
        7 17912 1 1 110 SER OG   O 109.298 -58.769 81.012 1.00 . A A . 110 SER OG   1 1 
        7 17913 1 1 111 ARG C    C 104.801 -55.804 77.306 1.00 . A A . 111 ARG C    1 1 
        7 17914 1 1 111 ARG CA   C 104.425 -57.075 78.060 1.00 . A A . 111 ARG CA   1 1 
        7 17915 1 1 111 ARG CB   C 103.013 -56.932 78.631 1.00 . A A . 111 ARG CB   1 1 
        7 17916 1 1 111 ARG CD   C 101.662 -55.739 80.362 1.00 . A A . 111 ARG CD   1 1 
        7 17917 1 1 111 ARG CG   C 102.949 -55.700 79.536 1.00 . A A . 111 ARG CG   1 1 
        7 17918 1 1 111 ARG CZ   C  99.270 -55.622 79.958 1.00 . A A . 111 ARG CZ   1 1 
        7 17919 1 1 111 ARG H    H 105.496 -56.670 79.844 1.00 . A A . 111 ARG H    1 1 
        7 17920 1 1 111 ARG HA   H 104.438 -57.907 77.373 1.00 . A A . 111 ARG HA   1 1 
        7 17921 1 1 111 ARG HB2  H 102.306 -56.822 77.820 1.00 . A A . 111 ARG HB2  1 1 
        7 17922 1 1 111 ARG HB3  H 102.766 -57.811 79.206 1.00 . A A . 111 ARG HB3  1 1 
        7 17923 1 1 111 ARG HD2  H 101.669 -56.616 80.992 1.00 . A A . 111 ARG HD2  1 1 
        7 17924 1 1 111 ARG HD3  H 101.608 -54.855 80.981 1.00 . A A . 111 ARG HD3  1 1 
        7 17925 1 1 111 ARG HE   H 100.628 -55.950 78.524 1.00 . A A . 111 ARG HE   1 1 
        7 17926 1 1 111 ARG HG2  H 103.803 -55.694 80.198 1.00 . A A . 111 ARG HG2  1 1 
        7 17927 1 1 111 ARG HG3  H 102.957 -54.807 78.930 1.00 . A A . 111 ARG HG3  1 1 
        7 17928 1 1 111 ARG HH11 H  99.874 -55.366 81.850 1.00 . A A . 111 ARG HH11 1 1 
        7 17929 1 1 111 ARG HH12 H  98.163 -55.281 81.591 1.00 . A A . 111 ARG HH12 1 1 
        7 17930 1 1 111 ARG HH21 H  98.385 -55.841 78.175 1.00 . A A . 111 ARG HH21 1 1 
        7 17931 1 1 111 ARG HH22 H  97.320 -55.549 79.510 1.00 . A A . 111 ARG HH22 1 1 
        7 17932 1 1 111 ARG N    N 105.371 -57.338 79.138 1.00 . A A . 111 ARG N    1 1 
        7 17933 1 1 111 ARG NE   N 100.500 -55.789 79.482 1.00 . A A . 111 ARG NE   1 1 
        7 17934 1 1 111 ARG NH1  N  99.088 -55.406 81.232 1.00 . A A . 111 ARG NH1  1 1 
        7 17935 1 1 111 ARG NH2  N  98.245 -55.675 79.152 1.00 . A A . 111 ARG NH2  1 1 
        7 17936 1 1 111 ARG O    O 105.060 -54.763 77.910 1.00 . A A . 111 ARG O    1 1 
        7 17937 1 1 112 SER C    C 104.165 -54.685 73.959 1.00 . A A . 112 SER C    1 1 
        7 17938 1 1 112 SER CA   C 105.125 -54.742 75.143 1.00 . A A . 112 SER CA   1 1 
        7 17939 1 1 112 SER CB   C 106.563 -54.825 74.631 1.00 . A A . 112 SER CB   1 1 
        7 17940 1 1 112 SER H    H 104.631 -56.760 75.557 1.00 . A A . 112 SER H    1 1 
        7 17941 1 1 112 SER HA   H 105.013 -53.843 75.730 1.00 . A A . 112 SER HA   1 1 
        7 17942 1 1 112 SER HB2  H 107.212 -55.148 75.428 1.00 . A A . 112 SER HB2  1 1 
        7 17943 1 1 112 SER HB3  H 106.614 -55.536 73.817 1.00 . A A . 112 SER HB3  1 1 
        7 17944 1 1 112 SER HG   H 106.550 -53.368 73.341 1.00 . A A . 112 SER HG   1 1 
        7 17945 1 1 112 SER N    N 104.824 -55.897 75.980 1.00 . A A . 112 SER N    1 1 
        7 17946 1 1 112 SER O    O 104.167 -55.570 73.104 1.00 . A A . 112 SER O    1 1 
        7 17947 1 1 112 SER OG   O 106.977 -53.541 74.183 1.00 . A A . 112 SER OG   1 1 
        7 17948 1 1 113 ILE C    C 102.587 -52.197 72.084 1.00 . A A . 113 ILE C    1 1 
        7 17949 1 1 113 ILE CA   C 102.364 -53.499 72.848 1.00 . A A . 113 ILE CA   1 1 
        7 17950 1 1 113 ILE CB   C 100.950 -53.519 73.429 1.00 . A A . 113 ILE CB   1 1 
        7 17951 1 1 113 ILE CD1  C  99.376 -52.382 75.004 1.00 . A A . 113 ILE CD1  1 1 
        7 17952 1 1 113 ILE CG1  C 100.784 -52.353 74.407 1.00 . A A . 113 ILE CG1  1 1 
        7 17953 1 1 113 ILE CG2  C 100.723 -54.839 74.169 1.00 . A A . 113 ILE CG2  1 1 
        7 17954 1 1 113 ILE H    H 103.391 -52.963 74.624 1.00 . A A . 113 ILE H    1 1 
        7 17955 1 1 113 ILE HA   H 102.470 -54.327 72.164 1.00 . A A . 113 ILE HA   1 1 
        7 17956 1 1 113 ILE HB   H 100.230 -53.427 72.629 1.00 . A A . 113 ILE HB   1 1 
        7 17957 1 1 113 ILE HD11 H  99.180 -51.449 75.510 1.00 . A A . 113 ILE HD11 1 1 
        7 17958 1 1 113 ILE HD12 H  99.300 -53.197 75.709 1.00 . A A . 113 ILE HD12 1 1 
        7 17959 1 1 113 ILE HD13 H  98.653 -52.522 74.214 1.00 . A A . 113 ILE HD13 1 1 
        7 17960 1 1 113 ILE HG12 H 101.514 -52.441 75.199 1.00 . A A . 113 ILE HG12 1 1 
        7 17961 1 1 113 ILE HG13 H 100.931 -51.421 73.883 1.00 . A A . 113 ILE HG13 1 1 
        7 17962 1 1 113 ILE HG21 H 101.323 -54.856 75.067 1.00 . A A . 113 ILE HG21 1 1 
        7 17963 1 1 113 ILE HG22 H 101.007 -55.663 73.531 1.00 . A A . 113 ILE HG22 1 1 
        7 17964 1 1 113 ILE HG23 H  99.680 -54.930 74.432 1.00 . A A . 113 ILE HG23 1 1 
        7 17965 1 1 113 ILE N    N 103.342 -53.643 73.919 1.00 . A A . 113 ILE N    1 1 
        7 17966 1 1 113 ILE O    O 103.627 -51.554 72.222 1.00 . A A . 113 ILE O    1 1 
        7 17967 1 1 114 SER C    C 101.421 -49.371 71.373 1.00 . A A . 114 SER C    1 1 
        7 17968 1 1 114 SER CA   C 101.696 -50.588 70.496 1.00 . A A . 114 SER CA   1 1 
        7 17969 1 1 114 SER CB   C 100.690 -50.624 69.346 1.00 . A A . 114 SER CB   1 1 
        7 17970 1 1 114 SER H    H 100.798 -52.373 71.203 1.00 . A A . 114 SER H    1 1 
        7 17971 1 1 114 SER HA   H 102.691 -50.508 70.087 1.00 . A A . 114 SER HA   1 1 
        7 17972 1 1 114 SER HB2  H  99.689 -50.644 69.741 1.00 . A A . 114 SER HB2  1 1 
        7 17973 1 1 114 SER HB3  H 100.816 -49.742 68.732 1.00 . A A . 114 SER HB3  1 1 
        7 17974 1 1 114 SER HG   H 100.604 -52.549 69.076 1.00 . A A . 114 SER HG   1 1 
        7 17975 1 1 114 SER N    N 101.602 -51.817 71.277 1.00 . A A . 114 SER N    1 1 
        7 17976 1 1 114 SER O    O 101.053 -49.504 72.540 1.00 . A A . 114 SER O    1 1 
        7 17977 1 1 114 SER OG   O 100.909 -51.794 68.568 1.00 . A A . 114 SER OG   1 1 
        7 17978 1 1 115 GLN C    C 100.870 -45.854 70.602 1.00 . A A . 115 GLN C    1 1 
        7 17979 1 1 115 GLN CA   C 101.369 -46.949 71.539 1.00 . A A . 115 GLN CA   1 1 
        7 17980 1 1 115 GLN CB   C 102.662 -46.492 72.218 1.00 . A A . 115 GLN CB   1 1 
        7 17981 1 1 115 GLN CD   C 104.163 -46.849 74.187 1.00 . A A . 115 GLN CD   1 1 
        7 17982 1 1 115 GLN CG   C 102.908 -47.336 73.470 1.00 . A A . 115 GLN CG   1 1 
        7 17983 1 1 115 GLN H    H 101.891 -48.140 69.867 1.00 . A A . 115 GLN H    1 1 
        7 17984 1 1 115 GLN HA   H 100.621 -47.128 72.298 1.00 . A A . 115 GLN HA   1 1 
        7 17985 1 1 115 GLN HB2  H 103.489 -46.612 71.534 1.00 . A A . 115 GLN HB2  1 1 
        7 17986 1 1 115 GLN HB3  H 102.574 -45.454 72.499 1.00 . A A . 115 GLN HB3  1 1 
        7 17987 1 1 115 GLN HE21 H 105.405 -47.834 72.991 1.00 . A A . 115 GLN HE21 1 1 
        7 17988 1 1 115 GLN HE22 H 106.147 -46.928 74.219 1.00 . A A . 115 GLN HE22 1 1 
        7 17989 1 1 115 GLN HG2  H 102.060 -47.249 74.134 1.00 . A A . 115 GLN HG2  1 1 
        7 17990 1 1 115 GLN HG3  H 103.037 -48.370 73.187 1.00 . A A . 115 GLN HG3  1 1 
        7 17991 1 1 115 GLN N    N 101.600 -48.185 70.801 1.00 . A A . 115 GLN N    1 1 
        7 17992 1 1 115 GLN NE2  N 105.335 -47.236 73.764 1.00 . A A . 115 GLN NE2  1 1 
        7 17993 1 1 115 GLN O    O 101.211 -45.830 69.420 1.00 . A A . 115 GLN O    1 1 
        7 17994 1 1 115 GLN OE1  O 104.073 -46.097 75.158 1.00 . A A . 115 GLN OE1  1 1 
        7 17995 1 1 116 PRO C    C 100.586 -42.812 69.925 1.00 . A A . 116 PRO C    1 1 
        7 17996 1 1 116 PRO CA   C  99.515 -43.827 70.317 1.00 . A A . 116 PRO CA   1 1 
        7 17997 1 1 116 PRO CB   C  98.485 -43.203 71.259 1.00 . A A . 116 PRO CB   1 1 
        7 17998 1 1 116 PRO CD   C  99.626 -44.922 72.546 1.00 . A A . 116 PRO CD   1 1 
        7 17999 1 1 116 PRO CG   C  98.948 -43.552 72.637 1.00 . A A . 116 PRO CG   1 1 
        7 18000 1 1 116 PRO HA   H  99.016 -44.201 69.438 1.00 . A A . 116 PRO HA   1 1 
        7 18001 1 1 116 PRO HB2  H  98.462 -42.130 71.129 1.00 . A A . 116 PRO HB2  1 1 
        7 18002 1 1 116 PRO HB3  H  97.509 -43.626 71.081 1.00 . A A . 116 PRO HB3  1 1 
        7 18003 1 1 116 PRO HD2  H 100.460 -44.976 73.233 1.00 . A A . 116 PRO HD2  1 1 
        7 18004 1 1 116 PRO HD3  H  98.917 -45.710 72.745 1.00 . A A . 116 PRO HD3  1 1 
        7 18005 1 1 116 PRO HG2  H  99.652 -42.809 72.987 1.00 . A A . 116 PRO HG2  1 1 
        7 18006 1 1 116 PRO HG3  H  98.105 -43.609 73.307 1.00 . A A . 116 PRO HG3  1 1 
        7 18007 1 1 116 PRO N    N 100.073 -44.955 71.112 1.00 . A A . 116 PRO N    1 1 
        7 18008 1 1 116 PRO O    O 100.563 -42.266 68.821 1.00 . A A . 116 PRO O    1 1 
        7 18009 1 1 117 GLU C    C 103.904 -42.096 71.197 1.00 . A A . 117 GLU C    1 1 
        7 18010 1 1 117 GLU CA   C 102.599 -41.615 70.571 1.00 . A A . 117 GLU CA   1 1 
        7 18011 1 1 117 GLU CB   C 102.235 -40.241 71.137 1.00 . A A . 117 GLU CB   1 1 
        7 18012 1 1 117 GLU CD   C 100.672 -38.299 70.912 1.00 . A A . 117 GLU CD   1 1 
        7 18013 1 1 117 GLU CG   C 100.985 -39.712 70.430 1.00 . A A . 117 GLU CG   1 1 
        7 18014 1 1 117 GLU H    H 101.489 -43.027 71.698 1.00 . A A . 117 GLU H    1 1 
        7 18015 1 1 117 GLU HA   H 102.734 -41.527 69.503 1.00 . A A . 117 GLU HA   1 1 
        7 18016 1 1 117 GLU HB2  H 102.041 -40.328 72.196 1.00 . A A . 117 GLU HB2  1 1 
        7 18017 1 1 117 GLU HB3  H 103.054 -39.556 70.975 1.00 . A A . 117 GLU HB3  1 1 
        7 18018 1 1 117 GLU HG2  H 101.156 -39.697 69.363 1.00 . A A . 117 GLU HG2  1 1 
        7 18019 1 1 117 GLU HG3  H 100.148 -40.358 70.650 1.00 . A A . 117 GLU HG3  1 1 
        7 18020 1 1 117 GLU N    N 101.522 -42.564 70.835 1.00 . A A . 117 GLU N    1 1 
        7 18021 1 1 117 GLU O    O 103.943 -42.459 72.373 1.00 . A A . 117 GLU O    1 1 
        7 18022 1 1 117 GLU OE1  O 101.332 -37.849 71.834 1.00 . A A . 117 GLU OE1  1 1 
        7 18023 1 1 117 GLU OE2  O  99.777 -37.688 70.352 1.00 . A A . 117 GLU OE2  1 1 
        7 18024 1 1 118 SER C    C 107.365 -42.206 69.878 1.00 . A A . 118 SER C    1 1 
        7 18025 1 1 118 SER CA   C 106.274 -42.532 70.893 1.00 . A A . 118 SER CA   1 1 
        7 18026 1 1 118 SER CB   C 106.254 -44.038 71.156 1.00 . A A . 118 SER CB   1 1 
        7 18027 1 1 118 SER H    H 104.880 -41.796 69.476 1.00 . A A . 118 SER H    1 1 
        7 18028 1 1 118 SER HA   H 106.491 -42.020 71.818 1.00 . A A . 118 SER HA   1 1 
        7 18029 1 1 118 SER HB2  H 105.873 -44.552 70.290 1.00 . A A . 118 SER HB2  1 1 
        7 18030 1 1 118 SER HB3  H 107.261 -44.379 71.361 1.00 . A A . 118 SER HB3  1 1 
        7 18031 1 1 118 SER HG   H 105.318 -45.261 72.344 1.00 . A A . 118 SER HG   1 1 
        7 18032 1 1 118 SER N    N 104.971 -42.095 70.404 1.00 . A A . 118 SER N    1 1 
        7 18033 1 1 118 SER O    O 107.606 -41.040 69.564 1.00 . A A . 118 SER O    1 1 
        7 18034 1 1 118 SER OG   O 105.413 -44.309 72.269 1.00 . A A . 118 SER OG   1 1 
        7 18035 1 1 119 TRP C    C 108.503 -42.634 67.041 1.00 . A A . 119 TRP C    1 1 
        7 18036 1 1 119 TRP CA   C 109.084 -43.054 68.387 1.00 . A A . 119 TRP CA   1 1 
        7 18037 1 1 119 TRP CB   C 109.876 -44.352 68.220 1.00 . A A . 119 TRP CB   1 1 
        7 18038 1 1 119 TRP CD1  C 111.652 -44.056 69.994 1.00 . A A . 119 TRP CD1  1 1 
        7 18039 1 1 119 TRP CD2  C 110.218 -45.722 70.475 1.00 . A A . 119 TRP CD2  1 1 
        7 18040 1 1 119 TRP CE2  C 111.149 -45.667 71.539 1.00 . A A . 119 TRP CE2  1 1 
        7 18041 1 1 119 TRP CE3  C 109.201 -46.692 70.532 1.00 . A A . 119 TRP CE3  1 1 
        7 18042 1 1 119 TRP CG   C 110.560 -44.688 69.506 1.00 . A A . 119 TRP CG   1 1 
        7 18043 1 1 119 TRP CH2  C 110.057 -47.501 72.664 1.00 . A A . 119 TRP CH2  1 1 
        7 18044 1 1 119 TRP CZ2  C 111.073 -46.543 72.622 1.00 . A A . 119 TRP CZ2  1 1 
        7 18045 1 1 119 TRP CZ3  C 109.122 -47.576 71.621 1.00 . A A . 119 TRP CZ3  1 1 
        7 18046 1 1 119 TRP H    H 107.786 -44.150 69.654 1.00 . A A . 119 TRP H    1 1 
        7 18047 1 1 119 TRP HA   H 109.751 -42.281 68.738 1.00 . A A . 119 TRP HA   1 1 
        7 18048 1 1 119 TRP HB2  H 109.203 -45.152 67.950 1.00 . A A . 119 TRP HB2  1 1 
        7 18049 1 1 119 TRP HB3  H 110.615 -44.225 67.442 1.00 . A A . 119 TRP HB3  1 1 
        7 18050 1 1 119 TRP HD1  H 112.166 -43.233 69.519 1.00 . A A . 119 TRP HD1  1 1 
        7 18051 1 1 119 TRP HE1  H 112.759 -44.363 71.760 1.00 . A A . 119 TRP HE1  1 1 
        7 18052 1 1 119 TRP HE3  H 108.476 -46.758 69.734 1.00 . A A . 119 TRP HE3  1 1 
        7 18053 1 1 119 TRP HH2  H 109.991 -48.184 73.499 1.00 . A A . 119 TRP HH2  1 1 
        7 18054 1 1 119 TRP HZ2  H 111.796 -46.482 73.423 1.00 . A A . 119 TRP HZ2  1 1 
        7 18055 1 1 119 TRP HZ3  H 108.338 -48.317 71.656 1.00 . A A . 119 TRP HZ3  1 1 
        7 18056 1 1 119 TRP N    N 108.021 -43.243 69.367 1.00 . A A . 119 TRP N    1 1 
        7 18057 1 1 119 TRP NE1  N 112.002 -44.636 71.200 1.00 . A A . 119 TRP NE1  1 1 
        7 18058 1 1 119 TRP O    O 107.422 -43.079 66.654 1.00 . A A . 119 TRP O    1 1 
        7 18059 1 1 120 GLY C    C 109.954 -40.898 64.153 1.00 . A A . 120 GLY C    1 1 
        7 18060 1 1 120 GLY CA   C 108.772 -41.299 65.030 1.00 . A A . 120 GLY CA   1 1 
        7 18061 1 1 120 GLY H    H 110.082 -41.455 66.689 1.00 . A A . 120 GLY H    1 1 
        7 18062 1 1 120 GLY HA2  H 108.215 -42.085 64.541 1.00 . A A . 120 GLY HA2  1 1 
        7 18063 1 1 120 GLY HA3  H 108.131 -40.442 65.170 1.00 . A A . 120 GLY HA3  1 1 
        7 18064 1 1 120 GLY N    N 109.227 -41.774 66.332 1.00 . A A . 120 GLY N    1 1 
        7 18065 1 1 120 GLY O    O 110.666 -41.753 63.627 1.00 . A A . 120 GLY O    1 1 
        7 18066 1 1 121 LEU C    C 112.530 -38.974 64.007 1.00 . A A . 121 LEU C    1 1 
        7 18067 1 1 121 LEU CA   C 111.253 -39.092 63.180 1.00 . A A . 121 LEU CA   1 1 
        7 18068 1 1 121 LEU CB   C 110.889 -37.724 62.600 1.00 . A A . 121 LEU CB   1 1 
        7 18069 1 1 121 LEU CD1  C 109.155 -36.436 61.346 1.00 . A A . 121 LEU CD1  1 1 
        7 18070 1 1 121 LEU CD2  C 109.514 -38.858 60.850 1.00 . A A . 121 LEU CD2  1 1 
        7 18071 1 1 121 LEU CG   C 109.506 -37.796 61.952 1.00 . A A . 121 LEU CG   1 1 
        7 18072 1 1 121 LEU H    H 109.558 -38.958 64.446 1.00 . A A . 121 LEU H    1 1 
        7 18073 1 1 121 LEU HA   H 111.425 -39.781 62.367 1.00 . A A . 121 LEU HA   1 1 
        7 18074 1 1 121 LEU HB2  H 110.880 -36.989 63.392 1.00 . A A . 121 LEU HB2  1 1 
        7 18075 1 1 121 LEU HB3  H 111.619 -37.443 61.856 1.00 . A A . 121 LEU HB3  1 1 
        7 18076 1 1 121 LEU HD11 H 109.081 -35.699 62.132 1.00 . A A . 121 LEU HD11 1 1 
        7 18077 1 1 121 LEU HD12 H 108.209 -36.506 60.828 1.00 . A A . 121 LEU HD12 1 1 
        7 18078 1 1 121 LEU HD13 H 109.926 -36.143 60.648 1.00 . A A . 121 LEU HD13 1 1 
        7 18079 1 1 121 LEU HD21 H 108.705 -38.668 60.161 1.00 . A A . 121 LEU HD21 1 1 
        7 18080 1 1 121 LEU HD22 H 109.390 -39.836 61.292 1.00 . A A . 121 LEU HD22 1 1 
        7 18081 1 1 121 LEU HD23 H 110.455 -38.819 60.321 1.00 . A A . 121 LEU HD23 1 1 
        7 18082 1 1 121 LEU HG   H 108.771 -38.056 62.701 1.00 . A A . 121 LEU HG   1 1 
        7 18083 1 1 121 LEU N    N 110.156 -39.594 64.001 1.00 . A A . 121 LEU N    1 1 
        7 18084 1 1 121 LEU O    O 112.508 -38.476 65.132 1.00 . A A . 121 LEU O    1 1 
        7 18085 1 1 122 SER C    C 116.071 -39.345 63.132 1.00 . A A . 122 SER C    1 1 
        7 18086 1 1 122 SER CA   C 114.922 -39.373 64.134 1.00 . A A . 122 SER CA   1 1 
        7 18087 1 1 122 SER CB   C 115.075 -40.582 65.056 1.00 . A A . 122 SER CB   1 1 
        7 18088 1 1 122 SER H    H 113.597 -39.822 62.542 1.00 . A A . 122 SER H    1 1 
        7 18089 1 1 122 SER HA   H 114.954 -38.474 64.731 1.00 . A A . 122 SER HA   1 1 
        7 18090 1 1 122 SER HB2  H 115.950 -40.460 65.672 1.00 . A A . 122 SER HB2  1 1 
        7 18091 1 1 122 SER HB3  H 114.201 -40.664 65.689 1.00 . A A . 122 SER HB3  1 1 
        7 18092 1 1 122 SER HG   H 114.349 -42.003 63.943 1.00 . A A . 122 SER HG   1 1 
        7 18093 1 1 122 SER N    N 113.640 -39.435 63.441 1.00 . A A . 122 SER N    1 1 
        7 18094 1 1 122 SER O    O 115.920 -39.769 61.987 1.00 . A A . 122 SER O    1 1 
        7 18095 1 1 122 SER OG   O 115.218 -41.758 64.269 1.00 . A A . 122 SER OG   1 1 
        7 18096 1 1 123 ALA C    C 119.095 -40.117 62.636 1.00 . A A . 123 ALA C    1 1 
        7 18097 1 1 123 ALA CA   C 118.391 -38.765 62.706 1.00 . A A . 123 ALA CA   1 1 
        7 18098 1 1 123 ALA CB   C 119.363 -37.709 63.234 1.00 . A A . 123 ALA CB   1 1 
        7 18099 1 1 123 ALA H    H 117.282 -38.516 64.494 1.00 . A A . 123 ALA H    1 1 
        7 18100 1 1 123 ALA HA   H 118.075 -38.483 61.713 1.00 . A A . 123 ALA HA   1 1 
        7 18101 1 1 123 ALA HB1  H 118.819 -36.808 63.478 1.00 . A A . 123 ALA HB1  1 1 
        7 18102 1 1 123 ALA HB2  H 120.102 -37.489 62.477 1.00 . A A . 123 ALA HB2  1 1 
        7 18103 1 1 123 ALA HB3  H 119.856 -38.083 64.119 1.00 . A A . 123 ALA HB3  1 1 
        7 18104 1 1 123 ALA N    N 117.220 -38.841 63.572 1.00 . A A . 123 ALA N    1 1 
        7 18105 1 1 123 ALA O    O 119.174 -40.732 61.573 1.00 . A A . 123 ALA O    1 1 
        7 18106 1 1 124 ARG C    C 120.844 -42.105 65.235 1.00 . A A . 124 ARG C    1 1 
        7 18107 1 1 124 ARG CA   C 120.303 -41.851 63.832 1.00 . A A . 124 ARG CA   1 1 
        7 18108 1 1 124 ARG CB   C 121.458 -41.858 62.829 1.00 . A A . 124 ARG CB   1 1 
        7 18109 1 1 124 ARG CD   C 123.248 -43.257 61.788 1.00 . A A . 124 ARG CD   1 1 
        7 18110 1 1 124 ARG CG   C 122.089 -43.251 62.787 1.00 . A A . 124 ARG CG   1 1 
        7 18111 1 1 124 ARG CZ   C 122.036 -43.920 59.790 1.00 . A A . 124 ARG CZ   1 1 
        7 18112 1 1 124 ARG H    H 119.507 -40.041 64.593 1.00 . A A . 124 ARG H    1 1 
        7 18113 1 1 124 ARG HA   H 119.613 -42.640 63.574 1.00 . A A . 124 ARG HA   1 1 
        7 18114 1 1 124 ARG HB2  H 121.085 -41.601 61.848 1.00 . A A . 124 ARG HB2  1 1 
        7 18115 1 1 124 ARG HB3  H 122.203 -41.137 63.131 1.00 . A A . 124 ARG HB3  1 1 
        7 18116 1 1 124 ARG HD2  H 123.954 -42.487 62.056 1.00 . A A . 124 ARG HD2  1 1 
        7 18117 1 1 124 ARG HD3  H 123.740 -44.219 61.819 1.00 . A A . 124 ARG HD3  1 1 
        7 18118 1 1 124 ARG HE   H 122.950 -42.152 60.004 1.00 . A A . 124 ARG HE   1 1 
        7 18119 1 1 124 ARG HG2  H 122.458 -43.509 63.769 1.00 . A A . 124 ARG HG2  1 1 
        7 18120 1 1 124 ARG HG3  H 121.348 -43.974 62.480 1.00 . A A . 124 ARG HG3  1 1 
        7 18121 1 1 124 ARG HH11 H 122.098 -45.253 61.283 1.00 . A A . 124 ARG HH11 1 1 
        7 18122 1 1 124 ARG HH12 H 121.228 -45.750 59.870 1.00 . A A . 124 ARG HH12 1 1 
        7 18123 1 1 124 ARG HH21 H 121.811 -42.797 58.149 1.00 . A A . 124 ARG HH21 1 1 
        7 18124 1 1 124 ARG HH22 H 121.065 -44.359 58.096 1.00 . A A . 124 ARG HH22 1 1 
        7 18125 1 1 124 ARG N    N 119.604 -40.573 63.776 1.00 . A A . 124 ARG N    1 1 
        7 18126 1 1 124 ARG NE   N 122.752 -43.008 60.439 1.00 . A A . 124 ARG NE   1 1 
        7 18127 1 1 124 ARG NH1  N 121.766 -45.063 60.359 1.00 . A A . 124 ARG NH1  1 1 
        7 18128 1 1 124 ARG NH2  N 121.604 -43.673 58.584 1.00 . A A . 124 ARG NH2  1 1 
        7 18129 1 1 124 ARG O    O 122.043 -41.974 65.482 1.00 . A A . 124 ARG O    1 1 
        7 18130 1 1 125 VAL C    C 120.528 -44.209 67.780 1.00 . A A . 125 VAL C    1 1 
        7 18131 1 1 125 VAL CA   C 120.349 -42.715 67.533 1.00 . A A . 125 VAL CA   1 1 
        7 18132 1 1 125 VAL CB   C 119.289 -42.162 68.487 1.00 . A A . 125 VAL CB   1 1 
        7 18133 1 1 125 VAL CG1  C 117.950 -42.853 68.219 1.00 . A A . 125 VAL CG1  1 1 
        7 18134 1 1 125 VAL CG2  C 119.717 -42.426 69.932 1.00 . A A . 125 VAL CG2  1 1 
        7 18135 1 1 125 VAL H    H 119.013 -42.572 65.894 1.00 . A A . 125 VAL H    1 1 
        7 18136 1 1 125 VAL HA   H 121.285 -42.213 67.724 1.00 . A A . 125 VAL HA   1 1 
        7 18137 1 1 125 VAL HB   H 119.182 -41.098 68.329 1.00 . A A . 125 VAL HB   1 1 
        7 18138 1 1 125 VAL HG11 H 117.143 -42.211 68.541 1.00 . A A . 125 VAL HG11 1 1 
        7 18139 1 1 125 VAL HG12 H 117.910 -43.784 68.765 1.00 . A A . 125 VAL HG12 1 1 
        7 18140 1 1 125 VAL HG13 H 117.853 -43.051 67.162 1.00 . A A . 125 VAL HG13 1 1 
        7 18141 1 1 125 VAL HG21 H 119.651 -43.483 70.140 1.00 . A A . 125 VAL HG21 1 1 
        7 18142 1 1 125 VAL HG22 H 119.068 -41.886 70.604 1.00 . A A . 125 VAL HG22 1 1 
        7 18143 1 1 125 VAL HG23 H 120.736 -42.094 70.072 1.00 . A A . 125 VAL HG23 1 1 
        7 18144 1 1 125 VAL N    N 119.953 -42.468 66.151 1.00 . A A . 125 VAL N    1 1 
        7 18145 1 1 125 VAL O    O 119.567 -44.977 67.734 1.00 . A A . 125 VAL O    1 1 
        7 18146 1 1 126 PRO C    C 121.760 -46.416 69.790 1.00 . A A . 126 PRO C    1 1 
        7 18147 1 1 126 PRO CA   C 122.053 -46.054 68.336 1.00 . A A . 126 PRO CA   1 1 
        7 18148 1 1 126 PRO CB   C 123.549 -46.168 68.035 1.00 . A A . 126 PRO CB   1 1 
        7 18149 1 1 126 PRO CD   C 122.999 -43.806 68.084 1.00 . A A . 126 PRO CD   1 1 
        7 18150 1 1 126 PRO CG   C 124.118 -44.819 68.329 1.00 . A A . 126 PRO CG   1 1 
        7 18151 1 1 126 PRO HA   H 121.503 -46.702 67.673 1.00 . A A . 126 PRO HA   1 1 
        7 18152 1 1 126 PRO HB2  H 124.001 -46.915 68.672 1.00 . A A . 126 PRO HB2  1 1 
        7 18153 1 1 126 PRO HB3  H 123.704 -46.415 66.996 1.00 . A A . 126 PRO HB3  1 1 
        7 18154 1 1 126 PRO HD2  H 122.954 -43.091 68.895 1.00 . A A . 126 PRO HD2  1 1 
        7 18155 1 1 126 PRO HD3  H 123.142 -43.303 67.140 1.00 . A A . 126 PRO HD3  1 1 
        7 18156 1 1 126 PRO HG2  H 124.445 -44.774 69.359 1.00 . A A . 126 PRO HG2  1 1 
        7 18157 1 1 126 PRO HG3  H 124.945 -44.613 67.667 1.00 . A A . 126 PRO HG3  1 1 
        7 18158 1 1 126 PRO N    N 121.738 -44.627 68.038 1.00 . A A . 126 PRO N    1 1 
        7 18159 1 1 126 PRO O    O 122.211 -45.736 70.712 1.00 . A A . 126 PRO O    1 1 
        7 18160 1 1 127 LEU C    C 119.852 -46.837 72.050 1.00 . A A . 127 LEU C    1 1 
        7 18161 1 1 127 LEU CA   C 120.641 -47.924 71.329 1.00 . A A . 127 LEU CA   1 1 
        7 18162 1 1 127 LEU CB   C 121.904 -48.254 72.126 1.00 . A A . 127 LEU CB   1 1 
        7 18163 1 1 127 LEU CD1  C 121.441 -50.518 73.078 1.00 . A A . 127 LEU CD1  1 1 
        7 18164 1 1 127 LEU CD2  C 122.582 -48.785 74.470 1.00 . A A . 127 LEU CD2  1 1 
        7 18165 1 1 127 LEU CG   C 121.522 -49.022 73.392 1.00 . A A . 127 LEU CG   1 1 
        7 18166 1 1 127 LEU H    H 120.679 -47.998 69.212 1.00 . A A . 127 LEU H    1 1 
        7 18167 1 1 127 LEU HA   H 120.032 -48.812 71.259 1.00 . A A . 127 LEU HA   1 1 
        7 18168 1 1 127 LEU HB2  H 122.564 -48.859 71.521 1.00 . A A . 127 LEU HB2  1 1 
        7 18169 1 1 127 LEU HB3  H 122.406 -47.338 72.401 1.00 . A A . 127 LEU HB3  1 1 
        7 18170 1 1 127 LEU HD11 H 120.665 -50.691 72.347 1.00 . A A . 127 LEU HD11 1 1 
        7 18171 1 1 127 LEU HD12 H 121.213 -51.064 73.981 1.00 . A A . 127 LEU HD12 1 1 
        7 18172 1 1 127 LEU HD13 H 122.389 -50.854 72.683 1.00 . A A . 127 LEU HD13 1 1 
        7 18173 1 1 127 LEU HD21 H 122.620 -47.733 74.712 1.00 . A A . 127 LEU HD21 1 1 
        7 18174 1 1 127 LEU HD22 H 123.546 -49.105 74.103 1.00 . A A . 127 LEU HD22 1 1 
        7 18175 1 1 127 LEU HD23 H 122.328 -49.350 75.355 1.00 . A A . 127 LEU HD23 1 1 
        7 18176 1 1 127 LEU HG   H 120.561 -48.677 73.746 1.00 . A A . 127 LEU HG   1 1 
        7 18177 1 1 127 LEU N    N 121.002 -47.489 69.985 1.00 . A A . 127 LEU N    1 1 
        7 18178 1 1 127 LEU O    O 118.793 -46.414 71.586 1.00 . A A . 127 LEU O    1 1 
        7 18179 1 1 128 GLY C    C 118.520 -45.895 74.722 1.00 . A A . 128 GLY C    1 1 
        7 18180 1 1 128 GLY CA   C 119.718 -45.341 73.958 1.00 . A A . 128 GLY CA   1 1 
        7 18181 1 1 128 GLY H    H 121.215 -46.773 73.514 1.00 . A A . 128 GLY H    1 1 
        7 18182 1 1 128 GLY HA2  H 120.425 -44.922 74.660 1.00 . A A . 128 GLY HA2  1 1 
        7 18183 1 1 128 GLY HA3  H 119.381 -44.565 73.288 1.00 . A A . 128 GLY HA3  1 1 
        7 18184 1 1 128 GLY N    N 120.374 -46.390 73.188 1.00 . A A . 128 GLY N    1 1 
        7 18185 1 1 128 GLY O    O 117.837 -45.165 75.440 1.00 . A A . 128 GLY O    1 1 
        7 18186 1 1 129 GLU C    C 117.661 -48.838 76.273 1.00 . A A . 129 GLU C    1 1 
        7 18187 1 1 129 GLU CA   C 117.153 -47.834 75.243 1.00 . A A . 129 GLU CA   1 1 
        7 18188 1 1 129 GLU CB   C 116.264 -48.551 74.225 1.00 . A A . 129 GLU CB   1 1 
        7 18189 1 1 129 GLU CD   C 116.402 -46.633 72.626 1.00 . A A . 129 GLU CD   1 1 
        7 18190 1 1 129 GLU CG   C 116.659 -48.124 72.810 1.00 . A A . 129 GLU CG   1 1 
        7 18191 1 1 129 GLU H    H 118.847 -47.723 73.973 1.00 . A A . 129 GLU H    1 1 
        7 18192 1 1 129 GLU HA   H 116.568 -47.080 75.747 1.00 . A A . 129 GLU HA   1 1 
        7 18193 1 1 129 GLU HB2  H 116.388 -49.619 74.328 1.00 . A A . 129 GLU HB2  1 1 
        7 18194 1 1 129 GLU HB3  H 115.231 -48.290 74.402 1.00 . A A . 129 GLU HB3  1 1 
        7 18195 1 1 129 GLU HG2  H 117.708 -48.330 72.655 1.00 . A A . 129 GLU HG2  1 1 
        7 18196 1 1 129 GLU HG3  H 116.074 -48.679 72.092 1.00 . A A . 129 GLU HG3  1 1 
        7 18197 1 1 129 GLU N    N 118.270 -47.191 74.561 1.00 . A A . 129 GLU N    1 1 
        7 18198 1 1 129 GLU O    O 118.860 -49.102 76.362 1.00 . A A . 129 GLU O    1 1 
        7 18199 1 1 129 GLU OE1  O 116.156 -45.967 73.618 1.00 . A A . 129 GLU OE1  1 1 
        7 18200 1 1 129 GLU OE2  O 116.455 -46.178 71.495 1.00 . A A . 129 GLU OE2  1 1 
        7 18201 1 1 130 PRO C    C 118.018 -51.501 77.577 1.00 . A A . 130 PRO C    1 1 
        7 18202 1 1 130 PRO CA   C 117.120 -50.384 78.105 1.00 . A A . 130 PRO CA   1 1 
        7 18203 1 1 130 PRO CB   C 115.764 -50.936 78.546 1.00 . A A . 130 PRO CB   1 1 
        7 18204 1 1 130 PRO CD   C 115.289 -49.135 76.989 1.00 . A A . 130 PRO CD   1 1 
        7 18205 1 1 130 PRO CG   C 114.777 -49.859 78.236 1.00 . A A . 130 PRO CG   1 1 
        7 18206 1 1 130 PRO HA   H 117.593 -49.887 78.936 1.00 . A A . 130 PRO HA   1 1 
        7 18207 1 1 130 PRO HB2  H 115.528 -51.834 77.992 1.00 . A A . 130 PRO HB2  1 1 
        7 18208 1 1 130 PRO HB3  H 115.767 -51.138 79.606 1.00 . A A . 130 PRO HB3  1 1 
        7 18209 1 1 130 PRO HD2  H 114.848 -49.561 76.098 1.00 . A A . 130 PRO HD2  1 1 
        7 18210 1 1 130 PRO HD3  H 115.079 -48.079 77.050 1.00 . A A . 130 PRO HD3  1 1 
        7 18211 1 1 130 PRO HG2  H 113.805 -50.294 78.042 1.00 . A A . 130 PRO HG2  1 1 
        7 18212 1 1 130 PRO HG3  H 114.715 -49.164 79.058 1.00 . A A . 130 PRO HG3  1 1 
        7 18213 1 1 130 PRO N    N 116.769 -49.396 77.045 1.00 . A A . 130 PRO N    1 1 
        7 18214 1 1 130 PRO O    O 118.068 -51.751 76.372 1.00 . A A . 130 PRO O    1 1 
        7 18215 1 1 131 LEU C    C 118.811 -54.465 77.629 1.00 . A A . 131 LEU C    1 1 
        7 18216 1 1 131 LEU CA   C 119.615 -53.257 78.096 1.00 . A A . 131 LEU CA   1 1 
        7 18217 1 1 131 LEU CB   C 120.501 -53.657 79.278 1.00 . A A . 131 LEU CB   1 1 
        7 18218 1 1 131 LEU CD1  C 120.939 -51.267 79.856 1.00 . A A . 131 LEU CD1  1 1 
        7 18219 1 1 131 LEU CD2  C 122.518 -53.045 80.618 1.00 . A A . 131 LEU CD2  1 1 
        7 18220 1 1 131 LEU CG   C 121.588 -52.602 79.486 1.00 . A A . 131 LEU CG   1 1 
        7 18221 1 1 131 LEU H    H 118.641 -51.929 79.431 1.00 . A A . 131 LEU H    1 1 
        7 18222 1 1 131 LEU HA   H 120.246 -52.920 77.286 1.00 . A A . 131 LEU HA   1 1 
        7 18223 1 1 131 LEU HB2  H 119.896 -53.733 80.170 1.00 . A A . 131 LEU HB2  1 1 
        7 18224 1 1 131 LEU HB3  H 120.963 -54.611 79.074 1.00 . A A . 131 LEU HB3  1 1 
        7 18225 1 1 131 LEU HD11 H 121.667 -50.635 80.344 1.00 . A A . 131 LEU HD11 1 1 
        7 18226 1 1 131 LEU HD12 H 120.109 -51.443 80.525 1.00 . A A . 131 LEU HD12 1 1 
        7 18227 1 1 131 LEU HD13 H 120.583 -50.779 78.961 1.00 . A A . 131 LEU HD13 1 1 
        7 18228 1 1 131 LEU HD21 H 123.342 -52.351 80.699 1.00 . A A . 131 LEU HD21 1 1 
        7 18229 1 1 131 LEU HD22 H 122.899 -54.032 80.405 1.00 . A A . 131 LEU HD22 1 1 
        7 18230 1 1 131 LEU HD23 H 121.970 -53.063 81.548 1.00 . A A . 131 LEU HD23 1 1 
        7 18231 1 1 131 LEU HG   H 122.156 -52.485 78.574 1.00 . A A . 131 LEU HG   1 1 
        7 18232 1 1 131 LEU N    N 118.723 -52.170 78.485 1.00 . A A . 131 LEU N    1 1 
        7 18233 1 1 131 LEU O    O 119.364 -55.421 77.086 1.00 . A A . 131 LEU O    1 1 
        7 18234 1 1 132 GLN C    C 115.414 -54.975 76.687 1.00 . A A . 132 GLN C    1 1 
        7 18235 1 1 132 GLN CA   C 116.624 -55.509 77.447 1.00 . A A . 132 GLN CA   1 1 
        7 18236 1 1 132 GLN CB   C 116.154 -56.277 78.685 1.00 . A A . 132 GLN CB   1 1 
        7 18237 1 1 132 GLN CD   C 118.229 -57.678 78.677 1.00 . A A . 132 GLN CD   1 1 
        7 18238 1 1 132 GLN CG   C 117.369 -56.724 79.500 1.00 . A A . 132 GLN CG   1 1 
        7 18239 1 1 132 GLN H    H 117.116 -53.624 78.280 1.00 . A A . 132 GLN H    1 1 
        7 18240 1 1 132 GLN HA   H 117.172 -56.182 76.806 1.00 . A A . 132 GLN HA   1 1 
        7 18241 1 1 132 GLN HB2  H 115.529 -55.637 79.290 1.00 . A A . 132 GLN HB2  1 1 
        7 18242 1 1 132 GLN HB3  H 115.590 -57.145 78.377 1.00 . A A . 132 GLN HB3  1 1 
        7 18243 1 1 132 GLN HE21 H 119.931 -56.747 79.104 1.00 . A A . 132 GLN HE21 1 1 
        7 18244 1 1 132 GLN HE22 H 120.079 -58.103 78.093 1.00 . A A . 132 GLN HE22 1 1 
        7 18245 1 1 132 GLN HG2  H 117.955 -55.859 79.773 1.00 . A A . 132 GLN HG2  1 1 
        7 18246 1 1 132 GLN HG3  H 117.035 -57.228 80.395 1.00 . A A . 132 GLN HG3  1 1 
        7 18247 1 1 132 GLN N    N 117.500 -54.413 77.845 1.00 . A A . 132 GLN N    1 1 
        7 18248 1 1 132 GLN NE2  N 119.520 -57.494 78.620 1.00 . A A . 132 GLN NE2  1 1 
        7 18249 1 1 132 GLN O    O 115.185 -53.766 76.637 1.00 . A A . 132 GLN O    1 1 
        7 18250 1 1 132 GLN OE1  O 117.712 -58.615 78.069 1.00 . A A . 132 GLN OE1  1 1 
        7 18251 1 1 133 ARG C    C 112.280 -56.388 75.665 1.00 . A A . 133 ARG C    1 1 
        7 18252 1 1 133 ARG CA   C 113.464 -55.486 75.333 1.00 . A A . 133 ARG CA   1 1 
        7 18253 1 1 133 ARG CB   C 113.760 -55.567 73.835 1.00 . A A . 133 ARG CB   1 1 
        7 18254 1 1 133 ARG CD   C 113.607 -53.098 73.493 1.00 . A A . 133 ARG CD   1 1 
        7 18255 1 1 133 ARG CG   C 113.011 -54.452 73.105 1.00 . A A . 133 ARG CG   1 1 
        7 18256 1 1 133 ARG CZ   C 114.047 -51.006 72.340 1.00 . A A . 133 ARG CZ   1 1 
        7 18257 1 1 133 ARG H    H 114.869 -56.832 76.176 1.00 . A A . 133 ARG H    1 1 
        7 18258 1 1 133 ARG HA   H 113.211 -54.467 75.584 1.00 . A A . 133 ARG HA   1 1 
        7 18259 1 1 133 ARG HB2  H 114.823 -55.456 73.671 1.00 . A A . 133 ARG HB2  1 1 
        7 18260 1 1 133 ARG HB3  H 113.436 -56.524 73.455 1.00 . A A . 133 ARG HB3  1 1 
        7 18261 1 1 133 ARG HD2  H 112.891 -52.547 74.083 1.00 . A A . 133 ARG HD2  1 1 
        7 18262 1 1 133 ARG HD3  H 114.503 -53.256 74.076 1.00 . A A . 133 ARG HD3  1 1 
        7 18263 1 1 133 ARG HE   H 114.077 -52.798 71.447 1.00 . A A . 133 ARG HE   1 1 
        7 18264 1 1 133 ARG HG2  H 113.102 -54.595 72.038 1.00 . A A . 133 ARG HG2  1 1 
        7 18265 1 1 133 ARG HG3  H 111.968 -54.477 73.384 1.00 . A A . 133 ARG HG3  1 1 
        7 18266 1 1 133 ARG HH11 H 113.635 -50.884 74.295 1.00 . A A . 133 ARG HH11 1 1 
        7 18267 1 1 133 ARG HH12 H 113.945 -49.377 73.499 1.00 . A A . 133 ARG HH12 1 1 
        7 18268 1 1 133 ARG HH21 H 114.484 -50.826 70.394 1.00 . A A . 133 ARG HH21 1 1 
        7 18269 1 1 133 ARG HH22 H 114.425 -49.344 71.290 1.00 . A A . 133 ARG HH22 1 1 
        7 18270 1 1 133 ARG N    N 114.642 -55.882 76.097 1.00 . A A . 133 ARG N    1 1 
        7 18271 1 1 133 ARG NE   N 113.936 -52.330 72.297 1.00 . A A . 133 ARG NE   1 1 
        7 18272 1 1 133 ARG NH1  N 113.861 -50.373 73.466 1.00 . A A . 133 ARG NH1  1 1 
        7 18273 1 1 133 ARG NH2  N 114.342 -50.340 71.257 1.00 . A A . 133 ARG NH2  1 1 
        7 18274 1 1 133 ARG O    O 112.334 -57.601 75.465 1.00 . A A . 133 ARG O    1 1 
        7 18275 1 1 134 PRO C    C 109.136 -56.904 75.309 1.00 . A A . 134 PRO C    1 1 
        7 18276 1 1 134 PRO CA   C 109.989 -56.573 76.531 1.00 . A A . 134 PRO CA   1 1 
        7 18277 1 1 134 PRO CB   C 109.241 -55.630 77.478 1.00 . A A . 134 PRO CB   1 1 
        7 18278 1 1 134 PRO CD   C 111.026 -54.347 76.460 1.00 . A A . 134 PRO CD   1 1 
        7 18279 1 1 134 PRO CG   C 109.619 -54.251 77.049 1.00 . A A . 134 PRO CG   1 1 
        7 18280 1 1 134 PRO HA   H 110.250 -57.476 77.058 1.00 . A A . 134 PRO HA   1 1 
        7 18281 1 1 134 PRO HB2  H 108.174 -55.775 77.382 1.00 . A A . 134 PRO HB2  1 1 
        7 18282 1 1 134 PRO HB3  H 109.553 -55.797 78.497 1.00 . A A . 134 PRO HB3  1 1 
        7 18283 1 1 134 PRO HD2  H 111.095 -53.765 75.551 1.00 . A A . 134 PRO HD2  1 1 
        7 18284 1 1 134 PRO HD3  H 111.762 -54.022 77.179 1.00 . A A . 134 PRO HD3  1 1 
        7 18285 1 1 134 PRO HG2  H 108.924 -53.893 76.301 1.00 . A A . 134 PRO HG2  1 1 
        7 18286 1 1 134 PRO HG3  H 109.626 -53.586 77.898 1.00 . A A . 134 PRO HG3  1 1 
        7 18287 1 1 134 PRO N    N 111.220 -55.814 76.165 1.00 . A A . 134 PRO N    1 1 
        7 18288 1 1 134 PRO O    O 109.045 -56.111 74.372 1.00 . A A . 134 PRO O    1 1 
        7 18289 1 1 135 VAL C    C 106.290 -58.904 74.707 1.00 . A A . 135 VAL C    1 1 
        7 18290 1 1 135 VAL CA   C 107.675 -58.502 74.212 1.00 . A A . 135 VAL CA   1 1 
        7 18291 1 1 135 VAL CB   C 108.325 -59.683 73.489 1.00 . A A . 135 VAL CB   1 1 
        7 18292 1 1 135 VAL CG1  C 109.003 -59.188 72.209 1.00 . A A . 135 VAL CG1  1 1 
        7 18293 1 1 135 VAL CG2  C 109.371 -60.327 74.402 1.00 . A A . 135 VAL CG2  1 1 
        7 18294 1 1 135 VAL H    H 108.619 -58.667 76.102 1.00 . A A . 135 VAL H    1 1 
        7 18295 1 1 135 VAL HA   H 107.574 -57.681 73.517 1.00 . A A . 135 VAL HA   1 1 
        7 18296 1 1 135 VAL HB   H 107.567 -60.410 73.235 1.00 . A A . 135 VAL HB   1 1 
        7 18297 1 1 135 VAL HG11 H 109.705 -59.932 71.863 1.00 . A A . 135 VAL HG11 1 1 
        7 18298 1 1 135 VAL HG12 H 109.527 -58.266 72.412 1.00 . A A . 135 VAL HG12 1 1 
        7 18299 1 1 135 VAL HG13 H 108.255 -59.018 71.449 1.00 . A A . 135 VAL HG13 1 1 
        7 18300 1 1 135 VAL HG21 H 110.253 -59.705 74.434 1.00 . A A . 135 VAL HG21 1 1 
        7 18301 1 1 135 VAL HG22 H 109.631 -61.302 74.018 1.00 . A A . 135 VAL HG22 1 1 
        7 18302 1 1 135 VAL HG23 H 108.965 -60.428 75.398 1.00 . A A . 135 VAL HG23 1 1 
        7 18303 1 1 135 VAL N    N 108.513 -58.077 75.327 1.00 . A A . 135 VAL N    1 1 
        7 18304 1 1 135 VAL O    O 106.159 -59.621 75.699 1.00 . A A . 135 VAL O    1 1 
        7 18305 1 1 136 ASP C    C 103.745 -60.230 74.720 1.00 . A A . 136 ASP C    1 1 
        7 18306 1 1 136 ASP CA   C 103.887 -58.747 74.396 1.00 . A A . 136 ASP CA   1 1 
        7 18307 1 1 136 ASP CB   C 102.927 -58.378 73.263 1.00 . A A . 136 ASP CB   1 1 
        7 18308 1 1 136 ASP CG   C 103.586 -58.643 71.914 1.00 . A A . 136 ASP CG   1 1 
        7 18309 1 1 136 ASP H    H 105.423 -57.879 73.222 1.00 . A A . 136 ASP H    1 1 
        7 18310 1 1 136 ASP HA   H 103.631 -58.170 75.272 1.00 . A A . 136 ASP HA   1 1 
        7 18311 1 1 136 ASP HB2  H 102.029 -58.973 73.347 1.00 . A A . 136 ASP HB2  1 1 
        7 18312 1 1 136 ASP HB3  H 102.671 -57.332 73.336 1.00 . A A . 136 ASP HB3  1 1 
        7 18313 1 1 136 ASP N    N 105.258 -58.439 74.009 1.00 . A A . 136 ASP N    1 1 
        7 18314 1 1 136 ASP O    O 104.515 -61.058 74.234 1.00 . A A . 136 ASP O    1 1 
        7 18315 1 1 136 ASP OD1  O 104.365 -59.578 71.830 1.00 . A A . 136 ASP OD1  1 1 
        7 18316 1 1 136 ASP OD2  O 103.300 -57.909 70.983 1.00 . A A . 136 ASP OD2  1 1 
        7 18317 1 1 137 PRO C    C 102.447 -62.908 74.695 1.00 . A A . 137 PRO C    1 1 
        7 18318 1 1 137 PRO CA   C 102.509 -61.988 75.911 1.00 . A A . 137 PRO CA   1 1 
        7 18319 1 1 137 PRO CB   C 101.151 -61.937 76.627 1.00 . A A . 137 PRO CB   1 1 
        7 18320 1 1 137 PRO CD   C 101.809 -59.647 76.198 1.00 . A A . 137 PRO CD   1 1 
        7 18321 1 1 137 PRO CG   C 101.006 -60.539 77.138 1.00 . A A . 137 PRO CG   1 1 
        7 18322 1 1 137 PRO HA   H 103.264 -62.334 76.599 1.00 . A A . 137 PRO HA   1 1 
        7 18323 1 1 137 PRO HB2  H 100.356 -62.166 75.931 1.00 . A A . 137 PRO HB2  1 1 
        7 18324 1 1 137 PRO HB3  H 101.138 -62.633 77.451 1.00 . A A . 137 PRO HB3  1 1 
        7 18325 1 1 137 PRO HD2  H 101.162 -59.192 75.460 1.00 . A A . 137 PRO HD2  1 1 
        7 18326 1 1 137 PRO HD3  H 102.348 -58.895 76.752 1.00 . A A . 137 PRO HD3  1 1 
        7 18327 1 1 137 PRO HG2  H  99.963 -60.250 77.128 1.00 . A A . 137 PRO HG2  1 1 
        7 18328 1 1 137 PRO HG3  H 101.404 -60.465 78.138 1.00 . A A . 137 PRO HG3  1 1 
        7 18329 1 1 137 PRO N    N 102.777 -60.573 75.525 1.00 . A A . 137 PRO N    1 1 
        7 18330 1 1 137 PRO O    O 102.455 -64.132 74.829 1.00 . A A . 137 PRO O    1 1 
        7 18331 1 1 138 CYS C    C 103.553 -64.000 72.173 1.00 . A A . 138 CYS C    1 1 
        7 18332 1 1 138 CYS CA   C 102.336 -63.087 72.277 1.00 . A A . 138 CYS CA   1 1 
        7 18333 1 1 138 CYS CB   C 102.290 -62.149 71.069 1.00 . A A . 138 CYS CB   1 1 
        7 18334 1 1 138 CYS H    H 102.375 -61.332 73.464 1.00 . A A . 138 CYS H    1 1 
        7 18335 1 1 138 CYS HA   H 101.442 -63.694 72.281 1.00 . A A . 138 CYS HA   1 1 
        7 18336 1 1 138 CYS HB2  H 102.384 -61.127 71.405 1.00 . A A . 138 CYS HB2  1 1 
        7 18337 1 1 138 CYS HB3  H 103.103 -62.385 70.399 1.00 . A A . 138 CYS HB3  1 1 
        7 18338 1 1 138 CYS N    N 102.386 -62.311 73.510 1.00 . A A . 138 CYS N    1 1 
        7 18339 1 1 138 CYS O    O 103.439 -65.162 71.782 1.00 . A A . 138 CYS O    1 1 
        7 18340 1 1 138 CYS SG   S 100.713 -62.356 70.204 1.00 . A A . 138 CYS SG   1 1 
        7 18341 1 1 139 HIS C    C 106.104 -65.125 73.680 1.00 . A A . 139 HIS C    1 1 
        7 18342 1 1 139 HIS CA   C 105.952 -64.237 72.450 1.00 . A A . 139 HIS CA   1 1 
        7 18343 1 1 139 HIS CB   C 107.153 -63.294 72.348 1.00 . A A . 139 HIS CB   1 1 
        7 18344 1 1 139 HIS CD2  C 107.428 -62.451 74.822 1.00 . A A . 139 HIS CD2  1 1 
        7 18345 1 1 139 HIS CE1  C 109.283 -63.466 75.296 1.00 . A A . 139 HIS CE1  1 1 
        7 18346 1 1 139 HIS CG   C 107.794 -63.155 73.702 1.00 . A A . 139 HIS CG   1 1 
        7 18347 1 1 139 HIS H    H 104.744 -62.545 72.860 1.00 . A A . 139 HIS H    1 1 
        7 18348 1 1 139 HIS HA   H 105.921 -64.859 71.569 1.00 . A A . 139 HIS HA   1 1 
        7 18349 1 1 139 HIS HB2  H 107.870 -63.699 71.649 1.00 . A A . 139 HIS HB2  1 1 
        7 18350 1 1 139 HIS HB3  H 106.822 -62.325 72.006 1.00 . A A . 139 HIS HB3  1 1 
        7 18351 1 1 139 HIS HD2  H 106.544 -61.837 74.910 1.00 . A A . 139 HIS HD2  1 1 
        7 18352 1 1 139 HIS HE1  H 110.159 -63.819 75.820 1.00 . A A . 139 HIS HE1  1 1 
        7 18353 1 1 139 HIS HE2  H 108.365 -62.270 76.731 1.00 . A A . 139 HIS HE2  1 1 
        7 18354 1 1 139 HIS N    N 104.717 -63.468 72.532 1.00 . A A . 139 HIS N    1 1 
        7 18355 1 1 139 HIS ND1  N 108.979 -63.795 74.027 1.00 . A A . 139 HIS ND1  1 1 
        7 18356 1 1 139 HIS NE2  N 108.370 -62.649 75.828 1.00 . A A . 139 HIS NE2  1 1 
        7 18357 1 1 139 HIS O    O 106.730 -66.183 73.621 1.00 . A A . 139 HIS O    1 1 
        7 18358 1 1 140 VAL C    C 105.209 -66.885 75.825 1.00 . A A . 140 VAL C    1 1 
        7 18359 1 1 140 VAL CA   C 105.619 -65.433 76.040 1.00 . A A . 140 VAL CA   1 1 
        7 18360 1 1 140 VAL CB   C 104.718 -64.797 77.099 1.00 . A A . 140 VAL CB   1 1 
        7 18361 1 1 140 VAL CG1  C 104.562 -65.756 78.281 1.00 . A A . 140 VAL CG1  1 1 
        7 18362 1 1 140 VAL CG2  C 105.347 -63.489 77.585 1.00 . A A . 140 VAL CG2  1 1 
        7 18363 1 1 140 VAL H    H 105.022 -63.843 74.773 1.00 . A A . 140 VAL H    1 1 
        7 18364 1 1 140 VAL HA   H 106.641 -65.405 76.390 1.00 . A A . 140 VAL HA   1 1 
        7 18365 1 1 140 VAL HB   H 103.747 -64.594 76.670 1.00 . A A . 140 VAL HB   1 1 
        7 18366 1 1 140 VAL HG11 H 105.518 -66.201 78.511 1.00 . A A . 140 VAL HG11 1 1 
        7 18367 1 1 140 VAL HG12 H 103.856 -66.531 78.024 1.00 . A A . 140 VAL HG12 1 1 
        7 18368 1 1 140 VAL HG13 H 104.201 -65.211 79.141 1.00 . A A . 140 VAL HG13 1 1 
        7 18369 1 1 140 VAL HG21 H 105.504 -62.831 76.743 1.00 . A A . 140 VAL HG21 1 1 
        7 18370 1 1 140 VAL HG22 H 106.295 -63.700 78.058 1.00 . A A . 140 VAL HG22 1 1 
        7 18371 1 1 140 VAL HG23 H 104.687 -63.014 78.296 1.00 . A A . 140 VAL HG23 1 1 
        7 18372 1 1 140 VAL N    N 105.524 -64.685 74.792 1.00 . A A . 140 VAL N    1 1 
        7 18373 1 1 140 VAL O    O 106.016 -67.799 75.989 1.00 . A A . 140 VAL O    1 1 
        7 18374 1 1 141 HIS C    C 104.159 -69.068 74.024 1.00 . A A . 141 HIS C    1 1 
        7 18375 1 1 141 HIS CA   C 103.444 -68.437 75.215 1.00 . A A . 141 HIS CA   1 1 
        7 18376 1 1 141 HIS CB   C 101.939 -68.392 74.944 1.00 . A A . 141 HIS CB   1 1 
        7 18377 1 1 141 HIS CD2  C 100.913 -70.472 73.709 1.00 . A A . 141 HIS CD2  1 1 
        7 18378 1 1 141 HIS CE1  C 100.852 -71.839 75.389 1.00 . A A . 141 HIS CE1  1 1 
        7 18379 1 1 141 HIS CG   C 101.415 -69.793 74.791 1.00 . A A . 141 HIS CG   1 1 
        7 18380 1 1 141 HIS H    H 103.348 -66.324 75.345 1.00 . A A . 141 HIS H    1 1 
        7 18381 1 1 141 HIS HA   H 103.623 -69.041 76.092 1.00 . A A . 141 HIS HA   1 1 
        7 18382 1 1 141 HIS HB2  H 101.440 -67.908 75.771 1.00 . A A . 141 HIS HB2  1 1 
        7 18383 1 1 141 HIS HB3  H 101.753 -67.838 74.037 1.00 . A A . 141 HIS HB3  1 1 
        7 18384 1 1 141 HIS HD2  H 100.809 -70.066 72.713 1.00 . A A . 141 HIS HD2  1 1 
        7 18385 1 1 141 HIS HE1  H 100.697 -72.719 75.996 1.00 . A A . 141 HIS HE1  1 1 
        7 18386 1 1 141 HIS HE2  H 100.174 -72.466 73.523 1.00 . A A . 141 HIS HE2  1 1 
        7 18387 1 1 141 HIS N    N 103.948 -67.091 75.457 1.00 . A A . 141 HIS N    1 1 
        7 18388 1 1 141 HIS ND1  N 101.367 -70.685 75.852 1.00 . A A . 141 HIS ND1  1 1 
        7 18389 1 1 141 HIS NE2  N 100.558 -71.763 74.089 1.00 . A A . 141 HIS NE2  1 1 
        7 18390 1 1 141 HIS O    O 104.548 -70.235 74.068 1.00 . A A . 141 HIS O    1 1 
        7 18391 1 1 142 TYR C    C 106.303 -69.494 72.147 1.00 . A A . 142 TYR C    1 1 
        7 18392 1 1 142 TYR CA   C 105.011 -68.778 71.769 1.00 . A A . 142 TYR CA   1 1 
        7 18393 1 1 142 TYR CB   C 105.327 -67.612 70.830 1.00 . A A . 142 TYR CB   1 1 
        7 18394 1 1 142 TYR CD1  C 104.718 -68.666 68.622 1.00 . A A . 142 TYR CD1  1 1 
        7 18395 1 1 142 TYR CD2  C 107.043 -68.131 69.058 1.00 . A A . 142 TYR CD2  1 1 
        7 18396 1 1 142 TYR CE1  C 105.069 -69.165 67.362 1.00 . A A . 142 TYR CE1  1 1 
        7 18397 1 1 142 TYR CE2  C 107.394 -68.630 67.797 1.00 . A A . 142 TYR CE2  1 1 
        7 18398 1 1 142 TYR CG   C 105.705 -68.149 69.470 1.00 . A A . 142 TYR CG   1 1 
        7 18399 1 1 142 TYR CZ   C 106.406 -69.147 66.949 1.00 . A A . 142 TYR CZ   1 1 
        7 18400 1 1 142 TYR H    H 103.999 -67.366 72.983 1.00 . A A . 142 TYR H    1 1 
        7 18401 1 1 142 TYR HA   H 104.362 -69.472 71.257 1.00 . A A . 142 TYR HA   1 1 
        7 18402 1 1 142 TYR HB2  H 104.457 -66.978 70.738 1.00 . A A . 142 TYR HB2  1 1 
        7 18403 1 1 142 TYR HB3  H 106.149 -67.039 71.231 1.00 . A A . 142 TYR HB3  1 1 
        7 18404 1 1 142 TYR HD1  H 103.686 -68.680 68.940 1.00 . A A . 142 TYR HD1  1 1 
        7 18405 1 1 142 TYR HD2  H 107.804 -67.733 69.712 1.00 . A A . 142 TYR HD2  1 1 
        7 18406 1 1 142 TYR HE1  H 104.307 -69.563 66.708 1.00 . A A . 142 TYR HE1  1 1 
        7 18407 1 1 142 TYR HE2  H 108.426 -68.616 67.479 1.00 . A A . 142 TYR HE2  1 1 
        7 18408 1 1 142 TYR HH   H 107.524 -70.199 65.814 1.00 . A A . 142 TYR HH   1 1 
        7 18409 1 1 142 TYR N    N 104.332 -68.287 72.962 1.00 . A A . 142 TYR N    1 1 
        7 18410 1 1 142 TYR O    O 106.520 -70.645 71.768 1.00 . A A . 142 TYR O    1 1 
        7 18411 1 1 142 TYR OH   O 106.752 -69.638 65.707 1.00 . A A . 142 TYR OH   1 1 
        7 18412 1 1 143 LEU C    C 108.177 -70.542 74.296 1.00 . A A . 143 LEU C    1 1 
        7 18413 1 1 143 LEU CA   C 108.423 -69.390 73.328 1.00 . A A . 143 LEU CA   1 1 
        7 18414 1 1 143 LEU CB   C 109.287 -68.325 74.007 1.00 . A A . 143 LEU CB   1 1 
        7 18415 1 1 143 LEU CD1  C 110.461 -66.143 73.689 1.00 . A A . 143 LEU CD1  1 1 
        7 18416 1 1 143 LEU CD2  C 110.483 -67.850 71.866 1.00 . A A . 143 LEU CD2  1 1 
        7 18417 1 1 143 LEU CG   C 109.650 -67.238 72.995 1.00 . A A . 143 LEU CG   1 1 
        7 18418 1 1 143 LEU H    H 106.931 -67.892 73.171 1.00 . A A . 143 LEU H    1 1 
        7 18419 1 1 143 LEU HA   H 108.948 -69.764 72.462 1.00 . A A . 143 LEU HA   1 1 
        7 18420 1 1 143 LEU HB2  H 108.737 -67.886 74.828 1.00 . A A . 143 LEU HB2  1 1 
        7 18421 1 1 143 LEU HB3  H 110.191 -68.780 74.383 1.00 . A A . 143 LEU HB3  1 1 
        7 18422 1 1 143 LEU HD11 H 110.540 -65.285 73.038 1.00 . A A . 143 LEU HD11 1 1 
        7 18423 1 1 143 LEU HD12 H 111.450 -66.516 73.914 1.00 . A A . 143 LEU HD12 1 1 
        7 18424 1 1 143 LEU HD13 H 109.968 -65.855 74.605 1.00 . A A . 143 LEU HD13 1 1 
        7 18425 1 1 143 LEU HD21 H 109.826 -68.206 71.086 1.00 . A A . 143 LEU HD21 1 1 
        7 18426 1 1 143 LEU HD22 H 111.061 -68.676 72.254 1.00 . A A . 143 LEU HD22 1 1 
        7 18427 1 1 143 LEU HD23 H 111.149 -67.102 71.463 1.00 . A A . 143 LEU HD23 1 1 
        7 18428 1 1 143 LEU HG   H 108.745 -66.810 72.586 1.00 . A A . 143 LEU HG   1 1 
        7 18429 1 1 143 LEU N    N 107.157 -68.806 72.899 1.00 . A A . 143 LEU N    1 1 
        7 18430 1 1 143 LEU O    O 108.685 -71.646 74.104 1.00 . A A . 143 LEU O    1 1 
        7 18431 1 1 144 LYS C    C 106.547 -72.552 75.665 1.00 . A A . 144 LYS C    1 1 
        7 18432 1 1 144 LYS CA   C 107.093 -71.294 76.334 1.00 . A A . 144 LYS CA   1 1 
        7 18433 1 1 144 LYS CB   C 106.067 -70.758 77.335 1.00 . A A . 144 LYS CB   1 1 
        7 18434 1 1 144 LYS CD   C 107.166 -71.818 79.313 1.00 . A A . 144 LYS CD   1 1 
        7 18435 1 1 144 LYS CE   C 106.836 -72.344 80.711 1.00 . A A . 144 LYS CE   1 1 
        7 18436 1 1 144 LYS CG   C 105.889 -71.765 78.472 1.00 . A A . 144 LYS CG   1 1 
        7 18437 1 1 144 LYS H    H 107.007 -69.379 75.430 1.00 . A A . 144 LYS H    1 1 
        7 18438 1 1 144 LYS HA   H 108.000 -71.544 76.863 1.00 . A A . 144 LYS HA   1 1 
        7 18439 1 1 144 LYS HB2  H 106.415 -69.817 77.737 1.00 . A A . 144 LYS HB2  1 1 
        7 18440 1 1 144 LYS HB3  H 105.121 -70.609 76.837 1.00 . A A . 144 LYS HB3  1 1 
        7 18441 1 1 144 LYS HD2  H 107.881 -72.474 78.839 1.00 . A A . 144 LYS HD2  1 1 
        7 18442 1 1 144 LYS HD3  H 107.585 -70.826 79.393 1.00 . A A . 144 LYS HD3  1 1 
        7 18443 1 1 144 LYS HE2  H 106.201 -71.635 81.221 1.00 . A A . 144 LYS HE2  1 1 
        7 18444 1 1 144 LYS HE3  H 106.324 -73.291 80.627 1.00 . A A . 144 LYS HE3  1 1 
        7 18445 1 1 144 LYS HG2  H 105.059 -71.462 79.094 1.00 . A A . 144 LYS HG2  1 1 
        7 18446 1 1 144 LYS HG3  H 105.691 -72.743 78.059 1.00 . A A . 144 LYS HG3  1 1 
        7 18447 1 1 144 LYS HZ1  H 108.909 -72.265 80.889 1.00 . A A . 144 LYS HZ1  1 1 
        7 18448 1 1 144 LYS HZ2  H 108.185 -73.523 81.771 1.00 . A A . 144 LYS HZ2  1 1 
        7 18449 1 1 144 LYS HZ3  H 108.079 -71.921 82.327 1.00 . A A . 144 LYS HZ3  1 1 
        7 18450 1 1 144 LYS N    N 107.392 -70.276 75.335 1.00 . A A . 144 LYS N    1 1 
        7 18451 1 1 144 LYS NZ   N 108.098 -72.527 81.483 1.00 . A A . 144 LYS NZ   1 1 
        7 18452 1 1 144 LYS O    O 106.898 -73.670 76.043 1.00 . A A . 144 LYS O    1 1 
        7 18453 1 1 145 SER C    C 106.236 -74.380 73.392 1.00 . A A . 145 SER C    1 1 
        7 18454 1 1 145 SER CA   C 105.125 -73.486 73.932 1.00 . A A . 145 SER CA   1 1 
        7 18455 1 1 145 SER CB   C 104.268 -72.976 72.773 1.00 . A A . 145 SER CB   1 1 
        7 18456 1 1 145 SER H    H 105.428 -71.448 74.425 1.00 . A A . 145 SER H    1 1 
        7 18457 1 1 145 SER HA   H 104.501 -74.065 74.597 1.00 . A A . 145 SER HA   1 1 
        7 18458 1 1 145 SER HB2  H 103.537 -72.277 73.143 1.00 . A A . 145 SER HB2  1 1 
        7 18459 1 1 145 SER HB3  H 104.903 -72.481 72.049 1.00 . A A . 145 SER HB3  1 1 
        7 18460 1 1 145 SER HG   H 103.851 -74.097 71.238 1.00 . A A . 145 SER HG   1 1 
        7 18461 1 1 145 SER N    N 105.687 -72.361 74.669 1.00 . A A . 145 SER N    1 1 
        7 18462 1 1 145 SER O    O 106.026 -75.568 73.144 1.00 . A A . 145 SER O    1 1 
        7 18463 1 1 145 SER OG   O 103.600 -74.073 72.164 1.00 . A A . 145 SER OG   1 1 
        7 18464 1 1 146 MET C    C 109.384 -75.078 73.932 1.00 . A A . 146 MET C    1 1 
        7 18465 1 1 146 MET CA   C 108.570 -74.566 72.748 1.00 . A A . 146 MET CA   1 1 
        7 18466 1 1 146 MET CB   C 109.455 -73.689 71.860 1.00 . A A . 146 MET CB   1 1 
        7 18467 1 1 146 MET CE   C 108.413 -71.494 68.544 1.00 . A A . 146 MET CE   1 1 
        7 18468 1 1 146 MET CG   C 108.620 -73.114 70.714 1.00 . A A . 146 MET CG   1 1 
        7 18469 1 1 146 MET H    H 107.520 -72.845 73.402 1.00 . A A . 146 MET H    1 1 
        7 18470 1 1 146 MET HA   H 108.222 -75.408 72.171 1.00 . A A . 146 MET HA   1 1 
        7 18471 1 1 146 MET HB2  H 109.867 -72.881 72.447 1.00 . A A . 146 MET HB2  1 1 
        7 18472 1 1 146 MET HB3  H 110.259 -74.284 71.453 1.00 . A A . 146 MET HB3  1 1 
        7 18473 1 1 146 MET HE1  H 108.865 -70.951 67.726 1.00 . A A . 146 MET HE1  1 1 
        7 18474 1 1 146 MET HE2  H 107.851 -70.810 69.159 1.00 . A A . 146 MET HE2  1 1 
        7 18475 1 1 146 MET HE3  H 107.750 -72.255 68.157 1.00 . A A . 146 MET HE3  1 1 
        7 18476 1 1 146 MET HG2  H 108.096 -73.915 70.214 1.00 . A A . 146 MET HG2  1 1 
        7 18477 1 1 146 MET HG3  H 107.905 -72.407 71.109 1.00 . A A . 146 MET HG3  1 1 
        7 18478 1 1 146 MET N    N 107.419 -73.802 73.215 1.00 . A A . 146 MET N    1 1 
        7 18479 1 1 146 MET O    O 110.384 -75.774 73.755 1.00 . A A . 146 MET O    1 1 
        7 18480 1 1 146 MET SD   S 109.709 -72.276 69.536 1.00 . A A . 146 MET SD   1 1 
        7 18481 1 1 147 GLY C    C 110.972 -74.459 76.507 1.00 . A A . 147 GLY C    1 1 
        7 18482 1 1 147 GLY CA   C 109.634 -75.172 76.346 1.00 . A A . 147 GLY CA   1 1 
        7 18483 1 1 147 GLY H    H 108.153 -74.161 75.217 1.00 . A A . 147 GLY H    1 1 
        7 18484 1 1 147 GLY HA2  H 109.012 -74.960 77.204 1.00 . A A . 147 GLY HA2  1 1 
        7 18485 1 1 147 GLY HA3  H 109.806 -76.236 76.286 1.00 . A A . 147 GLY HA3  1 1 
        7 18486 1 1 147 GLY N    N 108.949 -74.728 75.138 1.00 . A A . 147 GLY N    1 1 
        7 18487 1 1 147 GLY O    O 111.893 -74.981 77.135 1.00 . A A . 147 GLY O    1 1 
        7 18488 1 1 148 VAL C    C 112.085 -71.255 76.914 1.00 . A A . 148 VAL C    1 1 
        7 18489 1 1 148 VAL CA   C 112.298 -72.481 76.032 1.00 . A A . 148 VAL CA   1 1 
        7 18490 1 1 148 VAL CB   C 112.747 -72.034 74.639 1.00 . A A . 148 VAL CB   1 1 
        7 18491 1 1 148 VAL CG1  C 111.870 -70.871 74.170 1.00 . A A . 148 VAL CG1  1 1 
        7 18492 1 1 148 VAL CG2  C 114.207 -71.580 74.694 1.00 . A A . 148 VAL CG2  1 1 
        7 18493 1 1 148 VAL H    H 110.309 -72.904 75.435 1.00 . A A . 148 VAL H    1 1 
        7 18494 1 1 148 VAL HA   H 113.073 -73.095 76.466 1.00 . A A . 148 VAL HA   1 1 
        7 18495 1 1 148 VAL HB   H 112.649 -72.859 73.948 1.00 . A A . 148 VAL HB   1 1 
        7 18496 1 1 148 VAL HG11 H 110.846 -71.052 74.459 1.00 . A A . 148 VAL HG11 1 1 
        7 18497 1 1 148 VAL HG12 H 111.931 -70.786 73.095 1.00 . A A . 148 VAL HG12 1 1 
        7 18498 1 1 148 VAL HG13 H 112.216 -69.954 74.624 1.00 . A A . 148 VAL HG13 1 1 
        7 18499 1 1 148 VAL HG21 H 114.409 -70.914 73.869 1.00 . A A . 148 VAL HG21 1 1 
        7 18500 1 1 148 VAL HG22 H 114.854 -72.442 74.628 1.00 . A A . 148 VAL HG22 1 1 
        7 18501 1 1 148 VAL HG23 H 114.389 -71.065 75.626 1.00 . A A . 148 VAL HG23 1 1 
        7 18502 1 1 148 VAL N    N 111.072 -73.264 75.933 1.00 . A A . 148 VAL N    1 1 
        7 18503 1 1 148 VAL O    O 111.242 -70.407 76.621 1.00 . A A . 148 VAL O    1 1 
        7 18504 1 1 149 ALA C    C 113.568 -68.858 78.402 1.00 . A A . 149 ALA C    1 1 
        7 18505 1 1 149 ALA CA   C 112.744 -70.036 78.909 1.00 . A A . 149 ALA CA   1 1 
        7 18506 1 1 149 ALA CB   C 113.233 -70.442 80.300 1.00 . A A . 149 ALA CB   1 1 
        7 18507 1 1 149 ALA H    H 113.519 -71.866 78.170 1.00 . A A . 149 ALA H    1 1 
        7 18508 1 1 149 ALA HA   H 111.708 -69.739 78.975 1.00 . A A . 149 ALA HA   1 1 
        7 18509 1 1 149 ALA HB1  H 112.674 -71.302 80.642 1.00 . A A . 149 ALA HB1  1 1 
        7 18510 1 1 149 ALA HB2  H 113.086 -69.622 80.987 1.00 . A A . 149 ALA HB2  1 1 
        7 18511 1 1 149 ALA HB3  H 114.283 -70.690 80.254 1.00 . A A . 149 ALA HB3  1 1 
        7 18512 1 1 149 ALA N    N 112.858 -71.165 77.991 1.00 . A A . 149 ALA N    1 1 
        7 18513 1 1 149 ALA O    O 113.199 -67.699 78.593 1.00 . A A . 149 ALA O    1 1 
        7 18514 1 1 150 SER C    C 115.460 -68.042 75.724 1.00 . A A . 150 SER C    1 1 
        7 18515 1 1 150 SER CA   C 115.575 -68.133 77.241 1.00 . A A . 150 SER CA   1 1 
        7 18516 1 1 150 SER CB   C 117.019 -68.449 77.630 1.00 . A A . 150 SER CB   1 1 
        7 18517 1 1 150 SER H    H 114.909 -70.110 77.606 1.00 . A A . 150 SER H    1 1 
        7 18518 1 1 150 SER HA   H 115.296 -67.183 77.673 1.00 . A A . 150 SER HA   1 1 
        7 18519 1 1 150 SER HB2  H 117.087 -68.583 78.697 1.00 . A A . 150 SER HB2  1 1 
        7 18520 1 1 150 SER HB3  H 117.333 -69.359 77.135 1.00 . A A . 150 SER HB3  1 1 
        7 18521 1 1 150 SER HG   H 118.677 -67.738 76.901 1.00 . A A . 150 SER HG   1 1 
        7 18522 1 1 150 SER N    N 114.683 -69.167 77.751 1.00 . A A . 150 SER N    1 1 
        7 18523 1 1 150 SER O    O 115.232 -69.047 75.051 1.00 . A A . 150 SER O    1 1 
        7 18524 1 1 150 SER OG   O 117.858 -67.370 77.240 1.00 . A A . 150 SER OG   1 1 
        7 18525 1 1 151 SER C    C 116.423 -65.507 73.282 1.00 . A A . 151 SER C    1 1 
        7 18526 1 1 151 SER CA   C 115.515 -66.642 73.746 1.00 . A A . 151 SER CA   1 1 
        7 18527 1 1 151 SER CB   C 114.069 -66.326 73.365 1.00 . A A . 151 SER CB   1 1 
        7 18528 1 1 151 SER H    H 115.794 -66.068 75.769 1.00 . A A . 151 SER H    1 1 
        7 18529 1 1 151 SER HA   H 115.813 -67.553 73.250 1.00 . A A . 151 SER HA   1 1 
        7 18530 1 1 151 SER HB2  H 113.523 -67.244 73.222 1.00 . A A . 151 SER HB2  1 1 
        7 18531 1 1 151 SER HB3  H 113.606 -65.754 74.157 1.00 . A A . 151 SER HB3  1 1 
        7 18532 1 1 151 SER HG   H 114.687 -65.982 71.553 1.00 . A A . 151 SER HG   1 1 
        7 18533 1 1 151 SER N    N 115.614 -66.836 75.188 1.00 . A A . 151 SER N    1 1 
        7 18534 1 1 151 SER O    O 116.263 -64.359 73.697 1.00 . A A . 151 SER O    1 1 
        7 18535 1 1 151 SER OG   O 114.056 -65.581 72.154 1.00 . A A . 151 SER OG   1 1 
        7 18536 1 1 152 LEU C    C 117.996 -64.657 70.362 1.00 . A A . 152 LEU C    1 1 
        7 18537 1 1 152 LEU CA   C 118.271 -64.836 71.851 1.00 . A A . 152 LEU CA   1 1 
        7 18538 1 1 152 LEU CB   C 119.725 -65.265 72.057 1.00 . A A . 152 LEU CB   1 1 
        7 18539 1 1 152 LEU CD1  C 120.521 -62.911 72.335 1.00 . A A . 152 LEU CD1  1 1 
        7 18540 1 1 152 LEU CD2  C 122.106 -64.684 71.575 1.00 . A A . 152 LEU CD2  1 1 
        7 18541 1 1 152 LEU CG   C 120.660 -64.188 71.504 1.00 . A A . 152 LEU CG   1 1 
        7 18542 1 1 152 LEU H    H 117.457 -66.773 72.128 1.00 . A A . 152 LEU H    1 1 
        7 18543 1 1 152 LEU HA   H 118.107 -63.896 72.356 1.00 . A A . 152 LEU HA   1 1 
        7 18544 1 1 152 LEU HB2  H 119.914 -65.399 73.113 1.00 . A A . 152 LEU HB2  1 1 
        7 18545 1 1 152 LEU HB3  H 119.904 -66.195 71.539 1.00 . A A . 152 LEU HB3  1 1 
        7 18546 1 1 152 LEU HD11 H 120.345 -63.172 73.368 1.00 . A A . 152 LEU HD11 1 1 
        7 18547 1 1 152 LEU HD12 H 119.690 -62.329 71.964 1.00 . A A . 152 LEU HD12 1 1 
        7 18548 1 1 152 LEU HD13 H 121.429 -62.331 72.259 1.00 . A A . 152 LEU HD13 1 1 
        7 18549 1 1 152 LEU HD21 H 122.780 -63.853 71.432 1.00 . A A . 152 LEU HD21 1 1 
        7 18550 1 1 152 LEU HD22 H 122.273 -65.419 70.801 1.00 . A A . 152 LEU HD22 1 1 
        7 18551 1 1 152 LEU HD23 H 122.286 -65.132 72.541 1.00 . A A . 152 LEU HD23 1 1 
        7 18552 1 1 152 LEU HG   H 120.400 -63.978 70.476 1.00 . A A . 152 LEU HG   1 1 
        7 18553 1 1 152 LEU N    N 117.369 -65.838 72.408 1.00 . A A . 152 LEU N    1 1 
        7 18554 1 1 152 LEU O    O 118.140 -65.595 69.578 1.00 . A A . 152 LEU O    1 1 
        7 18555 1 1 153 VAL C    C 118.412 -62.449 67.886 1.00 . A A . 153 VAL C    1 1 
        7 18556 1 1 153 VAL CA   C 117.266 -63.177 68.584 1.00 . A A . 153 VAL CA   1 1 
        7 18557 1 1 153 VAL CB   C 115.997 -62.329 68.501 1.00 . A A . 153 VAL CB   1 1 
        7 18558 1 1 153 VAL CG1  C 116.075 -61.193 69.522 1.00 . A A . 153 VAL CG1  1 1 
        7 18559 1 1 153 VAL CG2  C 115.869 -61.744 67.093 1.00 . A A . 153 VAL CG2  1 1 
        7 18560 1 1 153 VAL H    H 117.492 -62.740 70.646 1.00 . A A . 153 VAL H    1 1 
        7 18561 1 1 153 VAL HA   H 117.089 -64.114 68.077 1.00 . A A . 153 VAL HA   1 1 
        7 18562 1 1 153 VAL HB   H 115.138 -62.948 68.716 1.00 . A A . 153 VAL HB   1 1 
        7 18563 1 1 153 VAL HG11 H 117.095 -61.080 69.858 1.00 . A A . 153 VAL HG11 1 1 
        7 18564 1 1 153 VAL HG12 H 115.441 -61.423 70.366 1.00 . A A . 153 VAL HG12 1 1 
        7 18565 1 1 153 VAL HG13 H 115.743 -60.273 69.063 1.00 . A A . 153 VAL HG13 1 1 
        7 18566 1 1 153 VAL HG21 H 116.117 -62.501 66.364 1.00 . A A . 153 VAL HG21 1 1 
        7 18567 1 1 153 VAL HG22 H 116.545 -60.908 66.988 1.00 . A A . 153 VAL HG22 1 1 
        7 18568 1 1 153 VAL HG23 H 114.855 -61.408 66.933 1.00 . A A . 153 VAL HG23 1 1 
        7 18569 1 1 153 VAL N    N 117.588 -63.452 69.979 1.00 . A A . 153 VAL N    1 1 
        7 18570 1 1 153 VAL O    O 119.193 -61.740 68.520 1.00 . A A . 153 VAL O    1 1 
        7 18571 1 1 154 VAL C    C 119.104 -61.869 64.330 1.00 . A A . 154 VAL C    1 1 
        7 18572 1 1 154 VAL CA   C 119.557 -62.020 65.780 1.00 . A A . 154 VAL CA   1 1 
        7 18573 1 1 154 VAL CB   C 120.819 -62.881 65.840 1.00 . A A . 154 VAL CB   1 1 
        7 18574 1 1 154 VAL CG1  C 121.813 -62.409 64.778 1.00 . A A . 154 VAL CG1  1 1 
        7 18575 1 1 154 VAL CG2  C 121.456 -62.754 67.226 1.00 . A A . 154 VAL CG2  1 1 
        7 18576 1 1 154 VAL H    H 117.829 -63.192 66.124 1.00 . A A . 154 VAL H    1 1 
        7 18577 1 1 154 VAL HA   H 119.779 -61.043 66.183 1.00 . A A . 154 VAL HA   1 1 
        7 18578 1 1 154 VAL HB   H 120.559 -63.913 65.655 1.00 . A A . 154 VAL HB   1 1 
        7 18579 1 1 154 VAL HG11 H 121.899 -61.334 64.819 1.00 . A A . 154 VAL HG11 1 1 
        7 18580 1 1 154 VAL HG12 H 121.462 -62.705 63.800 1.00 . A A . 154 VAL HG12 1 1 
        7 18581 1 1 154 VAL HG13 H 122.778 -62.856 64.964 1.00 . A A . 154 VAL HG13 1 1 
        7 18582 1 1 154 VAL HG21 H 120.863 -63.299 67.946 1.00 . A A . 154 VAL HG21 1 1 
        7 18583 1 1 154 VAL HG22 H 121.497 -61.712 67.509 1.00 . A A . 154 VAL HG22 1 1 
        7 18584 1 1 154 VAL HG23 H 122.456 -63.160 67.202 1.00 . A A . 154 VAL HG23 1 1 
        7 18585 1 1 154 VAL N    N 118.497 -62.633 66.572 1.00 . A A . 154 VAL N    1 1 
        7 18586 1 1 154 VAL O    O 119.118 -62.830 63.560 1.00 . A A . 154 VAL O    1 1 
        7 18587 1 1 155 PRO C    C 119.310 -60.243 61.562 1.00 . A A . 155 PRO C    1 1 
        7 18588 1 1 155 PRO CA   C 118.186 -60.402 62.584 1.00 . A A . 155 PRO CA   1 1 
        7 18589 1 1 155 PRO CB   C 117.416 -59.093 62.755 1.00 . A A . 155 PRO CB   1 1 
        7 18590 1 1 155 PRO CD   C 118.664 -59.478 64.802 1.00 . A A . 155 PRO CD   1 1 
        7 18591 1 1 155 PRO CG   C 118.074 -58.393 63.898 1.00 . A A . 155 PRO CG   1 1 
        7 18592 1 1 155 PRO HA   H 117.506 -61.177 62.270 1.00 . A A . 155 PRO HA   1 1 
        7 18593 1 1 155 PRO HB2  H 117.488 -58.497 61.855 1.00 . A A . 155 PRO HB2  1 1 
        7 18594 1 1 155 PRO HB3  H 116.382 -59.293 62.991 1.00 . A A . 155 PRO HB3  1 1 
        7 18595 1 1 155 PRO HD2  H 119.658 -59.199 65.124 1.00 . A A . 155 PRO HD2  1 1 
        7 18596 1 1 155 PRO HD3  H 118.024 -59.654 65.652 1.00 . A A . 155 PRO HD3  1 1 
        7 18597 1 1 155 PRO HG2  H 118.858 -57.745 63.530 1.00 . A A . 155 PRO HG2  1 1 
        7 18598 1 1 155 PRO HG3  H 117.346 -57.818 64.450 1.00 . A A . 155 PRO HG3  1 1 
        7 18599 1 1 155 PRO N    N 118.693 -60.688 63.957 1.00 . A A . 155 PRO N    1 1 
        7 18600 1 1 155 PRO O    O 120.416 -59.821 61.898 1.00 . A A . 155 PRO O    1 1 
        7 18601 1 1 156 LEU C    C 119.507 -59.460 58.191 1.00 . A A . 156 LEU C    1 1 
        7 18602 1 1 156 LEU CA   C 119.987 -60.464 59.235 1.00 . A A . 156 LEU CA   1 1 
        7 18603 1 1 156 LEU CB   C 120.199 -61.827 58.570 1.00 . A A . 156 LEU CB   1 1 
        7 18604 1 1 156 LEU CD1  C 120.656 -64.250 58.977 1.00 . A A . 156 LEU CD1  1 1 
        7 18605 1 1 156 LEU CD2  C 121.713 -62.518 60.433 1.00 . A A . 156 LEU CD2  1 1 
        7 18606 1 1 156 LEU CG   C 120.456 -62.887 59.643 1.00 . A A . 156 LEU CG   1 1 
        7 18607 1 1 156 LEU H    H 118.108 -60.907 60.107 1.00 . A A . 156 LEU H    1 1 
        7 18608 1 1 156 LEU HA   H 120.925 -60.124 59.646 1.00 . A A . 156 LEU HA   1 1 
        7 18609 1 1 156 LEU HB2  H 119.317 -62.092 58.005 1.00 . A A . 156 LEU HB2  1 1 
        7 18610 1 1 156 LEU HB3  H 121.049 -61.776 57.907 1.00 . A A . 156 LEU HB3  1 1 
        7 18611 1 1 156 LEU HD11 H 121.082 -64.940 59.690 1.00 . A A . 156 LEU HD11 1 1 
        7 18612 1 1 156 LEU HD12 H 121.324 -64.145 58.135 1.00 . A A . 156 LEU HD12 1 1 
        7 18613 1 1 156 LEU HD13 H 119.703 -64.628 58.635 1.00 . A A . 156 LEU HD13 1 1 
        7 18614 1 1 156 LEU HD21 H 122.454 -62.113 59.760 1.00 . A A . 156 LEU HD21 1 1 
        7 18615 1 1 156 LEU HD22 H 122.107 -63.400 60.914 1.00 . A A . 156 LEU HD22 1 1 
        7 18616 1 1 156 LEU HD23 H 121.464 -61.780 61.181 1.00 . A A . 156 LEU HD23 1 1 
        7 18617 1 1 156 LEU HG   H 119.608 -62.935 60.311 1.00 . A A . 156 LEU HG   1 1 
        7 18618 1 1 156 LEU N    N 119.008 -60.579 60.311 1.00 . A A . 156 LEU N    1 1 
        7 18619 1 1 156 LEU O    O 118.708 -59.795 57.316 1.00 . A A . 156 LEU O    1 1 
        7 18620 1 1 157 MET C    C 120.763 -56.701 56.525 1.00 . A A . 157 MET C    1 1 
        7 18621 1 1 157 MET CA   C 119.581 -57.177 57.365 1.00 . A A . 157 MET CA   1 1 
        7 18622 1 1 157 MET CB   C 118.998 -55.996 58.143 1.00 . A A . 157 MET CB   1 1 
        7 18623 1 1 157 MET CE   C 118.477 -53.027 58.584 1.00 . A A . 157 MET CE   1 1 
        7 18624 1 1 157 MET CG   C 120.135 -55.170 58.747 1.00 . A A . 157 MET CG   1 1 
        7 18625 1 1 157 MET H    H 120.637 -58.019 59.000 1.00 . A A . 157 MET H    1 1 
        7 18626 1 1 157 MET HA   H 118.820 -57.569 56.707 1.00 . A A . 157 MET HA   1 1 
        7 18627 1 1 157 MET HB2  H 118.417 -55.376 57.475 1.00 . A A . 157 MET HB2  1 1 
        7 18628 1 1 157 MET HB3  H 118.363 -56.364 58.935 1.00 . A A . 157 MET HB3  1 1 
        7 18629 1 1 157 MET HE1  H 118.396 -51.984 58.855 1.00 . A A . 157 MET HE1  1 1 
        7 18630 1 1 157 MET HE2  H 117.491 -53.458 58.524 1.00 . A A . 157 MET HE2  1 1 
        7 18631 1 1 157 MET HE3  H 118.966 -53.119 57.624 1.00 . A A . 157 MET HE3  1 1 
        7 18632 1 1 157 MET HG2  H 120.787 -55.817 59.315 1.00 . A A . 157 MET HG2  1 1 
        7 18633 1 1 157 MET HG3  H 120.696 -54.698 57.955 1.00 . A A . 157 MET HG3  1 1 
        7 18634 1 1 157 MET N    N 119.994 -58.227 58.291 1.00 . A A . 157 MET N    1 1 
        7 18635 1 1 157 MET O    O 121.866 -56.511 57.038 1.00 . A A . 157 MET O    1 1 
        7 18636 1 1 157 MET SD   S 119.445 -53.901 59.838 1.00 . A A . 157 MET SD   1 1 
        7 18637 1 1 158 HIS C    C 121.183 -54.620 53.819 1.00 . A A . 158 HIS C    1 1 
        7 18638 1 1 158 HIS CA   C 121.556 -56.006 54.335 1.00 . A A . 158 HIS CA   1 1 
        7 18639 1 1 158 HIS CB   C 121.735 -56.963 53.155 1.00 . A A . 158 HIS CB   1 1 
        7 18640 1 1 158 HIS CD2  C 123.350 -56.118 51.261 1.00 . A A . 158 HIS CD2  1 1 
        7 18641 1 1 158 HIS CE1  C 125.234 -56.626 52.205 1.00 . A A . 158 HIS CE1  1 1 
        7 18642 1 1 158 HIS CG   C 123.047 -56.683 52.476 1.00 . A A . 158 HIS CG   1 1 
        7 18643 1 1 158 HIS H    H 119.632 -56.710 54.874 1.00 . A A . 158 HIS H    1 1 
        7 18644 1 1 158 HIS HA   H 122.488 -55.941 54.876 1.00 . A A . 158 HIS HA   1 1 
        7 18645 1 1 158 HIS HB2  H 121.725 -57.982 53.513 1.00 . A A . 158 HIS HB2  1 1 
        7 18646 1 1 158 HIS HB3  H 120.928 -56.820 52.451 1.00 . A A . 158 HIS HB3  1 1 
        7 18647 1 1 158 HIS HD2  H 122.627 -55.756 50.545 1.00 . A A . 158 HIS HD2  1 1 
        7 18648 1 1 158 HIS HE1  H 126.290 -56.750 52.395 1.00 . A A . 158 HIS HE1  1 1 
        7 18649 1 1 158 HIS HE2  H 125.229 -55.735 50.323 1.00 . A A . 158 HIS HE2  1 1 
        7 18650 1 1 158 HIS N    N 120.522 -56.510 55.232 1.00 . A A . 158 HIS N    1 1 
        7 18651 1 1 158 HIS ND1  N 124.264 -56.999 53.060 1.00 . A A . 158 HIS ND1  1 1 
        7 18652 1 1 158 HIS NE2  N 124.732 -56.083 51.093 1.00 . A A . 158 HIS NE2  1 1 
        7 18653 1 1 158 HIS O    O 120.122 -54.435 53.223 1.00 . A A . 158 HIS O    1 1 
        7 18654 1 1 159 HIS C    C 120.665 -51.677 54.463 1.00 . A A . 159 HIS C    1 1 
        7 18655 1 1 159 HIS CA   C 121.795 -52.278 53.634 1.00 . A A . 159 HIS CA   1 1 
        7 18656 1 1 159 HIS CB   C 121.413 -52.247 52.153 1.00 . A A . 159 HIS CB   1 1 
        7 18657 1 1 159 HIS CD2  C 120.312 -50.032 51.262 1.00 . A A . 159 HIS CD2  1 1 
        7 18658 1 1 159 HIS CE1  C 122.104 -48.819 51.138 1.00 . A A . 159 HIS CE1  1 1 
        7 18659 1 1 159 HIS CG   C 121.356 -50.821 51.679 1.00 . A A . 159 HIS CG   1 1 
        7 18660 1 1 159 HIS H    H 122.896 -53.857 54.521 1.00 . A A . 159 HIS H    1 1 
        7 18661 1 1 159 HIS HA   H 122.688 -51.688 53.777 1.00 . A A . 159 HIS HA   1 1 
        7 18662 1 1 159 HIS HB2  H 122.150 -52.789 51.579 1.00 . A A . 159 HIS HB2  1 1 
        7 18663 1 1 159 HIS HB3  H 120.445 -52.708 52.021 1.00 . A A . 159 HIS HB3  1 1 
        7 18664 1 1 159 HIS HD2  H 119.280 -50.345 51.209 1.00 . A A . 159 HIS HD2  1 1 
        7 18665 1 1 159 HIS HE1  H 122.777 -47.992 50.971 1.00 . A A . 159 HIS HE1  1 1 
        7 18666 1 1 159 HIS HE2  H 120.266 -48.007 50.591 1.00 . A A . 159 HIS HE2  1 1 
        7 18667 1 1 159 HIS N    N 122.059 -53.649 54.054 1.00 . A A . 159 HIS N    1 1 
        7 18668 1 1 159 HIS ND1  N 122.489 -50.026 51.592 1.00 . A A . 159 HIS ND1  1 1 
        7 18669 1 1 159 HIS NE2  N 120.787 -48.769 50.921 1.00 . A A . 159 HIS NE2  1 1 
        7 18670 1 1 159 HIS O    O 120.833 -51.400 55.651 1.00 . A A . 159 HIS O    1 1 
        7 18671 1 1 160 GLN C    C 117.186 -51.857 54.497 1.00 . A A . 160 GLN C    1 1 
        7 18672 1 1 160 GLN CA   C 118.368 -50.894 54.514 1.00 . A A . 160 GLN CA   1 1 
        7 18673 1 1 160 GLN CB   C 117.971 -49.579 53.839 1.00 . A A . 160 GLN CB   1 1 
        7 18674 1 1 160 GLN CD   C 116.232 -47.793 54.057 1.00 . A A . 160 GLN CD   1 1 
        7 18675 1 1 160 GLN CG   C 117.163 -48.729 54.820 1.00 . A A . 160 GLN CG   1 1 
        7 18676 1 1 160 GLN H    H 119.431 -51.741 52.888 1.00 . A A . 160 GLN H    1 1 
        7 18677 1 1 160 GLN HA   H 118.640 -50.690 55.539 1.00 . A A . 160 GLN HA   1 1 
        7 18678 1 1 160 GLN HB2  H 118.861 -49.043 53.543 1.00 . A A . 160 GLN HB2  1 1 
        7 18679 1 1 160 GLN HB3  H 117.370 -49.789 52.967 1.00 . A A . 160 GLN HB3  1 1 
        7 18680 1 1 160 GLN HE21 H 115.101 -49.261 53.344 1.00 . A A . 160 GLN HE21 1 1 
        7 18681 1 1 160 GLN HE22 H 114.639 -47.697 52.876 1.00 . A A . 160 GLN HE22 1 1 
        7 18682 1 1 160 GLN HG2  H 116.578 -49.377 55.457 1.00 . A A . 160 GLN HG2  1 1 
        7 18683 1 1 160 GLN HG3  H 117.838 -48.144 55.427 1.00 . A A . 160 GLN HG3  1 1 
        7 18684 1 1 160 GLN N    N 119.513 -51.482 53.830 1.00 . A A . 160 GLN N    1 1 
        7 18685 1 1 160 GLN NE2  N 115.242 -48.292 53.368 1.00 . A A . 160 GLN NE2  1 1 
        7 18686 1 1 160 GLN O    O 116.103 -51.537 54.987 1.00 . A A . 160 GLN O    1 1 
        7 18687 1 1 160 GLN OE1  O 116.411 -46.576 54.090 1.00 . A A . 160 GLN OE1  1 1 
        7 18688 1 1 161 GLU C    C 116.619 -55.261 54.609 1.00 . A A . 161 GLU C    1 1 
        7 18689 1 1 161 GLU CA   C 116.330 -54.015 53.779 1.00 . A A . 161 GLU CA   1 1 
        7 18690 1 1 161 GLU CB   C 116.180 -54.405 52.308 1.00 . A A . 161 GLU CB   1 1 
        7 18691 1 1 161 GLU CD   C 113.724 -53.935 52.190 1.00 . A A . 161 GLU CD   1 1 
        7 18692 1 1 161 GLU CG   C 114.796 -55.015 52.080 1.00 . A A . 161 GLU CG   1 1 
        7 18693 1 1 161 GLU H    H 118.301 -53.259 53.604 1.00 . A A . 161 GLU H    1 1 
        7 18694 1 1 161 GLU HA   H 115.405 -53.574 54.119 1.00 . A A . 161 GLU HA   1 1 
        7 18695 1 1 161 GLU HB2  H 116.293 -53.525 51.690 1.00 . A A . 161 GLU HB2  1 1 
        7 18696 1 1 161 GLU HB3  H 116.937 -55.128 52.048 1.00 . A A . 161 GLU HB3  1 1 
        7 18697 1 1 161 GLU HG2  H 114.758 -55.458 51.095 1.00 . A A . 161 GLU HG2  1 1 
        7 18698 1 1 161 GLU HG3  H 114.613 -55.776 52.823 1.00 . A A . 161 GLU HG3  1 1 
        7 18699 1 1 161 GLU N    N 117.403 -53.039 53.929 1.00 . A A . 161 GLU N    1 1 
        7 18700 1 1 161 GLU O    O 117.770 -55.547 54.939 1.00 . A A . 161 GLU O    1 1 
        7 18701 1 1 161 GLU OE1  O 114.053 -52.778 51.985 1.00 . A A . 161 GLU OE1  1 1 
        7 18702 1 1 161 GLU OE2  O 112.590 -54.281 52.477 1.00 . A A . 161 GLU OE2  1 1 
        7 18703 1 1 162 LEU C    C 115.533 -58.445 54.781 1.00 . A A . 162 LEU C    1 1 
        7 18704 1 1 162 LEU CA   C 115.718 -57.238 55.696 1.00 . A A . 162 LEU CA   1 1 
        7 18705 1 1 162 LEU CB   C 114.691 -57.287 56.828 1.00 . A A . 162 LEU CB   1 1 
        7 18706 1 1 162 LEU CD1  C 116.151 -58.135 58.670 1.00 . A A . 162 LEU CD1  1 1 
        7 18707 1 1 162 LEU CD2  C 113.749 -58.814 58.566 1.00 . A A . 162 LEU CD2  1 1 
        7 18708 1 1 162 LEU CG   C 114.991 -58.481 57.735 1.00 . A A . 162 LEU CG   1 1 
        7 18709 1 1 162 LEU H    H 114.669 -55.706 54.676 1.00 . A A . 162 LEU H    1 1 
        7 18710 1 1 162 LEU HA   H 116.710 -57.270 56.122 1.00 . A A . 162 LEU HA   1 1 
        7 18711 1 1 162 LEU HB2  H 114.746 -56.374 57.403 1.00 . A A . 162 LEU HB2  1 1 
        7 18712 1 1 162 LEU HB3  H 113.701 -57.392 56.412 1.00 . A A . 162 LEU HB3  1 1 
        7 18713 1 1 162 LEU HD11 H 116.165 -58.828 59.499 1.00 . A A . 162 LEU HD11 1 1 
        7 18714 1 1 162 LEU HD12 H 116.025 -57.130 59.044 1.00 . A A . 162 LEU HD12 1 1 
        7 18715 1 1 162 LEU HD13 H 117.083 -58.204 58.128 1.00 . A A . 162 LEU HD13 1 1 
        7 18716 1 1 162 LEU HD21 H 113.998 -59.566 59.299 1.00 . A A . 162 LEU HD21 1 1 
        7 18717 1 1 162 LEU HD22 H 112.972 -59.187 57.916 1.00 . A A . 162 LEU HD22 1 1 
        7 18718 1 1 162 LEU HD23 H 113.402 -57.923 59.067 1.00 . A A . 162 LEU HD23 1 1 
        7 18719 1 1 162 LEU HG   H 115.260 -59.334 57.129 1.00 . A A . 162 LEU HG   1 1 
        7 18720 1 1 162 LEU N    N 115.565 -56.000 54.942 1.00 . A A . 162 LEU N    1 1 
        7 18721 1 1 162 LEU O    O 114.502 -58.584 54.123 1.00 . A A . 162 LEU O    1 1 
        7 18722 1 1 163 TRP C    C 116.157 -61.739 54.641 1.00 . A A . 163 TRP C    1 1 
        7 18723 1 1 163 TRP CA   C 116.501 -60.473 53.860 1.00 . A A . 163 TRP CA   1 1 
        7 18724 1 1 163 TRP CB   C 117.856 -60.648 53.172 1.00 . A A . 163 TRP CB   1 1 
        7 18725 1 1 163 TRP CD1  C 118.888 -58.428 52.541 1.00 . A A . 163 TRP CD1  1 1 
        7 18726 1 1 163 TRP CD2  C 117.572 -59.263 50.917 1.00 . A A . 163 TRP CD2  1 1 
        7 18727 1 1 163 TRP CE2  C 118.079 -58.033 50.437 1.00 . A A . 163 TRP CE2  1 1 
        7 18728 1 1 163 TRP CE3  C 116.711 -59.997 50.082 1.00 . A A . 163 TRP CE3  1 1 
        7 18729 1 1 163 TRP CG   C 118.101 -59.492 52.256 1.00 . A A . 163 TRP CG   1 1 
        7 18730 1 1 163 TRP CH2  C 116.886 -58.288 48.355 1.00 . A A . 163 TRP CH2  1 1 
        7 18731 1 1 163 TRP CZ2  C 117.744 -57.547 49.172 1.00 . A A . 163 TRP CZ2  1 1 
        7 18732 1 1 163 TRP CZ3  C 116.371 -59.510 48.808 1.00 . A A . 163 TRP CZ3  1 1 
        7 18733 1 1 163 TRP H    H 117.322 -59.167 55.314 1.00 . A A . 163 TRP H    1 1 
        7 18734 1 1 163 TRP HA   H 115.747 -60.313 53.105 1.00 . A A . 163 TRP HA   1 1 
        7 18735 1 1 163 TRP HB2  H 118.636 -60.688 53.918 1.00 . A A . 163 TRP HB2  1 1 
        7 18736 1 1 163 TRP HB3  H 117.855 -61.565 52.602 1.00 . A A . 163 TRP HB3  1 1 
        7 18737 1 1 163 TRP HD1  H 119.436 -58.280 53.460 1.00 . A A . 163 TRP HD1  1 1 
        7 18738 1 1 163 TRP HE1  H 119.366 -56.715 51.412 1.00 . A A . 163 TRP HE1  1 1 
        7 18739 1 1 163 TRP HE3  H 116.308 -60.939 50.421 1.00 . A A . 163 TRP HE3  1 1 
        7 18740 1 1 163 TRP HH2  H 116.621 -57.920 47.375 1.00 . A A . 163 TRP HH2  1 1 
        7 18741 1 1 163 TRP HZ2  H 118.144 -56.605 48.828 1.00 . A A . 163 TRP HZ2  1 1 
        7 18742 1 1 163 TRP HZ3  H 115.708 -60.082 48.175 1.00 . A A . 163 TRP HZ3  1 1 
        7 18743 1 1 163 TRP N    N 116.539 -59.313 54.743 1.00 . A A . 163 TRP N    1 1 
        7 18744 1 1 163 TRP NE1  N 118.876 -57.562 51.462 1.00 . A A . 163 TRP NE1  1 1 
        7 18745 1 1 163 TRP O    O 115.423 -62.598 54.154 1.00 . A A . 163 TRP O    1 1 
        7 18746 1 1 164 GLY C    C 116.456 -62.693 58.154 1.00 . A A . 164 GLY C    1 1 
        7 18747 1 1 164 GLY CA   C 116.465 -63.038 56.669 1.00 . A A . 164 GLY CA   1 1 
        7 18748 1 1 164 GLY H    H 117.255 -61.126 56.200 1.00 . A A . 164 GLY H    1 1 
        7 18749 1 1 164 GLY HA2  H 115.514 -63.474 56.399 1.00 . A A . 164 GLY HA2  1 1 
        7 18750 1 1 164 GLY HA3  H 117.250 -63.754 56.479 1.00 . A A . 164 GLY HA3  1 1 
        7 18751 1 1 164 GLY N    N 116.694 -61.850 55.852 1.00 . A A . 164 GLY N    1 1 
        7 18752 1 1 164 GLY O    O 116.646 -61.539 58.537 1.00 . A A . 164 GLY O    1 1 
        7 18753 1 1 165 LEU C    C 116.793 -64.703 61.154 1.00 . A A . 165 LEU C    1 1 
        7 18754 1 1 165 LEU CA   C 116.188 -63.504 60.431 1.00 . A A . 165 LEU CA   1 1 
        7 18755 1 1 165 LEU CB   C 114.740 -63.307 60.887 1.00 . A A . 165 LEU CB   1 1 
        7 18756 1 1 165 LEU CD1  C 114.559 -61.131 62.101 1.00 . A A . 165 LEU CD1  1 1 
        7 18757 1 1 165 LEU CD2  C 113.551 -63.195 63.080 1.00 . A A . 165 LEU CD2  1 1 
        7 18758 1 1 165 LEU CG   C 114.723 -62.643 62.264 1.00 . A A . 165 LEU CG   1 1 
        7 18759 1 1 165 LEU H    H 116.094 -64.605 58.623 1.00 . A A . 165 LEU H    1 1 
        7 18760 1 1 165 LEU HA   H 116.756 -62.620 60.680 1.00 . A A . 165 LEU HA   1 1 
        7 18761 1 1 165 LEU HB2  H 114.221 -62.680 60.177 1.00 . A A . 165 LEU HB2  1 1 
        7 18762 1 1 165 LEU HB3  H 114.248 -64.266 60.946 1.00 . A A . 165 LEU HB3  1 1 
        7 18763 1 1 165 LEU HD11 H 115.372 -60.743 61.504 1.00 . A A . 165 LEU HD11 1 1 
        7 18764 1 1 165 LEU HD12 H 114.571 -60.661 63.073 1.00 . A A . 165 LEU HD12 1 1 
        7 18765 1 1 165 LEU HD13 H 113.620 -60.921 61.611 1.00 . A A . 165 LEU HD13 1 1 
        7 18766 1 1 165 LEU HD21 H 113.457 -62.636 63.999 1.00 . A A . 165 LEU HD21 1 1 
        7 18767 1 1 165 LEU HD22 H 113.730 -64.235 63.308 1.00 . A A . 165 LEU HD22 1 1 
        7 18768 1 1 165 LEU HD23 H 112.639 -63.103 62.508 1.00 . A A . 165 LEU HD23 1 1 
        7 18769 1 1 165 LEU HG   H 115.651 -62.851 62.776 1.00 . A A . 165 LEU HG   1 1 
        7 18770 1 1 165 LEU N    N 116.232 -63.705 58.987 1.00 . A A . 165 LEU N    1 1 
        7 18771 1 1 165 LEU O    O 116.444 -65.850 60.872 1.00 . A A . 165 LEU O    1 1 
        7 18772 1 1 166 LEU C    C 117.782 -65.499 64.294 1.00 . A A . 166 LEU C    1 1 
        7 18773 1 1 166 LEU CA   C 118.319 -65.499 62.867 1.00 . A A . 166 LEU CA   1 1 
        7 18774 1 1 166 LEU CB   C 119.838 -65.319 62.891 1.00 . A A . 166 LEU CB   1 1 
        7 18775 1 1 166 LEU CD1  C 120.732 -67.449 61.940 1.00 . A A . 166 LEU CD1  1 1 
        7 18776 1 1 166 LEU CD2  C 121.846 -66.396 63.912 1.00 . A A . 166 LEU CD2  1 1 
        7 18777 1 1 166 LEU CG   C 120.503 -66.654 63.227 1.00 . A A . 166 LEU CG   1 1 
        7 18778 1 1 166 LEU H    H 117.961 -63.502 62.251 1.00 . A A . 166 LEU H    1 1 
        7 18779 1 1 166 LEU HA   H 118.089 -66.448 62.406 1.00 . A A . 166 LEU HA   1 1 
        7 18780 1 1 166 LEU HB2  H 120.176 -64.980 61.922 1.00 . A A . 166 LEU HB2  1 1 
        7 18781 1 1 166 LEU HB3  H 120.102 -64.589 63.641 1.00 . A A . 166 LEU HB3  1 1 
        7 18782 1 1 166 LEU HD11 H 120.876 -68.491 62.182 1.00 . A A . 166 LEU HD11 1 1 
        7 18783 1 1 166 LEU HD12 H 121.609 -67.072 61.436 1.00 . A A . 166 LEU HD12 1 1 
        7 18784 1 1 166 LEU HD13 H 119.873 -67.344 61.295 1.00 . A A . 166 LEU HD13 1 1 
        7 18785 1 1 166 LEU HD21 H 122.407 -65.670 63.343 1.00 . A A . 166 LEU HD21 1 1 
        7 18786 1 1 166 LEU HD22 H 122.405 -67.319 63.969 1.00 . A A . 166 LEU HD22 1 1 
        7 18787 1 1 166 LEU HD23 H 121.675 -66.017 64.909 1.00 . A A . 166 LEU HD23 1 1 
        7 18788 1 1 166 LEU HG   H 119.862 -67.219 63.889 1.00 . A A . 166 LEU HG   1 1 
        7 18789 1 1 166 LEU N    N 117.701 -64.433 62.086 1.00 . A A . 166 LEU N    1 1 
        7 18790 1 1 166 LEU O    O 117.483 -64.445 64.855 1.00 . A A . 166 LEU O    1 1 
        7 18791 1 1 167 VAL C    C 117.643 -68.070 66.907 1.00 . A A . 167 VAL C    1 1 
        7 18792 1 1 167 VAL CA   C 117.112 -66.814 66.222 1.00 . A A . 167 VAL CA   1 1 
        7 18793 1 1 167 VAL CB   C 115.585 -66.876 66.157 1.00 . A A . 167 VAL CB   1 1 
        7 18794 1 1 167 VAL CG1  C 115.032 -67.303 67.518 1.00 . A A . 167 VAL CG1  1 1 
        7 18795 1 1 167 VAL CG2  C 115.035 -65.495 65.795 1.00 . A A . 167 VAL CG2  1 1 
        7 18796 1 1 167 VAL H    H 117.948 -67.492 64.396 1.00 . A A . 167 VAL H    1 1 
        7 18797 1 1 167 VAL HA   H 117.400 -65.950 66.801 1.00 . A A . 167 VAL HA   1 1 
        7 18798 1 1 167 VAL HB   H 115.286 -67.594 65.406 1.00 . A A . 167 VAL HB   1 1 
        7 18799 1 1 167 VAL HG11 H 115.678 -66.933 68.301 1.00 . A A . 167 VAL HG11 1 1 
        7 18800 1 1 167 VAL HG12 H 114.989 -68.381 67.567 1.00 . A A . 167 VAL HG12 1 1 
        7 18801 1 1 167 VAL HG13 H 114.040 -66.896 67.647 1.00 . A A . 167 VAL HG13 1 1 
        7 18802 1 1 167 VAL HG21 H 113.967 -65.481 65.951 1.00 . A A . 167 VAL HG21 1 1 
        7 18803 1 1 167 VAL HG22 H 115.251 -65.281 64.759 1.00 . A A . 167 VAL HG22 1 1 
        7 18804 1 1 167 VAL HG23 H 115.500 -64.748 66.421 1.00 . A A . 167 VAL HG23 1 1 
        7 18805 1 1 167 VAL N    N 117.662 -66.688 64.877 1.00 . A A . 167 VAL N    1 1 
        7 18806 1 1 167 VAL O    O 117.759 -69.127 66.287 1.00 . A A . 167 VAL O    1 1 
        7 18807 1 1 168 SER C    C 117.519 -69.357 70.143 1.00 . A A . 168 SER C    1 1 
        7 18808 1 1 168 SER CA   C 118.447 -69.082 68.964 1.00 . A A . 168 SER CA   1 1 
        7 18809 1 1 168 SER CB   C 119.859 -68.800 69.478 1.00 . A A . 168 SER CB   1 1 
        7 18810 1 1 168 SER H    H 117.867 -67.072 68.627 1.00 . A A . 168 SER H    1 1 
        7 18811 1 1 168 SER HA   H 118.475 -69.953 68.328 1.00 . A A . 168 SER HA   1 1 
        7 18812 1 1 168 SER HB2  H 119.915 -67.790 69.849 1.00 . A A . 168 SER HB2  1 1 
        7 18813 1 1 168 SER HB3  H 120.093 -69.488 70.280 1.00 . A A . 168 SER HB3  1 1 
        7 18814 1 1 168 SER HG   H 120.813 -68.139 67.916 1.00 . A A . 168 SER HG   1 1 
        7 18815 1 1 168 SER N    N 117.962 -67.944 68.191 1.00 . A A . 168 SER N    1 1 
        7 18816 1 1 168 SER O    O 117.016 -68.431 70.778 1.00 . A A . 168 SER O    1 1 
        7 18817 1 1 168 SER OG   O 120.787 -68.960 68.414 1.00 . A A . 168 SER OG   1 1 
        7 18818 1 1 169 HIS C    C 117.034 -72.137 72.355 1.00 . A A . 169 HIS C    1 1 
        7 18819 1 1 169 HIS CA   C 116.413 -71.017 71.527 1.00 . A A . 169 HIS CA   1 1 
        7 18820 1 1 169 HIS CB   C 115.061 -71.475 70.976 1.00 . A A . 169 HIS CB   1 1 
        7 18821 1 1 169 HIS CD2  C 113.670 -70.135 69.194 1.00 . A A . 169 HIS CD2  1 1 
        7 18822 1 1 169 HIS CE1  C 113.543 -68.246 70.249 1.00 . A A . 169 HIS CE1  1 1 
        7 18823 1 1 169 HIS CG   C 114.338 -70.298 70.383 1.00 . A A . 169 HIS CG   1 1 
        7 18824 1 1 169 HIS H    H 117.725 -71.333 69.892 1.00 . A A . 169 HIS H    1 1 
        7 18825 1 1 169 HIS HA   H 116.256 -70.159 72.163 1.00 . A A . 169 HIS HA   1 1 
        7 18826 1 1 169 HIS HB2  H 115.218 -72.223 70.213 1.00 . A A . 169 HIS HB2  1 1 
        7 18827 1 1 169 HIS HB3  H 114.470 -71.895 71.776 1.00 . A A . 169 HIS HB3  1 1 
        7 18828 1 1 169 HIS HD2  H 113.551 -70.897 68.438 1.00 . A A . 169 HIS HD2  1 1 
        7 18829 1 1 169 HIS HE1  H 113.311 -67.223 70.503 1.00 . A A . 169 HIS HE1  1 1 
        7 18830 1 1 169 HIS HE2  H 112.653 -68.446 68.377 1.00 . A A . 169 HIS HE2  1 1 
        7 18831 1 1 169 HIS N    N 117.294 -70.636 70.429 1.00 . A A . 169 HIS N    1 1 
        7 18832 1 1 169 HIS ND1  N 114.243 -69.080 71.039 1.00 . A A . 169 HIS ND1  1 1 
        7 18833 1 1 169 HIS NE2  N 113.169 -68.839 69.112 1.00 . A A . 169 HIS NE2  1 1 
        7 18834 1 1 169 HIS O    O 117.603 -73.084 71.810 1.00 . A A . 169 HIS O    1 1 
        7 18835 1 1 170 HIS C    C 117.031 -72.771 76.006 1.00 . A A . 170 HIS C    1 1 
        7 18836 1 1 170 HIS CA   C 117.493 -73.017 74.573 1.00 . A A . 170 HIS CA   1 1 
        7 18837 1 1 170 HIS CB   C 119.021 -72.964 74.510 1.00 . A A . 170 HIS CB   1 1 
        7 18838 1 1 170 HIS CD2  C 119.763 -73.836 76.876 1.00 . A A . 170 HIS CD2  1 1 
        7 18839 1 1 170 HIS CE1  C 120.537 -75.767 76.270 1.00 . A A . 170 HIS CE1  1 1 
        7 18840 1 1 170 HIS CG   C 119.600 -73.921 75.515 1.00 . A A . 170 HIS CG   1 1 
        7 18841 1 1 170 HIS H    H 116.443 -71.253 74.050 1.00 . A A . 170 HIS H    1 1 
        7 18842 1 1 170 HIS HA   H 117.166 -73.998 74.263 1.00 . A A . 170 HIS HA   1 1 
        7 18843 1 1 170 HIS HB2  H 119.350 -73.240 73.519 1.00 . A A . 170 HIS HB2  1 1 
        7 18844 1 1 170 HIS HB3  H 119.355 -71.962 74.735 1.00 . A A . 170 HIS HB3  1 1 
        7 18845 1 1 170 HIS HD2  H 119.476 -72.992 77.485 1.00 . A A . 170 HIS HD2  1 1 
        7 18846 1 1 170 HIS HE1  H 120.980 -76.752 76.293 1.00 . A A . 170 HIS HE1  1 1 
        7 18847 1 1 170 HIS HE2  H 120.588 -75.217 78.278 1.00 . A A . 170 HIS HE2  1 1 
        7 18848 1 1 170 HIS N    N 116.921 -72.022 73.674 1.00 . A A . 170 HIS N    1 1 
        7 18849 1 1 170 HIS ND1  N 120.100 -75.161 75.151 1.00 . A A . 170 HIS ND1  1 1 
        7 18850 1 1 170 HIS NE2  N 120.355 -75.003 77.350 1.00 . A A . 170 HIS NE2  1 1 
        7 18851 1 1 170 HIS O    O 116.493 -71.710 76.321 1.00 . A A . 170 HIS O    1 1 
        7 18852 1 1 171 ALA C    C 117.442 -72.346 78.866 1.00 . A A . 171 ALA C    1 1 
        7 18853 1 1 171 ALA CA   C 116.866 -73.628 78.273 1.00 . A A . 171 ALA CA   1 1 
        7 18854 1 1 171 ALA CB   C 117.376 -74.833 79.065 1.00 . A A . 171 ALA CB   1 1 
        7 18855 1 1 171 ALA H    H 117.660 -74.590 76.559 1.00 . A A . 171 ALA H    1 1 
        7 18856 1 1 171 ALA HA   H 115.789 -73.595 78.345 1.00 . A A . 171 ALA HA   1 1 
        7 18857 1 1 171 ALA HB1  H 118.455 -74.841 79.053 1.00 . A A . 171 ALA HB1  1 1 
        7 18858 1 1 171 ALA HB2  H 117.004 -75.742 78.616 1.00 . A A . 171 ALA HB2  1 1 
        7 18859 1 1 171 ALA HB3  H 117.028 -74.767 80.085 1.00 . A A . 171 ALA HB3  1 1 
        7 18860 1 1 171 ALA N    N 117.243 -73.759 76.870 1.00 . A A . 171 ALA N    1 1 
        7 18861 1 1 171 ALA O    O 117.892 -71.462 78.139 1.00 . A A . 171 ALA O    1 1 
        7 18862 1 1 172 GLU C    C 119.184 -71.458 81.705 1.00 . A A . 172 GLU C    1 1 
        7 18863 1 1 172 GLU CA   C 117.961 -71.081 80.875 1.00 . A A . 172 GLU CA   1 1 
        7 18864 1 1 172 GLU CB   C 116.893 -70.470 81.785 1.00 . A A . 172 GLU CB   1 1 
        7 18865 1 1 172 GLU CD   C 115.168 -71.006 83.516 1.00 . A A . 172 GLU CD   1 1 
        7 18866 1 1 172 GLU CG   C 116.079 -71.588 82.440 1.00 . A A . 172 GLU CG   1 1 
        7 18867 1 1 172 GLU H    H 117.042 -72.985 80.721 1.00 . A A . 172 GLU H    1 1 
        7 18868 1 1 172 GLU HA   H 118.251 -70.349 80.137 1.00 . A A . 172 GLU HA   1 1 
        7 18869 1 1 172 GLU HB2  H 117.371 -69.876 82.551 1.00 . A A . 172 GLU HB2  1 1 
        7 18870 1 1 172 GLU HB3  H 116.236 -69.844 81.200 1.00 . A A . 172 GLU HB3  1 1 
        7 18871 1 1 172 GLU HG2  H 115.479 -72.081 81.689 1.00 . A A . 172 GLU HG2  1 1 
        7 18872 1 1 172 GLU HG3  H 116.750 -72.304 82.890 1.00 . A A . 172 GLU HG3  1 1 
        7 18873 1 1 172 GLU N    N 117.423 -72.253 80.193 1.00 . A A . 172 GLU N    1 1 
        7 18874 1 1 172 GLU O    O 119.063 -71.850 82.866 1.00 . A A . 172 GLU O    1 1 
        7 18875 1 1 172 GLU OE1  O 114.788 -69.854 83.384 1.00 . A A . 172 GLU OE1  1 1 
        7 18876 1 1 172 GLU OE2  O 114.862 -71.721 84.456 1.00 . A A . 172 GLU OE2  1 1 
        7 18877 1 1 173 PRO C    C 122.174 -70.497 82.618 1.00 . A A . 173 PRO C    1 1 
        7 18878 1 1 173 PRO CA   C 121.627 -71.677 81.819 1.00 . A A . 173 PRO CA   1 1 
        7 18879 1 1 173 PRO CB   C 122.566 -72.041 80.670 1.00 . A A . 173 PRO CB   1 1 
        7 18880 1 1 173 PRO CD   C 120.631 -70.888 79.749 1.00 . A A . 173 PRO CD   1 1 
        7 18881 1 1 173 PRO CG   C 122.106 -71.223 79.507 1.00 . A A . 173 PRO CG   1 1 
        7 18882 1 1 173 PRO HA   H 121.494 -72.533 82.460 1.00 . A A . 173 PRO HA   1 1 
        7 18883 1 1 173 PRO HB2  H 123.586 -71.792 80.928 1.00 . A A . 173 PRO HB2  1 1 
        7 18884 1 1 173 PRO HB3  H 122.483 -73.091 80.437 1.00 . A A . 173 PRO HB3  1 1 
        7 18885 1 1 173 PRO HD2  H 120.468 -69.822 79.668 1.00 . A A . 173 PRO HD2  1 1 
        7 18886 1 1 173 PRO HD3  H 120.002 -71.423 79.055 1.00 . A A . 173 PRO HD3  1 1 
        7 18887 1 1 173 PRO HG2  H 122.689 -70.314 79.445 1.00 . A A . 173 PRO HG2  1 1 
        7 18888 1 1 173 PRO HG3  H 122.204 -71.789 78.595 1.00 . A A . 173 PRO HG3  1 1 
        7 18889 1 1 173 PRO N    N 120.350 -71.343 81.130 1.00 . A A . 173 PRO N    1 1 
        7 18890 1 1 173 PRO O    O 122.302 -70.567 83.840 1.00 . A A . 173 PRO O    1 1 
        7 18891 1 1 174 ARG C    C 122.584 -66.965 81.833 1.00 . A A . 174 ARG C    1 1 
        7 18892 1 1 174 ARG CA   C 123.030 -68.224 82.570 1.00 . A A . 174 ARG CA   1 1 
        7 18893 1 1 174 ARG CB   C 124.558 -68.287 82.598 1.00 . A A . 174 ARG CB   1 1 
        7 18894 1 1 174 ARG CD   C 126.538 -69.283 83.750 1.00 . A A . 174 ARG CD   1 1 
        7 18895 1 1 174 ARG CG   C 125.010 -69.242 83.704 1.00 . A A . 174 ARG CG   1 1 
        7 18896 1 1 174 ARG CZ   C 126.989 -70.574 81.742 1.00 . A A . 174 ARG CZ   1 1 
        7 18897 1 1 174 ARG H    H 122.371 -69.415 80.946 1.00 . A A . 174 ARG H    1 1 
        7 18898 1 1 174 ARG HA   H 122.664 -68.186 83.585 1.00 . A A . 174 ARG HA   1 1 
        7 18899 1 1 174 ARG HB2  H 124.921 -68.642 81.644 1.00 . A A . 174 ARG HB2  1 1 
        7 18900 1 1 174 ARG HB3  H 124.956 -67.302 82.791 1.00 . A A . 174 ARG HB3  1 1 
        7 18901 1 1 174 ARG HD2  H 126.908 -68.369 84.188 1.00 . A A . 174 ARG HD2  1 1 
        7 18902 1 1 174 ARG HD3  H 126.854 -70.121 84.355 1.00 . A A . 174 ARG HD3  1 1 
        7 18903 1 1 174 ARG HE   H 127.519 -68.658 81.978 1.00 . A A . 174 ARG HE   1 1 
        7 18904 1 1 174 ARG HG2  H 124.629 -68.898 84.655 1.00 . A A . 174 ARG HG2  1 1 
        7 18905 1 1 174 ARG HG3  H 124.631 -70.233 83.502 1.00 . A A . 174 ARG HG3  1 1 
        7 18906 1 1 174 ARG HH11 H 126.028 -71.525 83.218 1.00 . A A . 174 ARG HH11 1 1 
        7 18907 1 1 174 ARG HH12 H 126.338 -72.466 81.798 1.00 . A A . 174 ARG HH12 1 1 
        7 18908 1 1 174 ARG HH21 H 127.929 -69.887 80.114 1.00 . A A . 174 ARG HH21 1 1 
        7 18909 1 1 174 ARG HH22 H 127.414 -71.539 80.040 1.00 . A A . 174 ARG HH22 1 1 
        7 18910 1 1 174 ARG N    N 122.495 -69.414 81.918 1.00 . A A . 174 ARG N    1 1 
        7 18911 1 1 174 ARG NE   N 127.080 -69.424 82.403 1.00 . A A . 174 ARG NE   1 1 
        7 18912 1 1 174 ARG NH1  N 126.406 -71.602 82.296 1.00 . A A . 174 ARG NH1  1 1 
        7 18913 1 1 174 ARG NH2  N 127.483 -70.674 80.538 1.00 . A A . 174 ARG NH2  1 1 
        7 18914 1 1 174 ARG O    O 122.303 -67.000 80.635 1.00 . A A . 174 ARG O    1 1 
        7 18915 1 1 175 PRO C    C 122.880 -64.253 80.647 1.00 . A A . 175 PRO C    1 1 
        7 18916 1 1 175 PRO CA   C 122.116 -64.555 81.934 1.00 . A A . 175 PRO CA   1 1 
        7 18917 1 1 175 PRO CB   C 122.456 -63.536 83.023 1.00 . A A . 175 PRO CB   1 1 
        7 18918 1 1 175 PRO CD   C 122.781 -65.734 83.996 1.00 . A A . 175 PRO CD   1 1 
        7 18919 1 1 175 PRO CG   C 122.389 -64.290 84.310 1.00 . A A . 175 PRO CG   1 1 
        7 18920 1 1 175 PRO HA   H 121.054 -64.541 81.748 1.00 . A A . 175 PRO HA   1 1 
        7 18921 1 1 175 PRO HB2  H 123.452 -63.143 82.868 1.00 . A A . 175 PRO HB2  1 1 
        7 18922 1 1 175 PRO HB3  H 121.733 -62.736 83.027 1.00 . A A . 175 PRO HB3  1 1 
        7 18923 1 1 175 PRO HD2  H 123.828 -65.897 84.215 1.00 . A A . 175 PRO HD2  1 1 
        7 18924 1 1 175 PRO HD3  H 122.164 -66.424 84.549 1.00 . A A . 175 PRO HD3  1 1 
        7 18925 1 1 175 PRO HG2  H 123.080 -63.862 85.025 1.00 . A A . 175 PRO HG2  1 1 
        7 18926 1 1 175 PRO HG3  H 121.385 -64.264 84.703 1.00 . A A . 175 PRO HG3  1 1 
        7 18927 1 1 175 PRO N    N 122.517 -65.862 82.529 1.00 . A A . 175 PRO N    1 1 
        7 18928 1 1 175 PRO O    O 123.745 -65.024 80.233 1.00 . A A . 175 PRO O    1 1 
        7 18929 1 1 176 TYR C    C 124.547 -62.047 79.085 1.00 . A A . 176 TYR C    1 1 
        7 18930 1 1 176 TYR CA   C 123.219 -62.733 78.785 1.00 . A A . 176 TYR CA   1 1 
        7 18931 1 1 176 TYR CB   C 122.321 -61.786 77.988 1.00 . A A . 176 TYR CB   1 1 
        7 18932 1 1 176 TYR CD1  C 119.939 -62.383 78.556 1.00 . A A . 176 TYR CD1  1 1 
        7 18933 1 1 176 TYR CD2  C 120.888 -63.215 76.486 1.00 . A A . 176 TYR CD2  1 1 
        7 18934 1 1 176 TYR CE1  C 118.730 -63.025 78.260 1.00 . A A . 176 TYR CE1  1 1 
        7 18935 1 1 176 TYR CE2  C 119.680 -63.858 76.190 1.00 . A A . 176 TYR CE2  1 1 
        7 18936 1 1 176 TYR CG   C 121.018 -62.478 77.668 1.00 . A A . 176 TYR CG   1 1 
        7 18937 1 1 176 TYR CZ   C 118.601 -63.763 77.077 1.00 . A A . 176 TYR CZ   1 1 
        7 18938 1 1 176 TYR H    H 121.853 -62.553 80.395 1.00 . A A . 176 TYR H    1 1 
        7 18939 1 1 176 TYR HA   H 123.407 -63.615 78.192 1.00 . A A . 176 TYR HA   1 1 
        7 18940 1 1 176 TYR HB2  H 122.125 -60.899 78.572 1.00 . A A . 176 TYR HB2  1 1 
        7 18941 1 1 176 TYR HB3  H 122.815 -61.509 77.068 1.00 . A A . 176 TYR HB3  1 1 
        7 18942 1 1 176 TYR HD1  H 120.038 -61.814 79.468 1.00 . A A . 176 TYR HD1  1 1 
        7 18943 1 1 176 TYR HD2  H 121.721 -63.288 75.801 1.00 . A A . 176 TYR HD2  1 1 
        7 18944 1 1 176 TYR HE1  H 117.898 -62.952 78.944 1.00 . A A . 176 TYR HE1  1 1 
        7 18945 1 1 176 TYR HE2  H 119.581 -64.427 75.277 1.00 . A A . 176 TYR HE2  1 1 
        7 18946 1 1 176 TYR HH   H 117.214 -65.004 77.502 1.00 . A A . 176 TYR HH   1 1 
        7 18947 1 1 176 TYR N    N 122.553 -63.128 80.021 1.00 . A A . 176 TYR N    1 1 
        7 18948 1 1 176 TYR O    O 124.580 -60.970 79.681 1.00 . A A . 176 TYR O    1 1 
        7 18949 1 1 176 TYR OH   O 117.410 -64.397 76.785 1.00 . A A . 176 TYR OH   1 1 
        7 18950 1 1 177 SER C    C 127.244 -60.985 77.907 1.00 . A A . 177 SER C    1 1 
        7 18951 1 1 177 SER CA   C 126.967 -62.116 78.893 1.00 . A A . 177 SER CA   1 1 
        7 18952 1 1 177 SER CB   C 128.029 -63.204 78.734 1.00 . A A . 177 SER CB   1 1 
        7 18953 1 1 177 SER H    H 125.553 -63.535 78.201 1.00 . A A . 177 SER H    1 1 
        7 18954 1 1 177 SER HA   H 127.017 -61.725 79.898 1.00 . A A . 177 SER HA   1 1 
        7 18955 1 1 177 SER HB2  H 127.809 -64.025 79.396 1.00 . A A . 177 SER HB2  1 1 
        7 18956 1 1 177 SER HB3  H 128.028 -63.560 77.712 1.00 . A A . 177 SER HB3  1 1 
        7 18957 1 1 177 SER HG   H 129.846 -62.687 78.270 1.00 . A A . 177 SER HG   1 1 
        7 18958 1 1 177 SER N    N 125.640 -62.677 78.668 1.00 . A A . 177 SER N    1 1 
        7 18959 1 1 177 SER O    O 127.189 -61.181 76.693 1.00 . A A . 177 SER O    1 1 
        7 18960 1 1 177 SER OG   O 129.304 -62.668 79.062 1.00 . A A . 177 SER OG   1 1 
        7 18961 1 1 178 GLN C    C 129.115 -58.871 76.804 1.00 . A A . 178 GLN C    1 1 
        7 18962 1 1 178 GLN CA   C 127.829 -58.650 77.593 1.00 . A A . 178 GLN CA   1 1 
        7 18963 1 1 178 GLN CB   C 127.966 -57.393 78.455 1.00 . A A . 178 GLN CB   1 1 
        7 18964 1 1 178 GLN CD   C 126.720 -55.778 79.904 1.00 . A A . 178 GLN CD   1 1 
        7 18965 1 1 178 GLN CG   C 126.628 -57.090 79.131 1.00 . A A . 178 GLN CG   1 1 
        7 18966 1 1 178 GLN H    H 127.570 -59.706 79.412 1.00 . A A . 178 GLN H    1 1 
        7 18967 1 1 178 GLN HA   H 127.013 -58.510 76.901 1.00 . A A . 178 GLN HA   1 1 
        7 18968 1 1 178 GLN HB2  H 128.723 -57.554 79.208 1.00 . A A . 178 GLN HB2  1 1 
        7 18969 1 1 178 GLN HB3  H 128.249 -56.558 77.831 1.00 . A A . 178 GLN HB3  1 1 
        7 18970 1 1 178 GLN HE21 H 128.642 -55.500 79.492 1.00 . A A . 178 GLN HE21 1 1 
        7 18971 1 1 178 GLN HE22 H 127.923 -54.295 80.446 1.00 . A A . 178 GLN HE22 1 1 
        7 18972 1 1 178 GLN HG2  H 125.856 -57.010 78.379 1.00 . A A . 178 GLN HG2  1 1 
        7 18973 1 1 178 GLN HG3  H 126.381 -57.890 79.813 1.00 . A A . 178 GLN HG3  1 1 
        7 18974 1 1 178 GLN N    N 127.542 -59.804 78.437 1.00 . A A . 178 GLN N    1 1 
        7 18975 1 1 178 GLN NE2  N 127.856 -55.138 79.951 1.00 . A A . 178 GLN NE2  1 1 
        7 18976 1 1 178 GLN O    O 129.264 -58.373 75.688 1.00 . A A . 178 GLN O    1 1 
        7 18977 1 1 178 GLN OE1  O 125.730 -55.325 80.479 1.00 . A A . 178 GLN OE1  1 1 
        7 18978 1 1 179 GLU C    C 131.100 -60.706 75.462 1.00 . A A . 179 GLU C    1 1 
        7 18979 1 1 179 GLU CA   C 131.316 -59.895 76.736 1.00 . A A . 179 GLU CA   1 1 
        7 18980 1 1 179 GLU CB   C 132.237 -60.664 77.684 1.00 . A A . 179 GLU CB   1 1 
        7 18981 1 1 179 GLU CD   C 134.538 -61.606 77.966 1.00 . A A . 179 GLU CD   1 1 
        7 18982 1 1 179 GLU CG   C 133.631 -60.775 77.064 1.00 . A A . 179 GLU CG   1 1 
        7 18983 1 1 179 GLU H    H 129.864 -60.004 78.276 1.00 . A A . 179 GLU H    1 1 
        7 18984 1 1 179 GLU HA   H 131.785 -58.957 76.479 1.00 . A A . 179 GLU HA   1 1 
        7 18985 1 1 179 GLU HB2  H 132.302 -60.140 78.627 1.00 . A A . 179 GLU HB2  1 1 
        7 18986 1 1 179 GLU HB3  H 131.839 -61.654 77.849 1.00 . A A . 179 GLU HB3  1 1 
        7 18987 1 1 179 GLU HG2  H 133.556 -61.249 76.096 1.00 . A A . 179 GLU HG2  1 1 
        7 18988 1 1 179 GLU HG3  H 134.051 -59.787 76.948 1.00 . A A . 179 GLU HG3  1 1 
        7 18989 1 1 179 GLU N    N 130.041 -59.624 77.390 1.00 . A A . 179 GLU N    1 1 
        7 18990 1 1 179 GLU O    O 131.495 -60.288 74.374 1.00 . A A . 179 GLU O    1 1 
        7 18991 1 1 179 GLU OE1  O 134.063 -62.060 78.994 1.00 . A A . 179 GLU OE1  1 1 
        7 18992 1 1 179 GLU OE2  O 135.694 -61.776 77.615 1.00 . A A . 179 GLU OE2  1 1 
        7 18993 1 1 180 GLU C    C 129.180 -62.106 73.537 1.00 . A A . 180 GLU C    1 1 
        7 18994 1 1 180 GLU CA   C 130.217 -62.734 74.461 1.00 . A A . 180 GLU CA   1 1 
        7 18995 1 1 180 GLU CB   C 129.718 -64.100 74.939 1.00 . A A . 180 GLU CB   1 1 
        7 18996 1 1 180 GLU CD   C 130.344 -66.167 76.202 1.00 . A A . 180 GLU CD   1 1 
        7 18997 1 1 180 GLU CG   C 130.811 -64.784 75.763 1.00 . A A . 180 GLU CG   1 1 
        7 18998 1 1 180 GLU H    H 130.169 -62.145 76.497 1.00 . A A . 180 GLU H    1 1 
        7 18999 1 1 180 GLU HA   H 131.138 -62.871 73.915 1.00 . A A . 180 GLU HA   1 1 
        7 19000 1 1 180 GLU HB2  H 128.836 -63.967 75.549 1.00 . A A . 180 GLU HB2  1 1 
        7 19001 1 1 180 GLU HB3  H 129.476 -64.714 74.085 1.00 . A A . 180 GLU HB3  1 1 
        7 19002 1 1 180 GLU HG2  H 131.704 -64.880 75.163 1.00 . A A . 180 GLU HG2  1 1 
        7 19003 1 1 180 GLU HG3  H 131.028 -64.186 76.636 1.00 . A A . 180 GLU HG3  1 1 
        7 19004 1 1 180 GLU N    N 130.470 -61.868 75.606 1.00 . A A . 180 GLU N    1 1 
        7 19005 1 1 180 GLU O    O 129.195 -62.331 72.327 1.00 . A A . 180 GLU O    1 1 
        7 19006 1 1 180 GLU OE1  O 129.182 -66.474 75.989 1.00 . A A . 180 GLU OE1  1 1 
        7 19007 1 1 180 GLU OE2  O 131.154 -66.900 76.744 1.00 . A A . 180 GLU OE2  1 1 
        7 19008 1 1 181 LEU C    C 127.825 -60.017 72.088 1.00 . A A . 181 LEU C    1 1 
        7 19009 1 1 181 LEU CA   C 127.234 -60.667 73.335 1.00 . A A . 181 LEU CA   1 1 
        7 19010 1 1 181 LEU CB   C 126.529 -59.607 74.182 1.00 . A A . 181 LEU CB   1 1 
        7 19011 1 1 181 LEU CD1  C 124.717 -59.578 72.463 1.00 . A A . 181 LEU CD1  1 1 
        7 19012 1 1 181 LEU CD2  C 124.877 -57.734 74.140 1.00 . A A . 181 LEU CD2  1 1 
        7 19013 1 1 181 LEU CG   C 125.679 -58.713 73.279 1.00 . A A . 181 LEU CG   1 1 
        7 19014 1 1 181 LEU H    H 128.326 -61.163 75.082 1.00 . A A . 181 LEU H    1 1 
        7 19015 1 1 181 LEU HA   H 126.512 -61.410 73.033 1.00 . A A . 181 LEU HA   1 1 
        7 19016 1 1 181 LEU HB2  H 125.895 -60.092 74.911 1.00 . A A . 181 LEU HB2  1 1 
        7 19017 1 1 181 LEU HB3  H 127.266 -59.004 74.691 1.00 . A A . 181 LEU HB3  1 1 
        7 19018 1 1 181 LEU HD11 H 124.306 -60.353 73.094 1.00 . A A . 181 LEU HD11 1 1 
        7 19019 1 1 181 LEU HD12 H 125.248 -60.029 71.638 1.00 . A A . 181 LEU HD12 1 1 
        7 19020 1 1 181 LEU HD13 H 123.915 -58.963 72.081 1.00 . A A . 181 LEU HD13 1 1 
        7 19021 1 1 181 LEU HD21 H 125.555 -57.143 74.738 1.00 . A A . 181 LEU HD21 1 1 
        7 19022 1 1 181 LEU HD22 H 124.212 -58.286 74.788 1.00 . A A . 181 LEU HD22 1 1 
        7 19023 1 1 181 LEU HD23 H 124.300 -57.083 73.501 1.00 . A A . 181 LEU HD23 1 1 
        7 19024 1 1 181 LEU HG   H 126.323 -58.162 72.609 1.00 . A A . 181 LEU HG   1 1 
        7 19025 1 1 181 LEU N    N 128.282 -61.315 74.115 1.00 . A A . 181 LEU N    1 1 
        7 19026 1 1 181 LEU O    O 127.434 -60.336 70.965 1.00 . A A . 181 LEU O    1 1 
        7 19027 1 1 182 GLN C    C 130.103 -59.408 70.262 1.00 . A A . 182 GLN C    1 1 
        7 19028 1 1 182 GLN CA   C 129.402 -58.411 71.178 1.00 . A A . 182 GLN CA   1 1 
        7 19029 1 1 182 GLN CB   C 130.415 -57.391 71.700 1.00 . A A . 182 GLN CB   1 1 
        7 19030 1 1 182 GLN CD   C 130.692 -55.328 73.088 1.00 . A A . 182 GLN CD   1 1 
        7 19031 1 1 182 GLN CG   C 129.686 -56.315 72.506 1.00 . A A . 182 GLN CG   1 1 
        7 19032 1 1 182 GLN H    H 129.051 -58.900 73.210 1.00 . A A . 182 GLN H    1 1 
        7 19033 1 1 182 GLN HA   H 128.642 -57.891 70.614 1.00 . A A . 182 GLN HA   1 1 
        7 19034 1 1 182 GLN HB2  H 131.135 -57.891 72.332 1.00 . A A . 182 GLN HB2  1 1 
        7 19035 1 1 182 GLN HB3  H 130.925 -56.931 70.867 1.00 . A A . 182 GLN HB3  1 1 
        7 19036 1 1 182 GLN HE21 H 129.316 -53.978 73.563 1.00 . A A . 182 GLN HE21 1 1 
        7 19037 1 1 182 GLN HE22 H 130.913 -53.553 73.950 1.00 . A A . 182 GLN HE22 1 1 
        7 19038 1 1 182 GLN HG2  H 128.999 -55.788 71.860 1.00 . A A . 182 GLN HG2  1 1 
        7 19039 1 1 182 GLN HG3  H 129.136 -56.780 73.311 1.00 . A A . 182 GLN HG3  1 1 
        7 19040 1 1 182 GLN N    N 128.771 -59.106 72.294 1.00 . A A . 182 GLN N    1 1 
        7 19041 1 1 182 GLN NE2  N 130.272 -54.192 73.574 1.00 . A A . 182 GLN NE2  1 1 
        7 19042 1 1 182 GLN O    O 129.880 -59.416 69.051 1.00 . A A . 182 GLN O    1 1 
        7 19043 1 1 182 GLN OE1  O 131.893 -55.599 73.101 1.00 . A A . 182 GLN OE1  1 1 
        7 19044 1 1 183 VAL C    C 130.718 -61.919 69.076 1.00 . A A . 183 VAL C    1 1 
        7 19045 1 1 183 VAL CA   C 131.662 -61.257 70.072 1.00 . A A . 183 VAL CA   1 1 
        7 19046 1 1 183 VAL CB   C 132.252 -62.318 71.004 1.00 . A A . 183 VAL CB   1 1 
        7 19047 1 1 183 VAL CG1  C 133.018 -63.353 70.179 1.00 . A A . 183 VAL CG1  1 1 
        7 19048 1 1 183 VAL CG2  C 133.207 -61.650 71.995 1.00 . A A . 183 VAL CG2  1 1 
        7 19049 1 1 183 VAL H    H 131.092 -60.196 71.816 1.00 . A A . 183 VAL H    1 1 
        7 19050 1 1 183 VAL HA   H 132.466 -60.780 69.532 1.00 . A A . 183 VAL HA   1 1 
        7 19051 1 1 183 VAL HB   H 131.453 -62.806 71.543 1.00 . A A . 183 VAL HB   1 1 
        7 19052 1 1 183 VAL HG11 H 133.602 -63.977 70.838 1.00 . A A . 183 VAL HG11 1 1 
        7 19053 1 1 183 VAL HG12 H 133.674 -62.848 69.486 1.00 . A A . 183 VAL HG12 1 1 
        7 19054 1 1 183 VAL HG13 H 132.317 -63.966 69.630 1.00 . A A . 183 VAL HG13 1 1 
        7 19055 1 1 183 VAL HG21 H 133.435 -62.338 72.795 1.00 . A A . 183 VAL HG21 1 1 
        7 19056 1 1 183 VAL HG22 H 132.741 -60.765 72.404 1.00 . A A . 183 VAL HG22 1 1 
        7 19057 1 1 183 VAL HG23 H 134.119 -61.374 71.487 1.00 . A A . 183 VAL HG23 1 1 
        7 19058 1 1 183 VAL N    N 130.949 -60.250 70.848 1.00 . A A . 183 VAL N    1 1 
        7 19059 1 1 183 VAL O    O 131.034 -62.042 67.892 1.00 . A A . 183 VAL O    1 1 
        7 19060 1 1 184 VAL C    C 127.880 -61.950 67.823 1.00 . A A . 184 VAL C    1 1 
        7 19061 1 1 184 VAL CA   C 128.568 -62.983 68.707 1.00 . A A . 184 VAL CA   1 1 
        7 19062 1 1 184 VAL CB   C 127.525 -63.706 69.561 1.00 . A A . 184 VAL CB   1 1 
        7 19063 1 1 184 VAL CG1  C 126.430 -64.275 68.656 1.00 . A A . 184 VAL CG1  1 1 
        7 19064 1 1 184 VAL CG2  C 128.197 -64.847 70.326 1.00 . A A . 184 VAL CG2  1 1 
        7 19065 1 1 184 VAL H    H 129.353 -62.202 70.512 1.00 . A A . 184 VAL H    1 1 
        7 19066 1 1 184 VAL HA   H 129.068 -63.706 68.079 1.00 . A A . 184 VAL HA   1 1 
        7 19067 1 1 184 VAL HB   H 127.087 -63.008 70.260 1.00 . A A . 184 VAL HB   1 1 
        7 19068 1 1 184 VAL HG11 H 125.811 -63.469 68.289 1.00 . A A . 184 VAL HG11 1 1 
        7 19069 1 1 184 VAL HG12 H 125.823 -64.968 69.219 1.00 . A A . 184 VAL HG12 1 1 
        7 19070 1 1 184 VAL HG13 H 126.884 -64.789 67.822 1.00 . A A . 184 VAL HG13 1 1 
        7 19071 1 1 184 VAL HG21 H 128.768 -65.455 69.639 1.00 . A A . 184 VAL HG21 1 1 
        7 19072 1 1 184 VAL HG22 H 127.442 -65.455 70.803 1.00 . A A . 184 VAL HG22 1 1 
        7 19073 1 1 184 VAL HG23 H 128.857 -64.438 71.077 1.00 . A A . 184 VAL HG23 1 1 
        7 19074 1 1 184 VAL N    N 129.554 -62.336 69.563 1.00 . A A . 184 VAL N    1 1 
        7 19075 1 1 184 VAL O    O 127.559 -62.222 66.666 1.00 . A A . 184 VAL O    1 1 
        7 19076 1 1 185 GLN C    C 127.732 -59.525 66.266 1.00 . A A . 185 GLN C    1 1 
        7 19077 1 1 185 GLN CA   C 127.042 -59.681 67.615 1.00 . A A . 185 GLN CA   1 1 
        7 19078 1 1 185 GLN CB   C 127.136 -58.369 68.396 1.00 . A A . 185 GLN CB   1 1 
        7 19079 1 1 185 GLN CD   C 126.272 -56.025 68.548 1.00 . A A . 185 GLN CD   1 1 
        7 19080 1 1 185 GLN CG   C 126.231 -57.321 67.745 1.00 . A A . 185 GLN CG   1 1 
        7 19081 1 1 185 GLN H    H 127.932 -60.602 69.303 1.00 . A A . 185 GLN H    1 1 
        7 19082 1 1 185 GLN HA   H 126.002 -59.919 67.454 1.00 . A A . 185 GLN HA   1 1 
        7 19083 1 1 185 GLN HB2  H 126.822 -58.534 69.416 1.00 . A A . 185 GLN HB2  1 1 
        7 19084 1 1 185 GLN HB3  H 128.156 -58.016 68.385 1.00 . A A . 185 GLN HB3  1 1 
        7 19085 1 1 185 GLN HE21 H 125.176 -55.008 67.241 1.00 . A A . 185 GLN HE21 1 1 
        7 19086 1 1 185 GLN HE22 H 125.682 -54.130 68.603 1.00 . A A . 185 GLN HE22 1 1 
        7 19087 1 1 185 GLN HG2  H 126.571 -57.130 66.738 1.00 . A A . 185 GLN HG2  1 1 
        7 19088 1 1 185 GLN HG3  H 125.217 -57.691 67.717 1.00 . A A . 185 GLN HG3  1 1 
        7 19089 1 1 185 GLN N    N 127.664 -60.759 68.374 1.00 . A A . 185 GLN N    1 1 
        7 19090 1 1 185 GLN NE2  N 125.659 -54.966 68.093 1.00 . A A . 185 GLN NE2  1 1 
        7 19091 1 1 185 GLN O    O 127.078 -59.335 65.240 1.00 . A A . 185 GLN O    1 1 
        7 19092 1 1 185 GLN OE1  O 126.880 -55.976 69.617 1.00 . A A . 185 GLN OE1  1 1 
        7 19093 1 1 186 LEU C    C 129.660 -60.788 64.217 1.00 . A A . 186 LEU C    1 1 
        7 19094 1 1 186 LEU CA   C 129.829 -59.518 65.042 1.00 . A A . 186 LEU CA   1 1 
        7 19095 1 1 186 LEU CB   C 131.309 -59.306 65.365 1.00 . A A . 186 LEU CB   1 1 
        7 19096 1 1 186 LEU CD1  C 132.938 -57.914 66.649 1.00 . A A . 186 LEU CD1  1 1 
        7 19097 1 1 186 LEU CD2  C 130.890 -56.863 65.678 1.00 . A A . 186 LEU CD2  1 1 
        7 19098 1 1 186 LEU CG   C 131.458 -58.128 66.328 1.00 . A A . 186 LEU CG   1 1 
        7 19099 1 1 186 LEU H    H 129.525 -59.759 67.125 1.00 . A A . 186 LEU H    1 1 
        7 19100 1 1 186 LEU HA   H 129.471 -58.675 64.470 1.00 . A A . 186 LEU HA   1 1 
        7 19101 1 1 186 LEU HB2  H 131.709 -60.200 65.823 1.00 . A A . 186 LEU HB2  1 1 
        7 19102 1 1 186 LEU HB3  H 131.850 -59.095 64.455 1.00 . A A . 186 LEU HB3  1 1 
        7 19103 1 1 186 LEU HD11 H 133.466 -57.641 65.747 1.00 . A A . 186 LEU HD11 1 1 
        7 19104 1 1 186 LEU HD12 H 133.355 -58.827 67.048 1.00 . A A . 186 LEU HD12 1 1 
        7 19105 1 1 186 LEU HD13 H 133.038 -57.124 67.378 1.00 . A A . 186 LEU HD13 1 1 
        7 19106 1 1 186 LEU HD21 H 131.130 -56.861 64.625 1.00 . A A . 186 LEU HD21 1 1 
        7 19107 1 1 186 LEU HD22 H 131.322 -55.992 66.148 1.00 . A A . 186 LEU HD22 1 1 
        7 19108 1 1 186 LEU HD23 H 129.817 -56.845 65.803 1.00 . A A . 186 LEU HD23 1 1 
        7 19109 1 1 186 LEU HG   H 130.919 -58.339 67.241 1.00 . A A . 186 LEU HG   1 1 
        7 19110 1 1 186 LEU N    N 129.058 -59.617 66.275 1.00 . A A . 186 LEU N    1 1 
        7 19111 1 1 186 LEU O    O 129.651 -60.745 62.987 1.00 . A A . 186 LEU O    1 1 
        7 19112 1 1 187 LEU C    C 128.106 -63.127 63.321 1.00 . A A . 187 LEU C    1 1 
        7 19113 1 1 187 LEU CA   C 129.329 -63.193 64.227 1.00 . A A . 187 LEU CA   1 1 
        7 19114 1 1 187 LEU CB   C 129.148 -64.311 65.256 1.00 . A A . 187 LEU CB   1 1 
        7 19115 1 1 187 LEU CD1  C 130.632 -65.977 64.130 1.00 . A A . 187 LEU CD1  1 1 
        7 19116 1 1 187 LEU CD2  C 128.699 -66.755 65.507 1.00 . A A . 187 LEU CD2  1 1 
        7 19117 1 1 187 LEU CG   C 129.195 -65.667 64.551 1.00 . A A . 187 LEU CG   1 1 
        7 19118 1 1 187 LEU H    H 129.537 -61.890 65.885 1.00 . A A . 187 LEU H    1 1 
        7 19119 1 1 187 LEU HA   H 130.201 -63.406 63.628 1.00 . A A . 187 LEU HA   1 1 
        7 19120 1 1 187 LEU HB2  H 129.941 -64.258 65.988 1.00 . A A . 187 LEU HB2  1 1 
        7 19121 1 1 187 LEU HB3  H 128.195 -64.196 65.749 1.00 . A A . 187 LEU HB3  1 1 
        7 19122 1 1 187 LEU HD11 H 130.758 -67.045 64.038 1.00 . A A . 187 LEU HD11 1 1 
        7 19123 1 1 187 LEU HD12 H 131.315 -65.597 64.876 1.00 . A A . 187 LEU HD12 1 1 
        7 19124 1 1 187 LEU HD13 H 130.839 -65.506 63.180 1.00 . A A . 187 LEU HD13 1 1 
        7 19125 1 1 187 LEU HD21 H 127.750 -66.459 65.928 1.00 . A A . 187 LEU HD21 1 1 
        7 19126 1 1 187 LEU HD22 H 129.418 -66.891 66.301 1.00 . A A . 187 LEU HD22 1 1 
        7 19127 1 1 187 LEU HD23 H 128.580 -67.683 64.966 1.00 . A A . 187 LEU HD23 1 1 
        7 19128 1 1 187 LEU HG   H 128.562 -65.639 63.675 1.00 . A A . 187 LEU HG   1 1 
        7 19129 1 1 187 LEU N    N 129.519 -61.917 64.905 1.00 . A A . 187 LEU N    1 1 
        7 19130 1 1 187 LEU O    O 128.057 -63.777 62.277 1.00 . A A . 187 LEU O    1 1 
        7 19131 1 1 188 ALA C    C 126.213 -61.324 61.691 1.00 . A A . 188 ALA C    1 1 
        7 19132 1 1 188 ALA CA   C 125.914 -62.160 62.930 1.00 . A A . 188 ALA CA   1 1 
        7 19133 1 1 188 ALA CB   C 124.829 -61.475 63.763 1.00 . A A . 188 ALA CB   1 1 
        7 19134 1 1 188 ALA H    H 127.216 -61.839 64.569 1.00 . A A . 188 ALA H    1 1 
        7 19135 1 1 188 ALA HA   H 125.557 -63.132 62.621 1.00 . A A . 188 ALA HA   1 1 
        7 19136 1 1 188 ALA HB1  H 123.862 -61.659 63.317 1.00 . A A . 188 ALA HB1  1 1 
        7 19137 1 1 188 ALA HB2  H 125.015 -60.411 63.791 1.00 . A A . 188 ALA HB2  1 1 
        7 19138 1 1 188 ALA HB3  H 124.843 -61.870 64.768 1.00 . A A . 188 ALA HB3  1 1 
        7 19139 1 1 188 ALA N    N 127.123 -62.328 63.725 1.00 . A A . 188 ALA N    1 1 
        7 19140 1 1 188 ALA O    O 125.714 -61.607 60.602 1.00 . A A . 188 ALA O    1 1 
        7 19141 1 1 189 ASP C    C 128.028 -60.243 59.633 1.00 . A A . 189 ASP C    1 1 
        7 19142 1 1 189 ASP CA   C 127.404 -59.425 60.758 1.00 . A A . 189 ASP CA   1 1 
        7 19143 1 1 189 ASP CB   C 128.397 -58.362 61.231 1.00 . A A . 189 ASP CB   1 1 
        7 19144 1 1 189 ASP CG   C 127.720 -57.421 62.222 1.00 . A A . 189 ASP CG   1 1 
        7 19145 1 1 189 ASP H    H 127.407 -60.122 62.758 1.00 . A A . 189 ASP H    1 1 
        7 19146 1 1 189 ASP HA   H 126.517 -58.935 60.386 1.00 . A A . 189 ASP HA   1 1 
        7 19147 1 1 189 ASP HB2  H 129.237 -58.844 61.711 1.00 . A A . 189 ASP HB2  1 1 
        7 19148 1 1 189 ASP HB3  H 128.747 -57.794 60.382 1.00 . A A . 189 ASP HB3  1 1 
        7 19149 1 1 189 ASP N    N 127.037 -60.295 61.867 1.00 . A A . 189 ASP N    1 1 
        7 19150 1 1 189 ASP O    O 127.761 -60.003 58.455 1.00 . A A . 189 ASP O    1 1 
        7 19151 1 1 189 ASP OD1  O 126.502 -57.449 62.297 1.00 . A A . 189 ASP OD1  1 1 
        7 19152 1 1 189 ASP OD2  O 128.428 -56.687 62.891 1.00 . A A . 189 ASP OD2  1 1 
        7 19153 1 1 190 GLN C    C 128.468 -62.681 58.088 1.00 . A A . 190 GLN C    1 1 
        7 19154 1 1 190 GLN CA   C 129.506 -62.067 59.019 1.00 . A A . 190 GLN CA   1 1 
        7 19155 1 1 190 GLN CB   C 130.287 -63.180 59.722 1.00 . A A . 190 GLN CB   1 1 
        7 19156 1 1 190 GLN CD   C 130.269 -64.890 57.896 1.00 . A A . 190 GLN CD   1 1 
        7 19157 1 1 190 GLN CG   C 131.141 -63.930 58.698 1.00 . A A . 190 GLN CG   1 1 
        7 19158 1 1 190 GLN H    H 129.025 -61.364 60.959 1.00 . A A . 190 GLN H    1 1 
        7 19159 1 1 190 GLN HA   H 130.193 -61.471 58.437 1.00 . A A . 190 GLN HA   1 1 
        7 19160 1 1 190 GLN HB2  H 130.927 -62.747 60.478 1.00 . A A . 190 GLN HB2  1 1 
        7 19161 1 1 190 GLN HB3  H 129.596 -63.867 60.186 1.00 . A A . 190 GLN HB3  1 1 
        7 19162 1 1 190 GLN HE21 H 130.387 -66.350 59.237 1.00 . A A . 190 GLN HE21 1 1 
        7 19163 1 1 190 GLN HE22 H 129.457 -66.702 57.862 1.00 . A A . 190 GLN HE22 1 1 
        7 19164 1 1 190 GLN HG2  H 131.603 -63.220 58.028 1.00 . A A . 190 GLN HG2  1 1 
        7 19165 1 1 190 GLN HG3  H 131.908 -64.490 59.213 1.00 . A A . 190 GLN HG3  1 1 
        7 19166 1 1 190 GLN N    N 128.855 -61.215 60.005 1.00 . A A . 190 GLN N    1 1 
        7 19167 1 1 190 GLN NE2  N 130.017 -66.079 58.371 1.00 . A A . 190 GLN NE2  1 1 
        7 19168 1 1 190 GLN O    O 128.548 -62.533 56.868 1.00 . A A . 190 GLN O    1 1 
        7 19169 1 1 190 GLN OE1  O 129.805 -64.548 56.809 1.00 . A A . 190 GLN OE1  1 1 
        7 19170 1 1 191 VAL C    C 125.739 -62.935 57.022 1.00 . A A . 191 VAL C    1 1 
        7 19171 1 1 191 VAL CA   C 126.429 -63.982 57.888 1.00 . A A . 191 VAL CA   1 1 
        7 19172 1 1 191 VAL CB   C 125.404 -64.638 58.816 1.00 . A A . 191 VAL CB   1 1 
        7 19173 1 1 191 VAL CG1  C 124.231 -65.167 57.988 1.00 . A A . 191 VAL CG1  1 1 
        7 19174 1 1 191 VAL CG2  C 126.064 -65.799 59.564 1.00 . A A . 191 VAL CG2  1 1 
        7 19175 1 1 191 VAL H    H 127.477 -63.447 59.650 1.00 . A A . 191 VAL H    1 1 
        7 19176 1 1 191 VAL HA   H 126.859 -64.739 57.250 1.00 . A A . 191 VAL HA   1 1 
        7 19177 1 1 191 VAL HB   H 125.043 -63.908 59.526 1.00 . A A . 191 VAL HB   1 1 
        7 19178 1 1 191 VAL HG11 H 124.609 -65.702 57.129 1.00 . A A . 191 VAL HG11 1 1 
        7 19179 1 1 191 VAL HG12 H 123.622 -64.339 57.657 1.00 . A A . 191 VAL HG12 1 1 
        7 19180 1 1 191 VAL HG13 H 123.635 -65.834 58.594 1.00 . A A . 191 VAL HG13 1 1 
        7 19181 1 1 191 VAL HG21 H 126.242 -66.614 58.878 1.00 . A A . 191 VAL HG21 1 1 
        7 19182 1 1 191 VAL HG22 H 125.412 -66.133 60.357 1.00 . A A . 191 VAL HG22 1 1 
        7 19183 1 1 191 VAL HG23 H 127.003 -65.470 59.984 1.00 . A A . 191 VAL HG23 1 1 
        7 19184 1 1 191 VAL N    N 127.489 -63.363 58.674 1.00 . A A . 191 VAL N    1 1 
        7 19185 1 1 191 VAL O    O 125.445 -63.178 55.852 1.00 . A A . 191 VAL O    1 1 
        7 19186 1 1 192 SER C    C 125.523 -60.473 55.532 1.00 . A A . 192 SER C    1 1 
        7 19187 1 1 192 SER CA   C 124.838 -60.685 56.877 1.00 . A A . 192 SER CA   1 1 
        7 19188 1 1 192 SER CB   C 124.897 -59.394 57.693 1.00 . A A . 192 SER CB   1 1 
        7 19189 1 1 192 SER H    H 125.753 -61.628 58.539 1.00 . A A . 192 SER H    1 1 
        7 19190 1 1 192 SER HA   H 123.804 -60.947 56.708 1.00 . A A . 192 SER HA   1 1 
        7 19191 1 1 192 SER HB2  H 124.666 -59.607 58.723 1.00 . A A . 192 SER HB2  1 1 
        7 19192 1 1 192 SER HB3  H 125.892 -58.974 57.628 1.00 . A A . 192 SER HB3  1 1 
        7 19193 1 1 192 SER HG   H 123.720 -57.857 57.884 1.00 . A A . 192 SER HG   1 1 
        7 19194 1 1 192 SER N    N 125.490 -61.766 57.605 1.00 . A A . 192 SER N    1 1 
        7 19195 1 1 192 SER O    O 124.876 -60.142 54.538 1.00 . A A . 192 SER O    1 1 
        7 19196 1 1 192 SER OG   O 123.945 -58.471 57.181 1.00 . A A . 192 SER OG   1 1 
        7 19197 1 1 193 ILE C    C 127.450 -61.776 53.415 1.00 . A A . 193 ILE C    1 1 
        7 19198 1 1 193 ILE CA   C 127.601 -60.528 54.278 1.00 . A A . 193 ILE CA   1 1 
        7 19199 1 1 193 ILE CB   C 129.079 -60.303 54.602 1.00 . A A . 193 ILE CB   1 1 
        7 19200 1 1 193 ILE CD1  C 128.887 -58.563 56.386 1.00 . A A . 193 ILE CD1  1 1 
        7 19201 1 1 193 ILE CG1  C 129.306 -58.827 54.939 1.00 . A A . 193 ILE CG1  1 1 
        7 19202 1 1 193 ILE CG2  C 129.932 -60.685 53.391 1.00 . A A . 193 ILE CG2  1 1 
        7 19203 1 1 193 ILE H    H 127.298 -60.931 56.335 1.00 . A A . 193 ILE H    1 1 
        7 19204 1 1 193 ILE HA   H 127.228 -59.675 53.731 1.00 . A A . 193 ILE HA   1 1 
        7 19205 1 1 193 ILE HB   H 129.359 -60.915 55.447 1.00 . A A . 193 ILE HB   1 1 
        7 19206 1 1 193 ILE HD11 H 129.104 -57.536 56.642 1.00 . A A . 193 ILE HD11 1 1 
        7 19207 1 1 193 ILE HD12 H 129.433 -59.222 57.045 1.00 . A A . 193 ILE HD12 1 1 
        7 19208 1 1 193 ILE HD13 H 127.827 -58.744 56.492 1.00 . A A . 193 ILE HD13 1 1 
        7 19209 1 1 193 ILE HG12 H 130.353 -58.588 54.817 1.00 . A A . 193 ILE HG12 1 1 
        7 19210 1 1 193 ILE HG13 H 128.716 -58.211 54.277 1.00 . A A . 193 ILE HG13 1 1 
        7 19211 1 1 193 ILE HG21 H 130.030 -61.760 53.346 1.00 . A A . 193 ILE HG21 1 1 
        7 19212 1 1 193 ILE HG22 H 130.910 -60.238 53.484 1.00 . A A . 193 ILE HG22 1 1 
        7 19213 1 1 193 ILE HG23 H 129.457 -60.329 52.489 1.00 . A A . 193 ILE HG23 1 1 
        7 19214 1 1 193 ILE N    N 126.837 -60.674 55.509 1.00 . A A . 193 ILE N    1 1 
        7 19215 1 1 193 ILE O    O 127.449 -61.698 52.186 1.00 . A A . 193 ILE O    1 1 
        7 19216 1 1 194 ALA C    C 125.823 -64.262 52.666 1.00 . A A . 194 ALA C    1 1 
        7 19217 1 1 194 ALA CA   C 127.180 -64.189 53.356 1.00 . A A . 194 ALA CA   1 1 
        7 19218 1 1 194 ALA CB   C 127.325 -65.359 54.330 1.00 . A A . 194 ALA CB   1 1 
        7 19219 1 1 194 ALA H    H 127.304 -62.922 55.050 1.00 . A A . 194 ALA H    1 1 
        7 19220 1 1 194 ALA HA   H 127.958 -64.256 52.610 1.00 . A A . 194 ALA HA   1 1 
        7 19221 1 1 194 ALA HB1  H 127.456 -66.276 53.775 1.00 . A A . 194 ALA HB1  1 1 
        7 19222 1 1 194 ALA HB2  H 126.437 -65.431 54.940 1.00 . A A . 194 ALA HB2  1 1 
        7 19223 1 1 194 ALA HB3  H 128.184 -65.196 54.964 1.00 . A A . 194 ALA HB3  1 1 
        7 19224 1 1 194 ALA N    N 127.316 -62.925 54.070 1.00 . A A . 194 ALA N    1 1 
        7 19225 1 1 194 ALA O    O 125.731 -64.606 51.488 1.00 . A A . 194 ALA O    1 1 
        7 19226 1 1 195 ILE C    C 123.295 -62.918 51.740 1.00 . A A . 195 ILE C    1 1 
        7 19227 1 1 195 ILE CA   C 123.423 -63.950 52.855 1.00 . A A . 195 ILE CA   1 1 
        7 19228 1 1 195 ILE CB   C 122.401 -63.649 53.953 1.00 . A A . 195 ILE CB   1 1 
        7 19229 1 1 195 ILE CD1  C 119.977 -63.849 54.530 1.00 . A A . 195 ILE CD1  1 1 
        7 19230 1 1 195 ILE CG1  C 120.987 -63.784 53.383 1.00 . A A . 195 ILE CG1  1 1 
        7 19231 1 1 195 ILE CG2  C 122.609 -62.223 54.466 1.00 . A A . 195 ILE CG2  1 1 
        7 19232 1 1 195 ILE H    H 124.905 -63.665 54.342 1.00 . A A . 195 ILE H    1 1 
        7 19233 1 1 195 ILE HA   H 123.223 -64.931 52.451 1.00 . A A . 195 ILE HA   1 1 
        7 19234 1 1 195 ILE HB   H 122.532 -64.347 54.767 1.00 . A A . 195 ILE HB   1 1 
        7 19235 1 1 195 ILE HD11 H 120.020 -64.825 54.992 1.00 . A A . 195 ILE HD11 1 1 
        7 19236 1 1 195 ILE HD12 H 118.983 -63.675 54.145 1.00 . A A . 195 ILE HD12 1 1 
        7 19237 1 1 195 ILE HD13 H 120.217 -63.093 55.263 1.00 . A A . 195 ILE HD13 1 1 
        7 19238 1 1 195 ILE HG12 H 120.769 -62.930 52.758 1.00 . A A . 195 ILE HG12 1 1 
        7 19239 1 1 195 ILE HG13 H 120.920 -64.687 52.795 1.00 . A A . 195 ILE HG13 1 1 
        7 19240 1 1 195 ILE HG21 H 123.654 -62.071 54.693 1.00 . A A . 195 ILE HG21 1 1 
        7 19241 1 1 195 ILE HG22 H 122.021 -62.073 55.360 1.00 . A A . 195 ILE HG22 1 1 
        7 19242 1 1 195 ILE HG23 H 122.298 -61.519 53.709 1.00 . A A . 195 ILE HG23 1 1 
        7 19243 1 1 195 ILE N    N 124.771 -63.931 53.409 1.00 . A A . 195 ILE N    1 1 
        7 19244 1 1 195 ILE O    O 122.564 -63.123 50.771 1.00 . A A . 195 ILE O    1 1 
        7 19245 1 1 196 ALA C    C 124.808 -61.167 49.659 1.00 . A A . 196 ALA C    1 1 
        7 19246 1 1 196 ALA CA   C 123.988 -60.757 50.878 1.00 . A A . 196 ALA CA   1 1 
        7 19247 1 1 196 ALA CB   C 124.552 -59.461 51.462 1.00 . A A . 196 ALA CB   1 1 
        7 19248 1 1 196 ALA H    H 124.574 -61.701 52.682 1.00 . A A . 196 ALA H    1 1 
        7 19249 1 1 196 ALA HA   H 122.967 -60.587 50.573 1.00 . A A . 196 ALA HA   1 1 
        7 19250 1 1 196 ALA HB1  H 124.152 -59.308 52.453 1.00 . A A . 196 ALA HB1  1 1 
        7 19251 1 1 196 ALA HB2  H 124.275 -58.630 50.830 1.00 . A A . 196 ALA HB2  1 1 
        7 19252 1 1 196 ALA HB3  H 125.629 -59.528 51.516 1.00 . A A . 196 ALA HB3  1 1 
        7 19253 1 1 196 ALA N    N 124.014 -61.810 51.885 1.00 . A A . 196 ALA N    1 1 
        7 19254 1 1 196 ALA O    O 124.312 -61.160 48.533 1.00 . A A . 196 ALA O    1 1 
        7 19255 1 1 197 GLN C    C 126.352 -63.152 48.083 1.00 . A A . 197 GLN C    1 1 
        7 19256 1 1 197 GLN CA   C 126.944 -61.949 48.810 1.00 . A A . 197 GLN CA   1 1 
        7 19257 1 1 197 GLN CB   C 128.323 -62.313 49.365 1.00 . A A . 197 GLN CB   1 1 
        7 19258 1 1 197 GLN CD   C 129.496 -60.233 48.618 1.00 . A A . 197 GLN CD   1 1 
        7 19259 1 1 197 GLN CG   C 129.039 -61.043 49.827 1.00 . A A . 197 GLN CG   1 1 
        7 19260 1 1 197 GLN H    H 126.407 -61.515 50.813 1.00 . A A . 197 GLN H    1 1 
        7 19261 1 1 197 GLN HA   H 127.053 -61.134 48.110 1.00 . A A . 197 GLN HA   1 1 
        7 19262 1 1 197 GLN HB2  H 128.207 -62.987 50.202 1.00 . A A . 197 GLN HB2  1 1 
        7 19263 1 1 197 GLN HB3  H 128.906 -62.793 48.594 1.00 . A A . 197 GLN HB3  1 1 
        7 19264 1 1 197 GLN HE21 H 131.347 -60.951 48.652 1.00 . A A . 197 GLN HE21 1 1 
        7 19265 1 1 197 GLN HE22 H 131.026 -59.831 47.418 1.00 . A A . 197 GLN HE22 1 1 
        7 19266 1 1 197 GLN HG2  H 128.364 -60.447 50.423 1.00 . A A . 197 GLN HG2  1 1 
        7 19267 1 1 197 GLN HG3  H 129.899 -61.313 50.422 1.00 . A A . 197 GLN HG3  1 1 
        7 19268 1 1 197 GLN N    N 126.065 -61.529 49.895 1.00 . A A . 197 GLN N    1 1 
        7 19269 1 1 197 GLN NE2  N 130.725 -60.348 48.194 1.00 . A A . 197 GLN NE2  1 1 
        7 19270 1 1 197 GLN O    O 126.628 -63.375 46.904 1.00 . A A . 197 GLN O    1 1 
        7 19271 1 1 197 GLN OE1  O 128.713 -59.477 48.045 1.00 . A A . 197 GLN OE1  1 1 
        7 19272 1 1 198 ALA C    C 123.784 -64.705 47.270 1.00 . A A . 198 ALA C    1 1 
        7 19273 1 1 198 ALA CA   C 124.914 -65.105 48.211 1.00 . A A . 198 ALA CA   1 1 
        7 19274 1 1 198 ALA CB   C 124.365 -66.007 49.318 1.00 . A A . 198 ALA CB   1 1 
        7 19275 1 1 198 ALA H    H 125.345 -63.689 49.727 1.00 . A A . 198 ALA H    1 1 
        7 19276 1 1 198 ALA HA   H 125.659 -65.652 47.653 1.00 . A A . 198 ALA HA   1 1 
        7 19277 1 1 198 ALA HB1  H 123.902 -66.877 48.877 1.00 . A A . 198 ALA HB1  1 1 
        7 19278 1 1 198 ALA HB2  H 123.632 -65.463 49.895 1.00 . A A . 198 ALA HB2  1 1 
        7 19279 1 1 198 ALA HB3  H 125.173 -66.317 49.964 1.00 . A A . 198 ALA HB3  1 1 
        7 19280 1 1 198 ALA N    N 125.535 -63.922 48.795 1.00 . A A . 198 ALA N    1 1 
        7 19281 1 1 198 ALA O    O 123.573 -65.335 46.233 1.00 . A A . 198 ALA O    1 1 
        7 19282 1 1 199 GLU C    C 122.432 -62.877 45.399 1.00 . A A . 199 GLU C    1 1 
        7 19283 1 1 199 GLU CA   C 121.954 -63.175 46.816 1.00 . A A . 199 GLU CA   1 1 
        7 19284 1 1 199 GLU CB   C 121.353 -61.910 47.432 1.00 . A A . 199 GLU CB   1 1 
        7 19285 1 1 199 GLU CD   C 119.517 -60.222 47.227 1.00 . A A . 199 GLU CD   1 1 
        7 19286 1 1 199 GLU CG   C 120.082 -61.526 46.673 1.00 . A A . 199 GLU CG   1 1 
        7 19287 1 1 199 GLU H    H 123.275 -63.188 48.473 1.00 . A A . 199 GLU H    1 1 
        7 19288 1 1 199 GLU HA   H 121.192 -63.939 46.776 1.00 . A A . 199 GLU HA   1 1 
        7 19289 1 1 199 GLU HB2  H 121.113 -62.094 48.469 1.00 . A A . 199 GLU HB2  1 1 
        7 19290 1 1 199 GLU HB3  H 122.067 -61.103 47.365 1.00 . A A . 199 GLU HB3  1 1 
        7 19291 1 1 199 GLU HG2  H 120.314 -61.399 45.625 1.00 . A A . 199 GLU HG2  1 1 
        7 19292 1 1 199 GLU HG3  H 119.347 -62.309 46.785 1.00 . A A . 199 GLU HG3  1 1 
        7 19293 1 1 199 GLU N    N 123.060 -63.652 47.637 1.00 . A A . 199 GLU N    1 1 
        7 19294 1 1 199 GLU O    O 121.732 -63.153 44.425 1.00 . A A . 199 GLU O    1 1 
        7 19295 1 1 199 GLU OE1  O 120.121 -59.677 48.136 1.00 . A A . 199 GLU OE1  1 1 
        7 19296 1 1 199 GLU OE2  O 118.489 -59.788 46.734 1.00 . A A . 199 GLU OE2  1 1 
        7 19297 1 1 200 LEU C    C 124.410 -63.225 43.155 1.00 . A A . 200 LEU C    1 1 
        7 19298 1 1 200 LEU CA   C 124.189 -61.968 43.990 1.00 . A A . 200 LEU CA   1 1 
        7 19299 1 1 200 LEU CB   C 125.519 -61.233 44.170 1.00 . A A . 200 LEU CB   1 1 
        7 19300 1 1 200 LEU CD1  C 125.090 -59.679 42.260 1.00 . A A . 200 LEU CD1  1 1 
        7 19301 1 1 200 LEU CD2  C 127.434 -60.175 42.966 1.00 . A A . 200 LEU CD2  1 1 
        7 19302 1 1 200 LEU CG   C 126.027 -60.757 42.808 1.00 . A A . 200 LEU CG   1 1 
        7 19303 1 1 200 LEU H    H 124.149 -62.125 46.103 1.00 . A A . 200 LEU H    1 1 
        7 19304 1 1 200 LEU HA   H 123.499 -61.319 43.473 1.00 . A A . 200 LEU HA   1 1 
        7 19305 1 1 200 LEU HB2  H 125.374 -60.381 44.819 1.00 . A A . 200 LEU HB2  1 1 
        7 19306 1 1 200 LEU HB3  H 126.244 -61.901 44.609 1.00 . A A . 200 LEU HB3  1 1 
        7 19307 1 1 200 LEU HD11 H 124.279 -60.147 41.722 1.00 . A A . 200 LEU HD11 1 1 
        7 19308 1 1 200 LEU HD12 H 125.638 -59.030 41.593 1.00 . A A . 200 LEU HD12 1 1 
        7 19309 1 1 200 LEU HD13 H 124.690 -59.099 43.079 1.00 . A A . 200 LEU HD13 1 1 
        7 19310 1 1 200 LEU HD21 H 127.438 -59.457 43.772 1.00 . A A . 200 LEU HD21 1 1 
        7 19311 1 1 200 LEU HD22 H 127.726 -59.686 42.048 1.00 . A A . 200 LEU HD22 1 1 
        7 19312 1 1 200 LEU HD23 H 128.130 -60.970 43.188 1.00 . A A . 200 LEU HD23 1 1 
        7 19313 1 1 200 LEU HG   H 126.055 -61.591 42.123 1.00 . A A . 200 LEU HG   1 1 
        7 19314 1 1 200 LEU N    N 123.631 -62.312 45.292 1.00 . A A . 200 LEU N    1 1 
        7 19315 1 1 200 LEU O    O 123.856 -63.362 42.064 1.00 . A A . 200 LEU O    1 1 
        7 19316 1 1 201 SER C    C 124.225 -66.163 42.715 1.00 . A A . 201 SER C    1 1 
        7 19317 1 1 201 SER CA   C 125.510 -65.382 42.969 1.00 . A A . 201 SER CA   1 1 
        7 19318 1 1 201 SER CB   C 126.475 -66.237 43.790 1.00 . A A . 201 SER CB   1 1 
        7 19319 1 1 201 SER H    H 125.633 -63.976 44.549 1.00 . A A . 201 SER H    1 1 
        7 19320 1 1 201 SER HA   H 125.971 -65.148 42.021 1.00 . A A . 201 SER HA   1 1 
        7 19321 1 1 201 SER HB2  H 127.343 -65.654 44.050 1.00 . A A . 201 SER HB2  1 1 
        7 19322 1 1 201 SER HB3  H 125.981 -66.567 44.694 1.00 . A A . 201 SER HB3  1 1 
        7 19323 1 1 201 SER HG   H 126.168 -68.005 43.038 1.00 . A A . 201 SER HG   1 1 
        7 19324 1 1 201 SER N    N 125.221 -64.139 43.675 1.00 . A A . 201 SER N    1 1 
        7 19325 1 1 201 SER O    O 123.995 -66.659 41.612 1.00 . A A . 201 SER O    1 1 
        7 19326 1 1 201 SER OG   O 126.879 -67.360 43.018 1.00 . A A . 201 SER OG   1 1 
        7 19327 1 1 202 LEU C    C 121.372 -66.534 42.375 1.00 . A A . 202 LEU C    1 1 
        7 19328 1 1 202 LEU CA   C 122.128 -66.988 43.620 1.00 . A A . 202 LEU CA   1 1 
        7 19329 1 1 202 LEU CB   C 121.265 -66.746 44.860 1.00 . A A . 202 LEU CB   1 1 
        7 19330 1 1 202 LEU CD1  C 120.602 -69.109 45.331 1.00 . A A . 202 LEU CD1  1 1 
        7 19331 1 1 202 LEU CD2  C 119.022 -67.243 45.839 1.00 . A A . 202 LEU CD2  1 1 
        7 19332 1 1 202 LEU CG   C 120.100 -67.738 44.873 1.00 . A A . 202 LEU CG   1 1 
        7 19333 1 1 202 LEU H    H 123.626 -65.854 44.600 1.00 . A A . 202 LEU H    1 1 
        7 19334 1 1 202 LEU HA   H 122.334 -68.045 43.540 1.00 . A A . 202 LEU HA   1 1 
        7 19335 1 1 202 LEU HB2  H 121.865 -66.882 45.748 1.00 . A A . 202 LEU HB2  1 1 
        7 19336 1 1 202 LEU HB3  H 120.877 -65.739 44.838 1.00 . A A . 202 LEU HB3  1 1 
        7 19337 1 1 202 LEU HD11 H 121.076 -69.614 44.502 1.00 . A A . 202 LEU HD11 1 1 
        7 19338 1 1 202 LEU HD12 H 119.768 -69.698 45.682 1.00 . A A . 202 LEU HD12 1 1 
        7 19339 1 1 202 LEU HD13 H 121.316 -68.982 46.131 1.00 . A A . 202 LEU HD13 1 1 
        7 19340 1 1 202 LEU HD21 H 119.484 -66.916 46.759 1.00 . A A . 202 LEU HD21 1 1 
        7 19341 1 1 202 LEU HD22 H 118.331 -68.046 46.050 1.00 . A A . 202 LEU HD22 1 1 
        7 19342 1 1 202 LEU HD23 H 118.488 -66.418 45.391 1.00 . A A . 202 LEU HD23 1 1 
        7 19343 1 1 202 LEU HG   H 119.686 -67.820 43.879 1.00 . A A . 202 LEU HG   1 1 
        7 19344 1 1 202 LEU N    N 123.390 -66.268 43.744 1.00 . A A . 202 LEU N    1 1 
        7 19345 1 1 202 LEU O    O 121.562 -67.145 41.336 1.00 . A A . 202 LEU O    1 1 
        7 19346 2 2   1 CYC C1A  C 107.888 -61.520 67.703 1.00 . B A . 208 CYC C1A  1 1 
        7 19347 2 2   1 CYC C1B  C 109.656 -65.758 66.259 1.00 . B A . 208 CYC C1B  1 1 
        7 19348 2 2   1 CYC C1C  C 102.709 -65.488 66.950 1.00 . B A . 208 CYC C1C  1 1 
        7 19349 2 2   1 CYC C1D  C 103.554 -61.231 67.884 1.00 . B A . 208 CYC C1D  1 1 
        7 19350 2 2   1 CYC C2A  C 109.278 -61.400 67.730 1.00 . B A . 208 CYC C2A  1 1 
        7 19351 2 2   1 CYC C2B  C 109.832 -66.048 64.908 1.00 . B A . 208 CYC C2B  1 1 
        7 19352 2 2   1 CYC C2C  C 101.264 -65.486 67.425 1.00 . B A . 208 CYC C2C  1 1 
        7 19353 2 2   1 CYC C2D  C 103.533 -59.893 68.281 1.00 . B A . 208 CYC C2D  1 1 
        7 19354 2 2   1 CYC C3A  C 109.782 -62.638 67.338 1.00 . B A . 208 CYC C3A  1 1 
        7 19355 2 2   1 CYC C3B  C 110.846 -66.986 64.808 1.00 . B A . 208 CYC C3B  1 1 
        7 19356 2 2   1 CYC C3C  C 101.099 -64.109 68.018 1.00 . B A . 208 CYC C3C  1 1 
        7 19357 2 2   1 CYC C3D  C 104.848 -59.446 68.379 1.00 . B A . 208 CYC C3D  1 1 
        7 19358 2 2   1 CYC C4A  C 108.691 -63.484 67.077 1.00 . B A . 208 CYC C4A  1 1 
        7 19359 2 2   1 CYC C4B  C 111.260 -67.244 66.104 1.00 . B A . 208 CYC C4B  1 1 
        7 19360 2 2   1 CYC C4C  C 102.340 -63.351 67.553 1.00 . B A . 208 CYC C4C  1 1 
        7 19361 2 2   1 CYC C4D  C 105.647 -60.539 68.038 1.00 . B A . 208 CYC C4D  1 1 
        7 19362 2 2   1 CYC CAA  C 110.106 -60.152 68.123 1.00 . B A . 208 CYC CAA  1 1 
        7 19363 2 2   1 CYC CAB  C 111.427 -67.638 63.552 1.00 . B A . 208 CYC CAB  1 1 
        7 19364 2 2   1 CYC CAC  C 100.921 -64.067 69.561 1.00 . B A . 208 CYC CAC  1 1 
        7 19365 2 2   1 CYC CAD  C 105.292 -58.024 68.785 1.00 . B A . 208 CYC CAD  1 1 
        7 19366 2 2   1 CYC CBA  C 109.903 -58.970 67.166 1.00 . B A . 208 CYC CBA  1 1 
        7 19367 2 2   1 CYC CBB  C 112.865 -67.206 63.275 1.00 . B A . 208 CYC CBB  1 1 
        7 19368 2 2   1 CYC CBC  C  99.723 -64.876 70.070 1.00 . B A . 208 CYC CBC  1 1 
        7 19369 2 2   1 CYC CBD  C 106.029 -57.977 70.126 1.00 . B A . 208 CYC CBD  1 1 
        7 19370 2 2   1 CYC CGA  C 110.871 -59.006 65.982 1.00 . B A . 208 CYC CGA  1 1 
        7 19371 2 2   1 CYC CGD  C 106.432 -56.555 70.549 1.00 . B A . 208 CYC CGD  1 1 
        7 19372 2 2   1 CYC CHA  C 107.040 -60.454 68.035 1.00 . B A . 208 CYC CHA  1 1 
        7 19373 2 2   1 CYC CHB  C 108.677 -64.823 66.652 1.00 . B A . 208 CYC CHB  1 1 
        7 19374 2 2   1 CYC CHD  C 102.384 -61.972 67.697 1.00 . B A . 208 CYC CHD  1 1 
        7 19375 2 2   1 CYC CMA  C 111.282 -62.934 67.238 1.00 . B A . 208 CYC CMA  1 1 
        7 19376 2 2   1 CYC CMB  C 109.073 -65.467 63.689 1.00 . B A . 208 CYC CMB  1 1 
        7 19377 2 2   1 CYC CMC  C 100.285 -65.743 66.282 1.00 . B A . 208 CYC CMC  1 1 
        7 19378 2 2   1 CYC CMD  C 102.275 -59.044 68.565 1.00 . B A . 208 CYC CMD  1 1 
        7 19379 2 2   1 CYC H2C  H 101.153 -66.186 68.134 1.00 . B A . 208 CYC H2C  1 1 
        7 19380 2 2   1 CYC H3C  H 100.294 -63.688 67.573 1.00 . B A . 208 CYC H3C  1 1 
        7 19381 2 2   1 CYC HAA1 H 111.074 -60.398 68.132 1.00 . B A . 208 CYC HAA1 1 1 
        7 19382 2 2   1 CYC HAA2 H 109.833 -59.873 69.047 1.00 . B A . 208 CYC HAA2 1 1 
        7 19383 2 2   1 CYC HAB1 H 111.403 -68.629 63.660 1.00 . B A . 208 CYC HAB1 1 1 
        7 19384 2 2   1 CYC HAB2 H 110.865 -67.383 62.761 1.00 . B A . 208 CYC HAB2 1 1 
        7 19385 2 2   1 CYC HAC2 H 101.775 -64.461 69.909 1.00 . B A . 208 CYC HAC2 1 1 
        7 19386 2 2   1 CYC HAD1 H 104.486 -57.440 68.840 1.00 . B A . 208 CYC HAD1 1 1 
        7 19387 2 2   1 CYC HAD2 H 105.901 -57.671 68.069 1.00 . B A . 208 CYC HAD2 1 1 
        7 19388 2 2   1 CYC HB   H 110.634 -66.500 67.947 1.00 . B A . 208 CYC HB   1 1 
        7 19389 2 2   1 CYC HBA1 H 110.035 -58.119 67.670 1.00 . B A . 208 CYC HBA1 1 1 
        7 19390 2 2   1 CYC HBA2 H 108.962 -59.002 66.822 1.00 . B A . 208 CYC HBA2 1 1 
        7 19391 2 2   1 CYC HBB1 H 113.163 -67.583 62.399 1.00 . B A . 208 CYC HBB1 1 1 
        7 19392 2 2   1 CYC HBB2 H 112.911 -66.206 63.240 1.00 . B A . 208 CYC HBB2 1 1 
        7 19393 2 2   1 CYC HBB3 H 113.459 -67.543 64.005 1.00 . B A . 208 CYC HBB3 1 1 
        7 19394 2 2   1 CYC HBC1 H  99.054 -64.262 70.482 1.00 . B A . 208 CYC HBC1 1 1 
        7 19395 2 2   1 CYC HBC2 H  99.294 -65.345 69.293 1.00 . B A . 208 CYC HBC2 1 1 
        7 19396 2 2   1 CYC HBC3 H 100.027 -65.547 70.745 1.00 . B A . 208 CYC HBC3 1 1 
        7 19397 2 2   1 CYC HBD1 H 106.852 -58.539 70.060 1.00 . B A . 208 CYC HBD1 1 1 
        7 19398 2 2   1 CYC HBD2 H 105.427 -58.365 70.826 1.00 . B A . 208 CYC HBD2 1 1 
        7 19399 2 2   1 CYC HC   H 104.169 -63.986 66.759 1.00 . B A . 208 CYC HC   1 1 
        7 19400 2 2   1 CYC HD   H 105.168 -62.478 67.465 1.00 . B A . 208 CYC HD   1 1 
        7 19401 2 2   1 CYC HHA  H 107.458 -59.581 68.285 1.00 . B A . 208 CYC HHA  1 1 
        7 19402 2 2   1 CYC HHB  H 107.749 -65.178 66.542 1.00 . B A . 208 CYC HHB  1 1 
        7 19403 2 2   1 CYC HHD  H 101.513 -61.482 67.735 1.00 . B A . 208 CYC HHD  1 1 
        7 19404 2 2   1 CYC HMA1 H 111.758 -62.522 68.011 1.00 . B A . 208 CYC HMA1 1 1 
        7 19405 2 2   1 CYC HMA2 H 111.420 -63.929 67.269 1.00 . B A . 208 CYC HMA2 1 1 
        7 19406 2 2   1 CYC HMA3 H 111.645 -62.568 66.381 1.00 . B A . 208 CYC HMA3 1 1 
        7 19407 2 2   1 CYC HMB1 H 108.158 -65.184 63.966 1.00 . B A . 208 CYC HMB1 1 1 
        7 19408 2 2   1 CYC HMB2 H 109.569 -64.664 63.351 1.00 . B A . 208 CYC HMB2 1 1 
        7 19409 2 2   1 CYC HMB3 H 109.011 -66.157 62.967 1.00 . B A . 208 CYC HMB3 1 1 
        7 19410 2 2   1 CYC HMC1 H 100.369 -65.020 65.600 1.00 . B A . 208 CYC HMC1 1 1 
        7 19411 2 2   1 CYC HMC2 H 100.513 -66.621 65.850 1.00 . B A . 208 CYC HMC2 1 1 
        7 19412 2 2   1 CYC HMC3 H  99.350 -65.771 66.635 1.00 . B A . 208 CYC HMC3 1 1 
        7 19413 2 2   1 CYC HMD1 H 101.564 -59.262 67.901 1.00 . B A . 208 CYC HMD1 1 1 
        7 19414 2 2   1 CYC HMD2 H 101.935 -59.265 69.484 1.00 . B A . 208 CYC HMD2 1 1 
        7 19415 2 2   1 CYC HMD3 H 102.501 -58.071 68.512 1.00 . B A . 208 CYC HMD3 1 1 
        7 19416 2 2   1 CYC NA   N 107.601 -62.758 67.314 1.00 . B A . 208 CYC NA   1 1 
        7 19417 2 2   1 CYC NB   N 110.536 -66.499 66.957 1.00 . B A . 208 CYC NB   1 1 
        7 19418 2 2   1 CYC NC   N 103.235 -64.237 67.037 1.00 . B A . 208 CYC NC   1 1 
        7 19419 2 2   1 CYC ND   N 104.841 -61.563 67.750 1.00 . B A . 208 CYC ND   1 1 
        7 19420 2 2   1 CYC O1A  O 112.095 -59.043 66.242 1.00 . B A . 208 CYC O1A  1 1 
        7 19421 2 2   1 CYC O1D  O 107.654 -56.337 70.732 1.00 . B A . 208 CYC O1D  1 1 
        7 19422 2 2   1 CYC O2A  O 110.369 -58.998 64.838 1.00 . B A . 208 CYC O2A  1 1 
        7 19423 2 2   1 CYC O2D  O 105.523 -55.714 70.683 1.00 . B A . 208 CYC O2D  1 1 
        7 19424 2 2   1 CYC OB   O 112.147 -68.029 66.421 1.00 . B A . 208 CYC OB   1 1 
        7 19425 2 2   1 CYC OC   O 103.302 -66.480 66.550 1.00 . B A . 208 CYC OC   1 1 
        8 19426 1 1  31 LEU C    C 122.201 -71.495 50.927 1.00 . A A .  31 LEU C    1 1 
        8 19427 1 1  31 LEU CA   C 122.681 -70.505 49.871 1.00 . A A .  31 LEU CA   1 1 
        8 19428 1 1  31 LEU CB   C 121.491 -69.703 49.343 1.00 . A A .  31 LEU CB   1 1 
        8 19429 1 1  31 LEU CD1  C 121.834 -67.415 50.288 1.00 . A A .  31 LEU CD1  1 1 
        8 19430 1 1  31 LEU CD2  C 119.543 -68.406 50.218 1.00 . A A .  31 LEU CD2  1 1 
        8 19431 1 1  31 LEU CG   C 121.030 -68.711 50.413 1.00 . A A .  31 LEU CG   1 1 
        8 19432 1 1  31 LEU H    H 122.855 -71.909 48.285 1.00 . A A .  31 LEU H    1 1 
        8 19433 1 1  31 LEU HA   H 123.387 -69.826 50.322 1.00 . A A .  31 LEU HA   1 1 
        8 19434 1 1  31 LEU HB2  H 121.785 -69.164 48.454 1.00 . A A .  31 LEU HB2  1 1 
        8 19435 1 1  31 LEU HB3  H 120.679 -70.374 49.106 1.00 . A A .  31 LEU HB3  1 1 
        8 19436 1 1  31 LEU HD11 H 121.728 -67.021 49.288 1.00 . A A .  31 LEU HD11 1 1 
        8 19437 1 1  31 LEU HD12 H 122.876 -67.618 50.487 1.00 . A A .  31 LEU HD12 1 1 
        8 19438 1 1  31 LEU HD13 H 121.465 -66.692 51.001 1.00 . A A .  31 LEU HD13 1 1 
        8 19439 1 1  31 LEU HD21 H 118.960 -69.275 50.486 1.00 . A A .  31 LEU HD21 1 1 
        8 19440 1 1  31 LEU HD22 H 119.360 -68.153 49.185 1.00 . A A .  31 LEU HD22 1 1 
        8 19441 1 1  31 LEU HD23 H 119.261 -67.576 50.848 1.00 . A A .  31 LEU HD23 1 1 
        8 19442 1 1  31 LEU HG   H 121.187 -69.138 51.392 1.00 . A A .  31 LEU HG   1 1 
        8 19443 1 1  31 LEU N    N 123.334 -71.207 48.771 1.00 . A A .  31 LEU N    1 1 
        8 19444 1 1  31 LEU O    O 122.612 -71.429 52.085 1.00 . A A .  31 LEU O    1 1 
        8 19445 1 1  32 ASP C    C 121.939 -74.218 52.060 1.00 . A A .  32 ASP C    1 1 
        8 19446 1 1  32 ASP CA   C 120.802 -73.413 51.438 1.00 . A A .  32 ASP CA   1 1 
        8 19447 1 1  32 ASP CB   C 119.854 -74.356 50.695 1.00 . A A .  32 ASP CB   1 1 
        8 19448 1 1  32 ASP CG   C 118.604 -73.600 50.260 1.00 . A A .  32 ASP CG   1 1 
        8 19449 1 1  32 ASP H    H 121.033 -72.413 49.585 1.00 . A A .  32 ASP H    1 1 
        8 19450 1 1  32 ASP HA   H 120.254 -72.916 52.224 1.00 . A A .  32 ASP HA   1 1 
        8 19451 1 1  32 ASP HB2  H 120.354 -74.754 49.824 1.00 . A A .  32 ASP HB2  1 1 
        8 19452 1 1  32 ASP HB3  H 119.571 -75.169 51.349 1.00 . A A .  32 ASP HB3  1 1 
        8 19453 1 1  32 ASP N    N 121.328 -72.411 50.519 1.00 . A A .  32 ASP N    1 1 
        8 19454 1 1  32 ASP O    O 121.850 -74.648 53.211 1.00 . A A .  32 ASP O    1 1 
        8 19455 1 1  32 ASP OD1  O 118.425 -72.481 50.712 1.00 . A A .  32 ASP OD1  1 1 
        8 19456 1 1  32 ASP OD2  O 117.842 -74.151 49.483 1.00 . A A .  32 ASP OD2  1 1 
        8 19457 1 1  33 GLN C    C 124.986 -74.341 52.737 1.00 . A A .  33 GLN C    1 1 
        8 19458 1 1  33 GLN CA   C 124.150 -75.181 51.777 1.00 . A A .  33 GLN CA   1 1 
        8 19459 1 1  33 GLN CB   C 125.017 -75.626 50.597 1.00 . A A .  33 GLN CB   1 1 
        8 19460 1 1  33 GLN CD   C 125.050 -76.983 48.494 1.00 . A A .  33 GLN CD   1 1 
        8 19461 1 1  33 GLN CG   C 124.224 -76.591 49.715 1.00 . A A .  33 GLN CG   1 1 
        8 19462 1 1  33 GLN H    H 123.023 -74.046 50.387 1.00 . A A .  33 GLN H    1 1 
        8 19463 1 1  33 GLN HA   H 123.793 -76.057 52.297 1.00 . A A .  33 GLN HA   1 1 
        8 19464 1 1  33 GLN HB2  H 125.305 -74.761 50.017 1.00 . A A .  33 GLN HB2  1 1 
        8 19465 1 1  33 GLN HB3  H 125.901 -76.122 50.967 1.00 . A A .  33 GLN HB3  1 1 
        8 19466 1 1  33 GLN HE21 H 123.844 -78.470 47.970 1.00 . A A .  33 GLN HE21 1 1 
        8 19467 1 1  33 GLN HE22 H 125.188 -78.235 46.960 1.00 . A A .  33 GLN HE22 1 1 
        8 19468 1 1  33 GLN HG2  H 123.981 -77.478 50.283 1.00 . A A .  33 GLN HG2  1 1 
        8 19469 1 1  33 GLN HG3  H 123.312 -76.113 49.390 1.00 . A A .  33 GLN HG3  1 1 
        8 19470 1 1  33 GLN N    N 123.006 -74.418 51.294 1.00 . A A .  33 GLN N    1 1 
        8 19471 1 1  33 GLN NE2  N 124.661 -77.979 47.746 1.00 . A A .  33 GLN NE2  1 1 
        8 19472 1 1  33 GLN O    O 125.328 -74.788 53.832 1.00 . A A .  33 GLN O    1 1 
        8 19473 1 1  33 GLN OE1  O 126.078 -76.363 48.216 1.00 . A A .  33 GLN OE1  1 1 
        8 19474 1 1  34 ILE C    C 125.425 -71.919 54.452 1.00 . A A .  34 ILE C    1 1 
        8 19475 1 1  34 ILE CA   C 126.131 -72.238 53.139 1.00 . A A .  34 ILE CA   1 1 
        8 19476 1 1  34 ILE CB   C 126.413 -70.939 52.382 1.00 . A A .  34 ILE CB   1 1 
        8 19477 1 1  34 ILE CD1  C 127.151 -72.391 50.486 1.00 . A A .  34 ILE CD1  1 1 
        8 19478 1 1  34 ILE CG1  C 127.515 -71.181 51.348 1.00 . A A .  34 ILE CG1  1 1 
        8 19479 1 1  34 ILE CG2  C 126.869 -69.863 53.368 1.00 . A A .  34 ILE CG2  1 1 
        8 19480 1 1  34 ILE H    H 124.996 -72.814 51.443 1.00 . A A .  34 ILE H    1 1 
        8 19481 1 1  34 ILE HA   H 127.069 -72.727 53.353 1.00 . A A .  34 ILE HA   1 1 
        8 19482 1 1  34 ILE HB   H 125.513 -70.612 51.883 1.00 . A A .  34 ILE HB   1 1 
        8 19483 1 1  34 ILE HD11 H 126.112 -72.327 50.196 1.00 . A A .  34 ILE HD11 1 1 
        8 19484 1 1  34 ILE HD12 H 127.311 -73.297 51.052 1.00 . A A .  34 ILE HD12 1 1 
        8 19485 1 1  34 ILE HD13 H 127.772 -72.404 49.602 1.00 . A A .  34 ILE HD13 1 1 
        8 19486 1 1  34 ILE HG12 H 127.617 -70.308 50.720 1.00 . A A .  34 ILE HG12 1 1 
        8 19487 1 1  34 ILE HG13 H 128.449 -71.371 51.855 1.00 . A A .  34 ILE HG13 1 1 
        8 19488 1 1  34 ILE HG21 H 127.381 -69.077 52.834 1.00 . A A .  34 ILE HG21 1 1 
        8 19489 1 1  34 ILE HG22 H 127.539 -70.300 54.094 1.00 . A A .  34 ILE HG22 1 1 
        8 19490 1 1  34 ILE HG23 H 126.009 -69.452 53.875 1.00 . A A .  34 ILE HG23 1 1 
        8 19491 1 1  34 ILE N    N 125.312 -73.124 52.318 1.00 . A A .  34 ILE N    1 1 
        8 19492 1 1  34 ILE O    O 126.068 -71.738 55.485 1.00 . A A .  34 ILE O    1 1 
        8 19493 1 1  35 LEU C    C 123.180 -72.765 56.487 1.00 . A A .  35 LEU C    1 1 
        8 19494 1 1  35 LEU CA   C 123.315 -71.537 55.593 1.00 . A A .  35 LEU CA   1 1 
        8 19495 1 1  35 LEU CB   C 121.925 -71.043 55.186 1.00 . A A .  35 LEU CB   1 1 
        8 19496 1 1  35 LEU CD1  C 120.667 -69.236 54.006 1.00 . A A .  35 LEU CD1  1 1 
        8 19497 1 1  35 LEU CD2  C 122.618 -68.659 55.456 1.00 . A A .  35 LEU CD2  1 1 
        8 19498 1 1  35 LEU CG   C 122.048 -69.692 54.480 1.00 . A A .  35 LEU CG   1 1 
        8 19499 1 1  35 LEU H    H 123.639 -72.013 53.553 1.00 . A A .  35 LEU H    1 1 
        8 19500 1 1  35 LEU HA   H 123.814 -70.755 56.143 1.00 . A A .  35 LEU HA   1 1 
        8 19501 1 1  35 LEU HB2  H 121.471 -71.760 54.516 1.00 . A A .  35 LEU HB2  1 1 
        8 19502 1 1  35 LEU HB3  H 121.311 -70.933 56.066 1.00 . A A .  35 LEU HB3  1 1 
        8 19503 1 1  35 LEU HD11 H 120.014 -69.123 54.859 1.00 . A A .  35 LEU HD11 1 1 
        8 19504 1 1  35 LEU HD12 H 120.257 -69.973 53.332 1.00 . A A .  35 LEU HD12 1 1 
        8 19505 1 1  35 LEU HD13 H 120.757 -68.289 53.495 1.00 . A A .  35 LEU HD13 1 1 
        8 19506 1 1  35 LEU HD21 H 122.197 -67.689 55.239 1.00 . A A .  35 LEU HD21 1 1 
        8 19507 1 1  35 LEU HD22 H 123.693 -68.618 55.349 1.00 . A A .  35 LEU HD22 1 1 
        8 19508 1 1  35 LEU HD23 H 122.367 -68.943 56.467 1.00 . A A .  35 LEU HD23 1 1 
        8 19509 1 1  35 LEU HG   H 122.706 -69.789 53.629 1.00 . A A .  35 LEU HG   1 1 
        8 19510 1 1  35 LEU N    N 124.098 -71.851 54.403 1.00 . A A .  35 LEU N    1 1 
        8 19511 1 1  35 LEU O    O 122.892 -72.648 57.678 1.00 . A A .  35 LEU O    1 1 
        8 19512 1 1  36 ARG C    C 124.548 -75.339 57.555 1.00 . A A .  36 ARG C    1 1 
        8 19513 1 1  36 ARG CA   C 123.318 -75.182 56.669 1.00 . A A .  36 ARG CA   1 1 
        8 19514 1 1  36 ARG CB   C 123.218 -76.376 55.716 1.00 . A A .  36 ARG CB   1 1 
        8 19515 1 1  36 ARG CD   C 122.842 -78.842 55.577 1.00 . A A .  36 ARG CD   1 1 
        8 19516 1 1  36 ARG CG   C 122.817 -77.625 56.504 1.00 . A A .  36 ARG CG   1 1 
        8 19517 1 1  36 ARG CZ   C 122.268 -81.200 55.670 1.00 . A A .  36 ARG CZ   1 1 
        8 19518 1 1  36 ARG H    H 123.599 -73.974 54.949 1.00 . A A .  36 ARG H    1 1 
        8 19519 1 1  36 ARG HA   H 122.437 -75.159 57.291 1.00 . A A .  36 ARG HA   1 1 
        8 19520 1 1  36 ARG HB2  H 122.473 -76.171 54.960 1.00 . A A .  36 ARG HB2  1 1 
        8 19521 1 1  36 ARG HB3  H 124.175 -76.542 55.244 1.00 . A A .  36 ARG HB3  1 1 
        8 19522 1 1  36 ARG HD2  H 122.203 -78.657 54.727 1.00 . A A .  36 ARG HD2  1 1 
        8 19523 1 1  36 ARG HD3  H 123.853 -79.008 55.233 1.00 . A A .  36 ARG HD3  1 1 
        8 19524 1 1  36 ARG HE   H 122.122 -79.955 57.231 1.00 . A A .  36 ARG HE   1 1 
        8 19525 1 1  36 ARG HG2  H 123.513 -77.777 57.317 1.00 . A A .  36 ARG HG2  1 1 
        8 19526 1 1  36 ARG HG3  H 121.821 -77.497 56.900 1.00 . A A .  36 ARG HG3  1 1 
        8 19527 1 1  36 ARG HH11 H 122.919 -80.505 53.909 1.00 . A A .  36 ARG HH11 1 1 
        8 19528 1 1  36 ARG HH12 H 122.518 -82.189 53.947 1.00 . A A .  36 ARG HH12 1 1 
        8 19529 1 1  36 ARG HH21 H 121.593 -82.164 57.289 1.00 . A A .  36 ARG HH21 1 1 
        8 19530 1 1  36 ARG HH22 H 121.767 -83.129 55.861 1.00 . A A .  36 ARG HH22 1 1 
        8 19531 1 1  36 ARG N    N 123.391 -73.940 55.906 1.00 . A A .  36 ARG N    1 1 
        8 19532 1 1  36 ARG NE   N 122.369 -80.026 56.285 1.00 . A A .  36 ARG NE   1 1 
        8 19533 1 1  36 ARG NH1  N 122.593 -81.307 54.410 1.00 . A A .  36 ARG NH1  1 1 
        8 19534 1 1  36 ARG NH2  N 121.843 -82.246 56.325 1.00 . A A .  36 ARG NH2  1 1 
        8 19535 1 1  36 ARG O    O 124.466 -75.882 58.657 1.00 . A A .  36 ARG O    1 1 
        8 19536 1 1  37 ALA C    C 127.076 -73.838 58.811 1.00 . A A .  37 ALA C    1 1 
        8 19537 1 1  37 ALA CA   C 126.937 -74.982 57.812 1.00 . A A .  37 ALA CA   1 1 
        8 19538 1 1  37 ALA CB   C 128.123 -74.967 56.847 1.00 . A A .  37 ALA CB   1 1 
        8 19539 1 1  37 ALA H    H 125.691 -74.427 56.189 1.00 . A A .  37 ALA H    1 1 
        8 19540 1 1  37 ALA HA   H 126.937 -75.918 58.349 1.00 . A A .  37 ALA HA   1 1 
        8 19541 1 1  37 ALA HB1  H 127.936 -75.654 56.035 1.00 . A A .  37 ALA HB1  1 1 
        8 19542 1 1  37 ALA HB2  H 129.018 -75.266 57.372 1.00 . A A .  37 ALA HB2  1 1 
        8 19543 1 1  37 ALA HB3  H 128.253 -73.971 56.451 1.00 . A A .  37 ALA HB3  1 1 
        8 19544 1 1  37 ALA N    N 125.688 -74.863 57.067 1.00 . A A .  37 ALA N    1 1 
        8 19545 1 1  37 ALA O    O 127.635 -74.011 59.894 1.00 . A A .  37 ALA O    1 1 
        8 19546 1 1  38 THR C    C 125.804 -71.710 60.566 1.00 . A A .  38 THR C    1 1 
        8 19547 1 1  38 THR CA   C 126.644 -71.500 59.311 1.00 . A A .  38 THR CA   1 1 
        8 19548 1 1  38 THR CB   C 126.150 -70.259 58.565 1.00 . A A .  38 THR CB   1 1 
        8 19549 1 1  38 THR CG2  C 124.622 -70.219 58.593 1.00 . A A .  38 THR CG2  1 1 
        8 19550 1 1  38 THR H    H 126.130 -72.588 57.566 1.00 . A A .  38 THR H    1 1 
        8 19551 1 1  38 THR HA   H 127.673 -71.347 59.599 1.00 . A A .  38 THR HA   1 1 
        8 19552 1 1  38 THR HB   H 126.486 -70.296 57.540 1.00 . A A .  38 THR HB   1 1 
        8 19553 1 1  38 THR HG1  H 126.804 -69.293 60.121 1.00 . A A .  38 THR HG1  1 1 
        8 19554 1 1  38 THR HG21 H 124.231 -71.182 58.302 1.00 . A A .  38 THR HG21 1 1 
        8 19555 1 1  38 THR HG22 H 124.269 -69.465 57.905 1.00 . A A .  38 THR HG22 1 1 
        8 19556 1 1  38 THR HG23 H 124.286 -69.981 59.592 1.00 . A A .  38 THR HG23 1 1 
        8 19557 1 1  38 THR N    N 126.566 -72.668 58.440 1.00 . A A .  38 THR N    1 1 
        8 19558 1 1  38 THR O    O 126.244 -71.410 61.676 1.00 . A A .  38 THR O    1 1 
        8 19559 1 1  38 THR OG1  O 126.669 -69.094 59.192 1.00 . A A .  38 THR OG1  1 1 
        8 19560 1 1  39 VAL C    C 124.386 -73.419 62.514 1.00 . A A .  39 VAL C    1 1 
        8 19561 1 1  39 VAL CA   C 123.708 -72.492 61.510 1.00 . A A .  39 VAL CA   1 1 
        8 19562 1 1  39 VAL CB   C 122.413 -73.135 61.014 1.00 . A A .  39 VAL CB   1 1 
        8 19563 1 1  39 VAL CG1  C 122.664 -74.609 60.692 1.00 . A A .  39 VAL CG1  1 1 
        8 19564 1 1  39 VAL CG2  C 121.343 -73.029 62.104 1.00 . A A .  39 VAL CG2  1 1 
        8 19565 1 1  39 VAL H    H 124.287 -72.421 59.472 1.00 . A A .  39 VAL H    1 1 
        8 19566 1 1  39 VAL HA   H 123.470 -71.560 61.998 1.00 . A A .  39 VAL HA   1 1 
        8 19567 1 1  39 VAL HB   H 122.075 -72.625 60.124 1.00 . A A .  39 VAL HB   1 1 
        8 19568 1 1  39 VAL HG11 H 121.896 -74.968 60.022 1.00 . A A .  39 VAL HG11 1 1 
        8 19569 1 1  39 VAL HG12 H 122.644 -75.186 61.605 1.00 . A A .  39 VAL HG12 1 1 
        8 19570 1 1  39 VAL HG13 H 123.631 -74.715 60.221 1.00 . A A .  39 VAL HG13 1 1 
        8 19571 1 1  39 VAL HG21 H 121.300 -72.012 62.468 1.00 . A A .  39 VAL HG21 1 1 
        8 19572 1 1  39 VAL HG22 H 121.591 -73.693 62.918 1.00 . A A .  39 VAL HG22 1 1 
        8 19573 1 1  39 VAL HG23 H 120.382 -73.304 61.693 1.00 . A A .  39 VAL HG23 1 1 
        8 19574 1 1  39 VAL N    N 124.593 -72.222 60.382 1.00 . A A .  39 VAL N    1 1 
        8 19575 1 1  39 VAL O    O 124.204 -73.277 63.724 1.00 . A A .  39 VAL O    1 1 
        8 19576 1 1  40 GLU C    C 127.004 -74.592 63.615 1.00 . A A .  40 GLU C    1 1 
        8 19577 1 1  40 GLU CA   C 125.878 -75.301 62.872 1.00 . A A .  40 GLU CA   1 1 
        8 19578 1 1  40 GLU CB   C 126.453 -76.449 62.040 1.00 . A A .  40 GLU CB   1 1 
        8 19579 1 1  40 GLU CD   C 124.942 -78.261 62.877 1.00 . A A .  40 GLU CD   1 1 
        8 19580 1 1  40 GLU CG   C 125.332 -77.420 61.665 1.00 . A A .  40 GLU CG   1 1 
        8 19581 1 1  40 GLU H    H 125.265 -74.440 61.034 1.00 . A A .  40 GLU H    1 1 
        8 19582 1 1  40 GLU HA   H 125.184 -75.707 63.593 1.00 . A A .  40 GLU HA   1 1 
        8 19583 1 1  40 GLU HB2  H 126.903 -76.052 61.141 1.00 . A A .  40 GLU HB2  1 1 
        8 19584 1 1  40 GLU HB3  H 127.201 -76.972 62.617 1.00 . A A .  40 GLU HB3  1 1 
        8 19585 1 1  40 GLU HG2  H 124.472 -76.860 61.326 1.00 . A A .  40 GLU HG2  1 1 
        8 19586 1 1  40 GLU HG3  H 125.671 -78.071 60.872 1.00 . A A .  40 GLU HG3  1 1 
        8 19587 1 1  40 GLU N    N 125.166 -74.367 62.007 1.00 . A A .  40 GLU N    1 1 
        8 19588 1 1  40 GLU O    O 127.251 -74.860 64.791 1.00 . A A .  40 GLU O    1 1 
        8 19589 1 1  40 GLU OE1  O 125.652 -78.200 63.867 1.00 . A A .  40 GLU OE1  1 1 
        8 19590 1 1  40 GLU OE2  O 123.941 -78.952 62.796 1.00 . A A .  40 GLU OE2  1 1 
        8 19591 1 1  41 GLU C    C 128.305 -72.099 64.687 1.00 . A A .  41 GLU C    1 1 
        8 19592 1 1  41 GLU CA   C 128.795 -72.954 63.523 1.00 . A A .  41 GLU CA   1 1 
        8 19593 1 1  41 GLU CB   C 129.460 -72.059 62.475 1.00 . A A .  41 GLU CB   1 1 
        8 19594 1 1  41 GLU CD   C 131.374 -70.507 62.044 1.00 . A A .  41 GLU CD   1 1 
        8 19595 1 1  41 GLU CG   C 130.736 -71.449 63.058 1.00 . A A .  41 GLU CG   1 1 
        8 19596 1 1  41 GLU H    H 127.436 -73.503 61.991 1.00 . A A .  41 GLU H    1 1 
        8 19597 1 1  41 GLU HA   H 129.523 -73.662 63.889 1.00 . A A .  41 GLU HA   1 1 
        8 19598 1 1  41 GLU HB2  H 129.709 -72.649 61.604 1.00 . A A .  41 GLU HB2  1 1 
        8 19599 1 1  41 GLU HB3  H 128.781 -71.270 62.193 1.00 . A A .  41 GLU HB3  1 1 
        8 19600 1 1  41 GLU HG2  H 130.490 -70.898 63.954 1.00 . A A .  41 GLU HG2  1 1 
        8 19601 1 1  41 GLU HG3  H 131.431 -72.237 63.302 1.00 . A A .  41 GLU HG3  1 1 
        8 19602 1 1  41 GLU N    N 127.685 -73.685 62.922 1.00 . A A .  41 GLU N    1 1 
        8 19603 1 1  41 GLU O    O 128.853 -72.161 65.788 1.00 . A A .  41 GLU O    1 1 
        8 19604 1 1  41 GLU OE1  O 130.812 -70.354 60.971 1.00 . A A .  41 GLU OE1  1 1 
        8 19605 1 1  41 GLU OE2  O 132.416 -69.954 62.353 1.00 . A A .  41 GLU OE2  1 1 
        8 19606 1 1  42 VAL C    C 126.303 -71.251 66.690 1.00 . A A .  42 VAL C    1 1 
        8 19607 1 1  42 VAL CA   C 126.719 -70.436 65.470 1.00 . A A .  42 VAL CA   1 1 
        8 19608 1 1  42 VAL CB   C 125.510 -69.676 64.925 1.00 . A A .  42 VAL CB   1 1 
        8 19609 1 1  42 VAL CG1  C 124.976 -68.726 66.000 1.00 . A A .  42 VAL CG1  1 1 
        8 19610 1 1  42 VAL CG2  C 125.927 -68.869 63.694 1.00 . A A .  42 VAL CG2  1 1 
        8 19611 1 1  42 VAL H    H 126.866 -71.307 63.544 1.00 . A A .  42 VAL H    1 1 
        8 19612 1 1  42 VAL HA   H 127.475 -69.723 65.765 1.00 . A A .  42 VAL HA   1 1 
        8 19613 1 1  42 VAL HB   H 124.737 -70.380 64.652 1.00 . A A .  42 VAL HB   1 1 
        8 19614 1 1  42 VAL HG11 H 125.804 -68.238 66.491 1.00 . A A .  42 VAL HG11 1 1 
        8 19615 1 1  42 VAL HG12 H 124.406 -69.287 66.725 1.00 . A A .  42 VAL HG12 1 1 
        8 19616 1 1  42 VAL HG13 H 124.341 -67.983 65.540 1.00 . A A .  42 VAL HG13 1 1 
        8 19617 1 1  42 VAL HG21 H 126.495 -68.005 64.006 1.00 . A A .  42 VAL HG21 1 1 
        8 19618 1 1  42 VAL HG22 H 125.047 -68.547 63.159 1.00 . A A .  42 VAL HG22 1 1 
        8 19619 1 1  42 VAL HG23 H 126.536 -69.485 63.049 1.00 . A A .  42 VAL HG23 1 1 
        8 19620 1 1  42 VAL N    N 127.268 -71.306 64.437 1.00 . A A .  42 VAL N    1 1 
        8 19621 1 1  42 VAL O    O 126.690 -70.941 67.817 1.00 . A A .  42 VAL O    1 1 
        8 19622 1 1  43 ARG C    C 126.213 -73.527 68.457 1.00 . A A .  43 ARG C    1 1 
        8 19623 1 1  43 ARG CA   C 125.052 -73.148 67.544 1.00 . A A .  43 ARG CA   1 1 
        8 19624 1 1  43 ARG CB   C 124.413 -74.417 66.975 1.00 . A A .  43 ARG CB   1 1 
        8 19625 1 1  43 ARG CD   C 123.395 -76.572 67.724 1.00 . A A .  43 ARG CD   1 1 
        8 19626 1 1  43 ARG CG   C 123.562 -75.088 68.055 1.00 . A A .  43 ARG CG   1 1 
        8 19627 1 1  43 ARG CZ   C 124.896 -78.307 66.926 1.00 . A A .  43 ARG CZ   1 1 
        8 19628 1 1  43 ARG H    H 125.237 -72.492 65.538 1.00 . A A .  43 ARG H    1 1 
        8 19629 1 1  43 ARG HA   H 124.312 -72.615 68.121 1.00 . A A .  43 ARG HA   1 1 
        8 19630 1 1  43 ARG HB2  H 123.788 -74.158 66.132 1.00 . A A .  43 ARG HB2  1 1 
        8 19631 1 1  43 ARG HB3  H 125.187 -75.098 66.655 1.00 . A A .  43 ARG HB3  1 1 
        8 19632 1 1  43 ARG HD2  H 122.789 -77.042 68.483 1.00 . A A .  43 ARG HD2  1 1 
        8 19633 1 1  43 ARG HD3  H 122.907 -76.672 66.765 1.00 . A A .  43 ARG HD3  1 1 
        8 19634 1 1  43 ARG HE   H 125.439 -76.868 68.206 1.00 . A A .  43 ARG HE   1 1 
        8 19635 1 1  43 ARG HG2  H 124.049 -74.984 69.013 1.00 . A A .  43 ARG HG2  1 1 
        8 19636 1 1  43 ARG HG3  H 122.590 -74.619 68.091 1.00 . A A .  43 ARG HG3  1 1 
        8 19637 1 1  43 ARG HH11 H 123.018 -78.361 66.235 1.00 . A A .  43 ARG HH11 1 1 
        8 19638 1 1  43 ARG HH12 H 124.067 -79.609 65.651 1.00 . A A .  43 ARG HH12 1 1 
        8 19639 1 1  43 ARG HH21 H 126.820 -78.500 67.444 1.00 . A A .  43 ARG HH21 1 1 
        8 19640 1 1  43 ARG HH22 H 126.220 -79.688 66.336 1.00 . A A .  43 ARG HH22 1 1 
        8 19641 1 1  43 ARG N    N 125.513 -72.293 66.457 1.00 . A A .  43 ARG N    1 1 
        8 19642 1 1  43 ARG NE   N 124.697 -77.228 67.677 1.00 . A A .  43 ARG NE   1 1 
        8 19643 1 1  43 ARG NH1  N 123.918 -78.798 66.215 1.00 . A A .  43 ARG NH1  1 1 
        8 19644 1 1  43 ARG NH2  N 126.070 -78.876 66.900 1.00 . A A .  43 ARG NH2  1 1 
        8 19645 1 1  43 ARG O    O 126.084 -73.510 69.681 1.00 . A A .  43 ARG O    1 1 
        8 19646 1 1  44 ALA C    C 128.973 -73.079 69.509 1.00 . A A .  44 ALA C    1 1 
        8 19647 1 1  44 ALA CA   C 128.529 -74.239 68.622 1.00 . A A .  44 ALA CA   1 1 
        8 19648 1 1  44 ALA CB   C 129.667 -74.626 67.678 1.00 . A A .  44 ALA CB   1 1 
        8 19649 1 1  44 ALA H    H 127.389 -73.873 66.874 1.00 . A A .  44 ALA H    1 1 
        8 19650 1 1  44 ALA HA   H 128.291 -75.086 69.247 1.00 . A A .  44 ALA HA   1 1 
        8 19651 1 1  44 ALA HB1  H 129.322 -75.384 66.989 1.00 . A A .  44 ALA HB1  1 1 
        8 19652 1 1  44 ALA HB2  H 130.496 -75.013 68.251 1.00 . A A .  44 ALA HB2  1 1 
        8 19653 1 1  44 ALA HB3  H 129.988 -73.757 67.123 1.00 . A A .  44 ALA HB3  1 1 
        8 19654 1 1  44 ALA N    N 127.347 -73.869 67.853 1.00 . A A .  44 ALA N    1 1 
        8 19655 1 1  44 ALA O    O 129.414 -73.284 70.640 1.00 . A A .  44 ALA O    1 1 
        8 19656 1 1  45 PHE C    C 128.188 -70.345 70.795 1.00 . A A .  45 PHE C    1 1 
        8 19657 1 1  45 PHE CA   C 129.241 -70.677 69.743 1.00 . A A .  45 PHE CA   1 1 
        8 19658 1 1  45 PHE CB   C 129.411 -69.487 68.797 1.00 . A A .  45 PHE CB   1 1 
        8 19659 1 1  45 PHE CD1  C 131.181 -70.635 67.418 1.00 . A A .  45 PHE CD1  1 1 
        8 19660 1 1  45 PHE CD2  C 131.670 -68.456 68.364 1.00 . A A .  45 PHE CD2  1 1 
        8 19661 1 1  45 PHE CE1  C 132.458 -70.672 66.844 1.00 . A A .  45 PHE CE1  1 1 
        8 19662 1 1  45 PHE CE2  C 132.946 -68.494 67.791 1.00 . A A .  45 PHE CE2  1 1 
        8 19663 1 1  45 PHE CG   C 130.787 -69.527 68.178 1.00 . A A .  45 PHE CG   1 1 
        8 19664 1 1  45 PHE CZ   C 133.341 -69.602 67.030 1.00 . A A .  45 PHE CZ   1 1 
        8 19665 1 1  45 PHE H    H 128.500 -71.761 68.079 1.00 . A A .  45 PHE H    1 1 
        8 19666 1 1  45 PHE HA   H 130.183 -70.867 70.235 1.00 . A A .  45 PHE HA   1 1 
        8 19667 1 1  45 PHE HB2  H 128.664 -69.537 68.018 1.00 . A A .  45 PHE HB2  1 1 
        8 19668 1 1  45 PHE HB3  H 129.292 -68.568 69.350 1.00 . A A .  45 PHE HB3  1 1 
        8 19669 1 1  45 PHE HD1  H 130.500 -71.460 67.274 1.00 . A A .  45 PHE HD1  1 1 
        8 19670 1 1  45 PHE HD2  H 131.367 -67.602 68.951 1.00 . A A .  45 PHE HD2  1 1 
        8 19671 1 1  45 PHE HE1  H 132.762 -71.527 66.258 1.00 . A A .  45 PHE HE1  1 1 
        8 19672 1 1  45 PHE HE2  H 133.627 -67.668 67.934 1.00 . A A .  45 PHE HE2  1 1 
        8 19673 1 1  45 PHE HZ   H 134.325 -69.630 66.588 1.00 . A A .  45 PHE HZ   1 1 
        8 19674 1 1  45 PHE N    N 128.854 -71.863 68.987 1.00 . A A .  45 PHE N    1 1 
        8 19675 1 1  45 PHE O    O 128.507 -70.169 71.971 1.00 . A A .  45 PHE O    1 1 
        8 19676 1 1  46 LEU C    C 125.433 -71.218 72.053 1.00 . A A .  46 LEU C    1 1 
        8 19677 1 1  46 LEU CA   C 125.839 -69.967 71.281 1.00 . A A .  46 LEU CA   1 1 
        8 19678 1 1  46 LEU CB   C 124.636 -69.432 70.503 1.00 . A A .  46 LEU CB   1 1 
        8 19679 1 1  46 LEU CD1  C 123.886 -67.726 68.840 1.00 . A A .  46 LEU CD1  1 1 
        8 19680 1 1  46 LEU CD2  C 125.899 -67.293 70.255 1.00 . A A .  46 LEU CD2  1 1 
        8 19681 1 1  46 LEU CG   C 125.103 -68.366 69.511 1.00 . A A .  46 LEU CG   1 1 
        8 19682 1 1  46 LEU H    H 126.740 -70.406 69.414 1.00 . A A .  46 LEU H    1 1 
        8 19683 1 1  46 LEU HA   H 126.163 -69.212 71.982 1.00 . A A .  46 LEU HA   1 1 
        8 19684 1 1  46 LEU HB2  H 124.165 -70.243 69.967 1.00 . A A .  46 LEU HB2  1 1 
        8 19685 1 1  46 LEU HB3  H 123.927 -68.995 71.190 1.00 . A A .  46 LEU HB3  1 1 
        8 19686 1 1  46 LEU HD11 H 123.187 -68.497 68.552 1.00 . A A .  46 LEU HD11 1 1 
        8 19687 1 1  46 LEU HD12 H 124.204 -67.182 67.963 1.00 . A A .  46 LEU HD12 1 1 
        8 19688 1 1  46 LEU HD13 H 123.410 -67.048 69.532 1.00 . A A .  46 LEU HD13 1 1 
        8 19689 1 1  46 LEU HD21 H 126.900 -67.650 70.441 1.00 . A A .  46 LEU HD21 1 1 
        8 19690 1 1  46 LEU HD22 H 125.415 -67.072 71.195 1.00 . A A .  46 LEU HD22 1 1 
        8 19691 1 1  46 LEU HD23 H 125.943 -66.396 69.654 1.00 . A A .  46 LEU HD23 1 1 
        8 19692 1 1  46 LEU HG   H 125.728 -68.825 68.758 1.00 . A A .  46 LEU HG   1 1 
        8 19693 1 1  46 LEU N    N 126.933 -70.263 70.364 1.00 . A A .  46 LEU N    1 1 
        8 19694 1 1  46 LEU O    O 124.537 -71.176 72.896 1.00 . A A .  46 LEU O    1 1 
        8 19695 1 1  47 GLY C    C 124.328 -73.777 72.660 1.00 . A A .  47 GLY C    1 1 
        8 19696 1 1  47 GLY CA   C 125.827 -73.580 72.457 1.00 . A A .  47 GLY CA   1 1 
        8 19697 1 1  47 GLY H    H 126.785 -72.308 71.060 1.00 . A A .  47 GLY H    1 1 
        8 19698 1 1  47 GLY HA2  H 126.219 -74.402 71.877 1.00 . A A .  47 GLY HA2  1 1 
        8 19699 1 1  47 GLY HA3  H 126.312 -73.561 73.421 1.00 . A A .  47 GLY HA3  1 1 
        8 19700 1 1  47 GLY N    N 126.099 -72.330 71.758 1.00 . A A .  47 GLY N    1 1 
        8 19701 1 1  47 GLY O    O 123.905 -74.528 73.539 1.00 . A A .  47 GLY O    1 1 
        8 19702 1 1  48 THR C    C 121.610 -74.546 71.366 1.00 . A A .  48 THR C    1 1 
        8 19703 1 1  48 THR CA   C 122.079 -73.212 71.937 1.00 . A A .  48 THR CA   1 1 
        8 19704 1 1  48 THR CB   C 121.410 -72.067 71.173 1.00 . A A .  48 THR CB   1 1 
        8 19705 1 1  48 THR CG2  C 120.019 -72.503 70.709 1.00 . A A .  48 THR CG2  1 1 
        8 19706 1 1  48 THR H    H 123.923 -72.506 71.166 1.00 . A A .  48 THR H    1 1 
        8 19707 1 1  48 THR HA   H 121.789 -73.155 72.975 1.00 . A A .  48 THR HA   1 1 
        8 19708 1 1  48 THR HB   H 122.008 -71.810 70.313 1.00 . A A .  48 THR HB   1 1 
        8 19709 1 1  48 THR HG1  H 120.439 -70.980 72.461 1.00 . A A .  48 THR HG1  1 1 
        8 19710 1 1  48 THR HG21 H 119.437 -71.631 70.449 1.00 . A A .  48 THR HG21 1 1 
        8 19711 1 1  48 THR HG22 H 119.526 -73.041 71.504 1.00 . A A .  48 THR HG22 1 1 
        8 19712 1 1  48 THR HG23 H 120.113 -73.144 69.844 1.00 . A A .  48 THR HG23 1 1 
        8 19713 1 1  48 THR N    N 123.529 -73.097 71.843 1.00 . A A .  48 THR N    1 1 
        8 19714 1 1  48 THR O    O 122.086 -74.987 70.320 1.00 . A A .  48 THR O    1 1 
        8 19715 1 1  48 THR OG1  O 121.293 -70.937 72.026 1.00 . A A .  48 THR OG1  1 1 
        8 19716 1 1  49 ASP C    C 119.394 -76.406 70.362 1.00 . A A .  49 ASP C    1 1 
        8 19717 1 1  49 ASP CA   C 120.198 -76.499 71.655 1.00 . A A .  49 ASP CA   1 1 
        8 19718 1 1  49 ASP CB   C 119.324 -77.102 72.758 1.00 . A A .  49 ASP CB   1 1 
        8 19719 1 1  49 ASP CG   C 120.191 -77.519 73.941 1.00 . A A .  49 ASP CG   1 1 
        8 19720 1 1  49 ASP H    H 120.294 -74.758 72.859 1.00 . A A .  49 ASP H    1 1 
        8 19721 1 1  49 ASP HA   H 121.048 -77.145 71.493 1.00 . A A .  49 ASP HA   1 1 
        8 19722 1 1  49 ASP HB2  H 118.602 -76.367 73.082 1.00 . A A .  49 ASP HB2  1 1 
        8 19723 1 1  49 ASP HB3  H 118.807 -77.967 72.371 1.00 . A A .  49 ASP HB3  1 1 
        8 19724 1 1  49 ASP N    N 120.673 -75.182 72.060 1.00 . A A .  49 ASP N    1 1 
        8 19725 1 1  49 ASP O    O 119.215 -77.401 69.659 1.00 . A A .  49 ASP O    1 1 
        8 19726 1 1  49 ASP OD1  O 121.396 -77.356 73.855 1.00 . A A .  49 ASP OD1  1 1 
        8 19727 1 1  49 ASP OD2  O 119.635 -77.994 74.917 1.00 . A A .  49 ASP OD2  1 1 
        8 19728 1 1  50 ARG C    C 118.291 -73.605 68.294 1.00 . A A .  50 ARG C    1 1 
        8 19729 1 1  50 ARG CA   C 118.099 -75.010 68.859 1.00 . A A .  50 ARG CA   1 1 
        8 19730 1 1  50 ARG CB   C 116.621 -75.232 69.187 1.00 . A A .  50 ARG CB   1 1 
        8 19731 1 1  50 ARG CD   C 114.316 -75.350 68.230 1.00 . A A .  50 ARG CD   1 1 
        8 19732 1 1  50 ARG CG   C 115.800 -75.189 67.897 1.00 . A A .  50 ARG CG   1 1 
        8 19733 1 1  50 ARG CZ   C 112.682 -74.240 69.640 1.00 . A A .  50 ARG CZ   1 1 
        8 19734 1 1  50 ARG H    H 119.095 -74.445 70.643 1.00 . A A .  50 ARG H    1 1 
        8 19735 1 1  50 ARG HA   H 118.399 -75.730 68.112 1.00 . A A .  50 ARG HA   1 1 
        8 19736 1 1  50 ARG HB2  H 116.498 -76.196 69.661 1.00 . A A .  50 ARG HB2  1 1 
        8 19737 1 1  50 ARG HB3  H 116.279 -74.455 69.856 1.00 . A A .  50 ARG HB3  1 1 
        8 19738 1 1  50 ARG HD2  H 113.750 -75.422 67.314 1.00 . A A .  50 ARG HD2  1 1 
        8 19739 1 1  50 ARG HD3  H 114.176 -76.252 68.808 1.00 . A A .  50 ARG HD3  1 1 
        8 19740 1 1  50 ARG HE   H 114.392 -73.391 69.038 1.00 . A A .  50 ARG HE   1 1 
        8 19741 1 1  50 ARG HG2  H 115.958 -74.243 67.401 1.00 . A A .  50 ARG HG2  1 1 
        8 19742 1 1  50 ARG HG3  H 116.108 -75.993 67.246 1.00 . A A .  50 ARG HG3  1 1 
        8 19743 1 1  50 ARG HH11 H 112.252 -76.110 69.070 1.00 . A A .  50 ARG HH11 1 1 
        8 19744 1 1  50 ARG HH12 H 111.068 -75.343 70.076 1.00 . A A .  50 ARG HH12 1 1 
        8 19745 1 1  50 ARG HH21 H 112.846 -72.378 70.359 1.00 . A A .  50 ARG HH21 1 1 
        8 19746 1 1  50 ARG HH22 H 111.405 -73.230 70.806 1.00 . A A .  50 ARG HH22 1 1 
        8 19747 1 1  50 ARG N    N 118.907 -75.207 70.056 1.00 . A A .  50 ARG N    1 1 
        8 19748 1 1  50 ARG NE   N 113.843 -74.203 68.997 1.00 . A A .  50 ARG NE   1 1 
        8 19749 1 1  50 ARG NH1  N 111.943 -75.315 69.591 1.00 . A A .  50 ARG NH1  1 1 
        8 19750 1 1  50 ARG NH2  N 112.279 -73.202 70.322 1.00 . A A .  50 ARG NH2  1 1 
        8 19751 1 1  50 ARG O    O 117.996 -72.610 68.955 1.00 . A A .  50 ARG O    1 1 
        8 19752 1 1  51 VAL C    C 118.726 -72.445 64.878 1.00 . A A .  51 VAL C    1 1 
        8 19753 1 1  51 VAL CA   C 118.954 -72.263 66.374 1.00 . A A .  51 VAL CA   1 1 
        8 19754 1 1  51 VAL CB   C 120.364 -71.722 66.617 1.00 . A A .  51 VAL CB   1 1 
        8 19755 1 1  51 VAL CG1  C 121.376 -72.572 65.848 1.00 . A A .  51 VAL CG1  1 1 
        8 19756 1 1  51 VAL CG2  C 120.442 -70.272 66.130 1.00 . A A .  51 VAL CG2  1 1 
        8 19757 1 1  51 VAL H    H 119.027 -74.368 66.598 1.00 . A A .  51 VAL H    1 1 
        8 19758 1 1  51 VAL HA   H 118.235 -71.555 66.757 1.00 . A A .  51 VAL HA   1 1 
        8 19759 1 1  51 VAL HB   H 120.588 -71.761 67.674 1.00 . A A .  51 VAL HB   1 1 
        8 19760 1 1  51 VAL HG11 H 121.314 -72.342 64.796 1.00 . A A .  51 VAL HG11 1 1 
        8 19761 1 1  51 VAL HG12 H 121.158 -73.618 66.002 1.00 . A A .  51 VAL HG12 1 1 
        8 19762 1 1  51 VAL HG13 H 122.373 -72.355 66.206 1.00 . A A .  51 VAL HG13 1 1 
        8 19763 1 1  51 VAL HG21 H 119.986 -70.197 65.154 1.00 . A A .  51 VAL HG21 1 1 
        8 19764 1 1  51 VAL HG22 H 121.476 -69.969 66.068 1.00 . A A .  51 VAL HG22 1 1 
        8 19765 1 1  51 VAL HG23 H 119.918 -69.631 66.823 1.00 . A A .  51 VAL HG23 1 1 
        8 19766 1 1  51 VAL N    N 118.781 -73.539 67.061 1.00 . A A .  51 VAL N    1 1 
        8 19767 1 1  51 VAL O    O 119.212 -73.407 64.282 1.00 . A A .  51 VAL O    1 1 
        8 19768 1 1  52 LYS C    C 117.607 -70.266 62.193 1.00 . A A .  52 LYS C    1 1 
        8 19769 1 1  52 LYS CA   C 117.660 -71.639 62.856 1.00 . A A .  52 LYS CA   1 1 
        8 19770 1 1  52 LYS CB   C 116.308 -72.332 62.684 1.00 . A A .  52 LYS CB   1 1 
        8 19771 1 1  52 LYS CD   C 113.896 -72.233 63.338 1.00 . A A .  52 LYS CD   1 1 
        8 19772 1 1  52 LYS CE   C 112.745 -71.275 63.651 1.00 . A A .  52 LYS CE   1 1 
        8 19773 1 1  52 LYS CG   C 115.209 -71.451 63.283 1.00 . A A .  52 LYS CG   1 1 
        8 19774 1 1  52 LYS H    H 117.624 -70.775 64.794 1.00 . A A .  52 LYS H    1 1 
        8 19775 1 1  52 LYS HA   H 118.419 -72.234 62.372 1.00 . A A .  52 LYS HA   1 1 
        8 19776 1 1  52 LYS HB2  H 116.114 -72.487 61.632 1.00 . A A .  52 LYS HB2  1 1 
        8 19777 1 1  52 LYS HB3  H 116.322 -73.284 63.193 1.00 . A A .  52 LYS HB3  1 1 
        8 19778 1 1  52 LYS HD2  H 113.721 -72.710 62.385 1.00 . A A .  52 LYS HD2  1 1 
        8 19779 1 1  52 LYS HD3  H 113.956 -72.985 64.111 1.00 . A A .  52 LYS HD3  1 1 
        8 19780 1 1  52 LYS HE2  H 112.961 -70.740 64.563 1.00 . A A .  52 LYS HE2  1 1 
        8 19781 1 1  52 LYS HE3  H 112.632 -70.573 62.838 1.00 . A A .  52 LYS HE3  1 1 
        8 19782 1 1  52 LYS HG2  H 115.492 -71.153 64.282 1.00 . A A .  52 LYS HG2  1 1 
        8 19783 1 1  52 LYS HG3  H 115.076 -70.573 62.669 1.00 . A A .  52 LYS HG3  1 1 
        8 19784 1 1  52 LYS HZ1  H 111.701 -72.988 64.211 1.00 . A A .  52 LYS HZ1  1 1 
        8 19785 1 1  52 LYS HZ2  H 111.022 -72.163 62.891 1.00 . A A .  52 LYS HZ2  1 1 
        8 19786 1 1  52 LYS HZ3  H 110.846 -71.544 64.463 1.00 . A A .  52 LYS HZ3  1 1 
        8 19787 1 1  52 LYS N    N 117.977 -71.529 64.275 1.00 . A A .  52 LYS N    1 1 
        8 19788 1 1  52 LYS NZ   N 111.483 -72.051 63.816 1.00 . A A .  52 LYS NZ   1 1 
        8 19789 1 1  52 LYS O    O 117.334 -69.257 62.844 1.00 . A A .  52 LYS O    1 1 
        8 19790 1 1  53 VAL C    C 116.449 -68.889 59.434 1.00 . A A .  53 VAL C    1 1 
        8 19791 1 1  53 VAL CA   C 117.805 -69.009 60.120 1.00 . A A .  53 VAL CA   1 1 
        8 19792 1 1  53 VAL CB   C 118.916 -68.993 59.069 1.00 . A A .  53 VAL CB   1 1 
        8 19793 1 1  53 VAL CG1  C 118.588 -70.002 57.966 1.00 . A A .  53 VAL CG1  1 1 
        8 19794 1 1  53 VAL CG2  C 119.025 -67.592 58.462 1.00 . A A .  53 VAL CG2  1 1 
        8 19795 1 1  53 VAL H    H 118.089 -71.082 60.432 1.00 . A A .  53 VAL H    1 1 
        8 19796 1 1  53 VAL HA   H 117.940 -68.170 60.787 1.00 . A A .  53 VAL HA   1 1 
        8 19797 1 1  53 VAL HB   H 119.854 -69.260 59.533 1.00 . A A .  53 VAL HB   1 1 
        8 19798 1 1  53 VAL HG11 H 119.491 -70.250 57.426 1.00 . A A .  53 VAL HG11 1 1 
        8 19799 1 1  53 VAL HG12 H 117.869 -69.570 57.286 1.00 . A A .  53 VAL HG12 1 1 
        8 19800 1 1  53 VAL HG13 H 118.175 -70.896 58.407 1.00 . A A .  53 VAL HG13 1 1 
        8 19801 1 1  53 VAL HG21 H 119.635 -67.631 57.572 1.00 . A A .  53 VAL HG21 1 1 
        8 19802 1 1  53 VAL HG22 H 119.477 -66.923 59.179 1.00 . A A .  53 VAL HG22 1 1 
        8 19803 1 1  53 VAL HG23 H 118.039 -67.232 58.207 1.00 . A A .  53 VAL HG23 1 1 
        8 19804 1 1  53 VAL N    N 117.864 -70.246 60.889 1.00 . A A .  53 VAL N    1 1 
        8 19805 1 1  53 VAL O    O 115.934 -69.865 58.887 1.00 . A A .  53 VAL O    1 1 
        8 19806 1 1  54 TYR C    C 114.593 -66.429 57.791 1.00 . A A .  54 TYR C    1 1 
        8 19807 1 1  54 TYR CA   C 114.549 -67.487 58.887 1.00 . A A .  54 TYR CA   1 1 
        8 19808 1 1  54 TYR CB   C 113.559 -67.056 59.970 1.00 . A A .  54 TYR CB   1 1 
        8 19809 1 1  54 TYR CD1  C 112.281 -65.092 59.042 1.00 . A A .  54 TYR CD1  1 1 
        8 19810 1 1  54 TYR CD2  C 111.244 -67.284 59.001 1.00 . A A .  54 TYR CD2  1 1 
        8 19811 1 1  54 TYR CE1  C 111.142 -64.541 58.440 1.00 . A A .  54 TYR CE1  1 1 
        8 19812 1 1  54 TYR CE2  C 110.106 -66.734 58.398 1.00 . A A .  54 TYR CE2  1 1 
        8 19813 1 1  54 TYR CG   C 112.331 -66.462 59.321 1.00 . A A .  54 TYR CG   1 1 
        8 19814 1 1  54 TYR CZ   C 110.055 -65.363 58.119 1.00 . A A .  54 TYR CZ   1 1 
        8 19815 1 1  54 TYR H    H 116.326 -66.947 59.909 1.00 . A A .  54 TYR H    1 1 
        8 19816 1 1  54 TYR HA   H 114.207 -68.418 58.459 1.00 . A A .  54 TYR HA   1 1 
        8 19817 1 1  54 TYR HB2  H 113.276 -67.914 60.562 1.00 . A A .  54 TYR HB2  1 1 
        8 19818 1 1  54 TYR HB3  H 114.022 -66.317 60.606 1.00 . A A .  54 TYR HB3  1 1 
        8 19819 1 1  54 TYR HD1  H 113.120 -64.458 59.289 1.00 . A A .  54 TYR HD1  1 1 
        8 19820 1 1  54 TYR HD2  H 111.283 -68.341 59.216 1.00 . A A .  54 TYR HD2  1 1 
        8 19821 1 1  54 TYR HE1  H 111.103 -63.484 58.224 1.00 . A A .  54 TYR HE1  1 1 
        8 19822 1 1  54 TYR HE2  H 109.266 -67.367 58.150 1.00 . A A .  54 TYR HE2  1 1 
        8 19823 1 1  54 TYR HH   H 108.780 -63.957 57.916 1.00 . A A .  54 TYR HH   1 1 
        8 19824 1 1  54 TYR N    N 115.867 -67.695 59.474 1.00 . A A .  54 TYR N    1 1 
        8 19825 1 1  54 TYR O    O 114.943 -65.275 58.039 1.00 . A A .  54 TYR O    1 1 
        8 19826 1 1  54 TYR OH   O 108.933 -64.821 57.526 1.00 . A A .  54 TYR OH   1 1 
        8 19827 1 1  55 ARG C    C 112.828 -65.325 55.254 1.00 . A A .  55 ARG C    1 1 
        8 19828 1 1  55 ARG CA   C 114.222 -65.912 55.446 1.00 . A A .  55 ARG CA   1 1 
        8 19829 1 1  55 ARG CB   C 114.649 -66.646 54.172 1.00 . A A .  55 ARG CB   1 1 
        8 19830 1 1  55 ARG CD   C 117.121 -66.348 54.378 1.00 . A A .  55 ARG CD   1 1 
        8 19831 1 1  55 ARG CG   C 115.979 -67.364 54.416 1.00 . A A .  55 ARG CG   1 1 
        8 19832 1 1  55 ARG CZ   C 117.879 -64.538 52.947 1.00 . A A .  55 ARG CZ   1 1 
        8 19833 1 1  55 ARG H    H 113.935 -67.757 56.446 1.00 . A A .  55 ARG H    1 1 
        8 19834 1 1  55 ARG HA   H 114.919 -65.111 55.640 1.00 . A A .  55 ARG HA   1 1 
        8 19835 1 1  55 ARG HB2  H 113.893 -67.370 53.904 1.00 . A A .  55 ARG HB2  1 1 
        8 19836 1 1  55 ARG HB3  H 114.769 -65.935 53.370 1.00 . A A .  55 ARG HB3  1 1 
        8 19837 1 1  55 ARG HD2  H 117.038 -65.684 55.225 1.00 . A A .  55 ARG HD2  1 1 
        8 19838 1 1  55 ARG HD3  H 118.066 -66.870 54.427 1.00 . A A .  55 ARG HD3  1 1 
        8 19839 1 1  55 ARG HE   H 116.406 -65.803 52.459 1.00 . A A .  55 ARG HE   1 1 
        8 19840 1 1  55 ARG HG2  H 115.955 -67.845 55.383 1.00 . A A .  55 ARG HG2  1 1 
        8 19841 1 1  55 ARG HG3  H 116.134 -68.105 53.648 1.00 . A A .  55 ARG HG3  1 1 
        8 19842 1 1  55 ARG HH11 H 118.810 -64.736 54.707 1.00 . A A .  55 ARG HH11 1 1 
        8 19843 1 1  55 ARG HH12 H 119.369 -63.438 53.706 1.00 . A A .  55 ARG HH12 1 1 
        8 19844 1 1  55 ARG HH21 H 117.135 -64.104 51.139 1.00 . A A .  55 ARG HH21 1 1 
        8 19845 1 1  55 ARG HH22 H 118.421 -63.081 51.685 1.00 . A A .  55 ARG HH22 1 1 
        8 19846 1 1  55 ARG N    N 114.222 -66.830 56.579 1.00 . A A .  55 ARG N    1 1 
        8 19847 1 1  55 ARG NE   N 117.061 -65.566 53.148 1.00 . A A .  55 ARG NE   1 1 
        8 19848 1 1  55 ARG NH1  N 118.754 -64.212 53.857 1.00 . A A .  55 ARG NH1  1 1 
        8 19849 1 1  55 ARG NH2  N 117.805 -63.854 51.837 1.00 . A A .  55 ARG NH2  1 1 
        8 19850 1 1  55 ARG O    O 111.850 -65.840 55.797 1.00 . A A .  55 ARG O    1 1 
        8 19851 1 1  56 PHE C    C 111.219 -63.337 52.780 1.00 . A A .  56 PHE C    1 1 
        8 19852 1 1  56 PHE CA   C 111.452 -63.593 54.265 1.00 . A A .  56 PHE CA   1 1 
        8 19853 1 1  56 PHE CB   C 111.402 -62.268 55.025 1.00 . A A .  56 PHE CB   1 1 
        8 19854 1 1  56 PHE CD1  C 108.935 -61.864 55.356 1.00 . A A .  56 PHE CD1  1 1 
        8 19855 1 1  56 PHE CD2  C 110.120 -60.550 53.698 1.00 . A A .  56 PHE CD2  1 1 
        8 19856 1 1  56 PHE CE1  C 107.748 -61.193 55.040 1.00 . A A .  56 PHE CE1  1 1 
        8 19857 1 1  56 PHE CE2  C 108.932 -59.878 53.382 1.00 . A A .  56 PHE CE2  1 1 
        8 19858 1 1  56 PHE CG   C 110.122 -61.542 54.685 1.00 . A A .  56 PHE CG   1 1 
        8 19859 1 1  56 PHE CZ   C 107.746 -60.201 54.053 1.00 . A A .  56 PHE CZ   1 1 
        8 19860 1 1  56 PHE H    H 113.543 -63.886 54.060 1.00 . A A .  56 PHE H    1 1 
        8 19861 1 1  56 PHE HA   H 110.667 -64.234 54.635 1.00 . A A .  56 PHE HA   1 1 
        8 19862 1 1  56 PHE HB2  H 111.436 -62.460 56.087 1.00 . A A .  56 PHE HB2  1 1 
        8 19863 1 1  56 PHE HB3  H 112.246 -61.657 54.742 1.00 . A A .  56 PHE HB3  1 1 
        8 19864 1 1  56 PHE HD1  H 108.936 -62.630 56.118 1.00 . A A .  56 PHE HD1  1 1 
        8 19865 1 1  56 PHE HD2  H 111.034 -60.302 53.180 1.00 . A A .  56 PHE HD2  1 1 
        8 19866 1 1  56 PHE HE1  H 106.832 -61.441 55.557 1.00 . A A .  56 PHE HE1  1 1 
        8 19867 1 1  56 PHE HE2  H 108.932 -59.112 52.620 1.00 . A A .  56 PHE HE2  1 1 
        8 19868 1 1  56 PHE HZ   H 106.830 -59.683 53.808 1.00 . A A .  56 PHE HZ   1 1 
        8 19869 1 1  56 PHE N    N 112.737 -64.247 54.483 1.00 . A A .  56 PHE N    1 1 
        8 19870 1 1  56 PHE O    O 112.151 -63.036 52.035 1.00 . A A .  56 PHE O    1 1 
        8 19871 1 1  57 ASP C    C 108.686 -62.023 50.839 1.00 . A A .  57 ASP C    1 1 
        8 19872 1 1  57 ASP CA   C 109.607 -63.232 50.964 1.00 . A A .  57 ASP CA   1 1 
        8 19873 1 1  57 ASP CB   C 108.909 -64.471 50.399 1.00 . A A .  57 ASP CB   1 1 
        8 19874 1 1  57 ASP CG   C 109.735 -65.717 50.696 1.00 . A A .  57 ASP CG   1 1 
        8 19875 1 1  57 ASP H    H 109.262 -63.694 53.002 1.00 . A A .  57 ASP H    1 1 
        8 19876 1 1  57 ASP HA   H 110.508 -63.049 50.398 1.00 . A A .  57 ASP HA   1 1 
        8 19877 1 1  57 ASP HB2  H 107.934 -64.570 50.853 1.00 . A A .  57 ASP HB2  1 1 
        8 19878 1 1  57 ASP HB3  H 108.798 -64.362 49.331 1.00 . A A .  57 ASP HB3  1 1 
        8 19879 1 1  57 ASP N    N 109.963 -63.455 52.360 1.00 . A A .  57 ASP N    1 1 
        8 19880 1 1  57 ASP O    O 107.740 -61.868 51.610 1.00 . A A .  57 ASP O    1 1 
        8 19881 1 1  57 ASP OD1  O 110.928 -65.577 50.910 1.00 . A A .  57 ASP OD1  1 1 
        8 19882 1 1  57 ASP OD2  O 109.162 -66.795 50.706 1.00 . A A .  57 ASP OD2  1 1 
        8 19883 1 1  58 PRO C    C 106.630 -60.249 49.688 1.00 . A A .  58 PRO C    1 1 
        8 19884 1 1  58 PRO CA   C 108.126 -59.948 49.647 1.00 . A A .  58 PRO CA   1 1 
        8 19885 1 1  58 PRO CB   C 108.551 -59.479 48.252 1.00 . A A .  58 PRO CB   1 1 
        8 19886 1 1  58 PRO CD   C 110.090 -61.227 48.919 1.00 . A A .  58 PRO CD   1 1 
        8 19887 1 1  58 PRO CG   C 109.953 -59.963 48.073 1.00 . A A .  58 PRO CG   1 1 
        8 19888 1 1  58 PRO HA   H 108.370 -59.188 50.371 1.00 . A A .  58 PRO HA   1 1 
        8 19889 1 1  58 PRO HB2  H 107.906 -59.911 47.501 1.00 . A A .  58 PRO HB2  1 1 
        8 19890 1 1  58 PRO HB3  H 108.524 -58.402 48.196 1.00 . A A .  58 PRO HB3  1 1 
        8 19891 1 1  58 PRO HD2  H 110.004 -62.108 48.298 1.00 . A A .  58 PRO HD2  1 1 
        8 19892 1 1  58 PRO HD3  H 111.026 -61.226 49.456 1.00 . A A .  58 PRO HD3  1 1 
        8 19893 1 1  58 PRO HG2  H 110.135 -60.188 47.031 1.00 . A A .  58 PRO HG2  1 1 
        8 19894 1 1  58 PRO HG3  H 110.651 -59.216 48.419 1.00 . A A .  58 PRO HG3  1 1 
        8 19895 1 1  58 PRO N    N 108.950 -61.170 49.887 1.00 . A A .  58 PRO N    1 1 
        8 19896 1 1  58 PRO O    O 105.822 -59.386 50.029 1.00 . A A .  58 PRO O    1 1 
        8 19897 1 1  59 GLU C    C 104.332 -62.074 50.714 1.00 . A A .  59 GLU C    1 1 
        8 19898 1 1  59 GLU CA   C 104.868 -61.873 49.301 1.00 . A A .  59 GLU CA   1 1 
        8 19899 1 1  59 GLU CB   C 104.710 -63.170 48.506 1.00 . A A .  59 GLU CB   1 1 
        8 19900 1 1  59 GLU CD   C 104.961 -64.216 46.246 1.00 . A A .  59 GLU CD   1 1 
        8 19901 1 1  59 GLU CG   C 105.162 -62.944 47.062 1.00 . A A .  59 GLU CG   1 1 
        8 19902 1 1  59 GLU H    H 106.961 -62.137 49.108 1.00 . A A .  59 GLU H    1 1 
        8 19903 1 1  59 GLU HA   H 104.298 -61.095 48.817 1.00 . A A .  59 GLU HA   1 1 
        8 19904 1 1  59 GLU HB2  H 105.315 -63.944 48.956 1.00 . A A .  59 GLU HB2  1 1 
        8 19905 1 1  59 GLU HB3  H 103.674 -63.474 48.513 1.00 . A A .  59 GLU HB3  1 1 
        8 19906 1 1  59 GLU HG2  H 104.582 -62.143 46.627 1.00 . A A .  59 GLU HG2  1 1 
        8 19907 1 1  59 GLU HG3  H 106.208 -62.675 47.052 1.00 . A A .  59 GLU HG3  1 1 
        8 19908 1 1  59 GLU N    N 106.271 -61.480 49.340 1.00 . A A .  59 GLU N    1 1 
        8 19909 1 1  59 GLU O    O 103.136 -62.290 50.912 1.00 . A A .  59 GLU O    1 1 
        8 19910 1 1  59 GLU OE1  O 104.609 -65.224 46.836 1.00 . A A .  59 GLU OE1  1 1 
        8 19911 1 1  59 GLU OE2  O 105.161 -64.164 45.044 1.00 . A A .  59 GLU OE2  1 1 
        8 19912 1 1  60 GLY C    C 105.030 -63.604 53.544 1.00 . A A .  60 GLY C    1 1 
        8 19913 1 1  60 GLY CA   C 104.830 -62.164 53.089 1.00 . A A .  60 GLY CA   1 1 
        8 19914 1 1  60 GLY H    H 106.167 -61.839 51.478 1.00 . A A .  60 GLY H    1 1 
        8 19915 1 1  60 GLY HA2  H 105.427 -61.508 53.706 1.00 . A A .  60 GLY HA2  1 1 
        8 19916 1 1  60 GLY HA3  H 103.788 -61.903 53.195 1.00 . A A .  60 GLY HA3  1 1 
        8 19917 1 1  60 GLY N    N 105.226 -62.002 51.695 1.00 . A A .  60 GLY N    1 1 
        8 19918 1 1  60 GLY O    O 104.451 -64.037 54.540 1.00 . A A .  60 GLY O    1 1 
        8 19919 1 1  61 HIS C    C 107.582 -65.918 53.549 1.00 . A A .  61 HIS C    1 1 
        8 19920 1 1  61 HIS CA   C 106.122 -65.736 53.146 1.00 . A A .  61 HIS CA   1 1 
        8 19921 1 1  61 HIS CB   C 105.808 -66.636 51.950 1.00 . A A .  61 HIS CB   1 1 
        8 19922 1 1  61 HIS CD2  C 103.256 -67.240 52.118 1.00 . A A .  61 HIS CD2  1 1 
        8 19923 1 1  61 HIS CE1  C 102.504 -65.838 50.647 1.00 . A A .  61 HIS CE1  1 1 
        8 19924 1 1  61 HIS CG   C 104.341 -66.553 51.632 1.00 . A A .  61 HIS CG   1 1 
        8 19925 1 1  61 HIS H    H 106.283 -63.947 52.020 1.00 . A A .  61 HIS H    1 1 
        8 19926 1 1  61 HIS HA   H 105.492 -66.023 53.974 1.00 . A A .  61 HIS HA   1 1 
        8 19927 1 1  61 HIS HB2  H 106.382 -66.311 51.094 1.00 . A A .  61 HIS HB2  1 1 
        8 19928 1 1  61 HIS HB3  H 106.067 -67.656 52.190 1.00 . A A .  61 HIS HB3  1 1 
        8 19929 1 1  61 HIS HD2  H 103.297 -68.015 52.870 1.00 . A A .  61 HIS HD2  1 1 
        8 19930 1 1  61 HIS HE1  H 101.843 -65.279 50.001 1.00 . A A .  61 HIS HE1  1 1 
        8 19931 1 1  61 HIS HE2  H 101.180 -67.097 51.646 1.00 . A A .  61 HIS HE2  1 1 
        8 19932 1 1  61 HIS N    N 105.852 -64.344 52.807 1.00 . A A .  61 HIS N    1 1 
        8 19933 1 1  61 HIS ND1  N 103.837 -65.664 50.695 1.00 . A A .  61 HIS ND1  1 1 
        8 19934 1 1  61 HIS NE2  N 102.097 -66.787 51.494 1.00 . A A .  61 HIS NE2  1 1 
        8 19935 1 1  61 HIS O    O 108.483 -65.345 52.937 1.00 . A A .  61 HIS O    1 1 
        8 19936 1 1  62 GLY C    C 109.372 -68.485 55.256 1.00 . A A .  62 GLY C    1 1 
        8 19937 1 1  62 GLY CA   C 109.157 -66.989 55.055 1.00 . A A .  62 GLY CA   1 1 
        8 19938 1 1  62 GLY H    H 107.045 -67.150 55.031 1.00 . A A .  62 GLY H    1 1 
        8 19939 1 1  62 GLY HA2  H 109.867 -66.620 54.328 1.00 . A A .  62 GLY HA2  1 1 
        8 19940 1 1  62 GLY HA3  H 109.312 -66.481 55.995 1.00 . A A .  62 GLY HA3  1 1 
        8 19941 1 1  62 GLY N    N 107.804 -66.723 54.582 1.00 . A A .  62 GLY N    1 1 
        8 19942 1 1  62 GLY O    O 108.422 -69.230 55.500 1.00 . A A .  62 GLY O    1 1 
        8 19943 1 1  63 THR C    C 112.212 -70.537 56.093 1.00 . A A .  63 THR C    1 1 
        8 19944 1 1  63 THR CA   C 110.936 -70.339 55.283 1.00 . A A .  63 THR CA   1 1 
        8 19945 1 1  63 THR CB   C 111.111 -70.967 53.898 1.00 . A A .  63 THR CB   1 1 
        8 19946 1 1  63 THR CG2  C 109.836 -70.768 53.078 1.00 . A A .  63 THR CG2  1 1 
        8 19947 1 1  63 THR H    H 111.344 -68.282 54.977 1.00 . A A .  63 THR H    1 1 
        8 19948 1 1  63 THR HA   H 110.120 -70.833 55.788 1.00 . A A .  63 THR HA   1 1 
        8 19949 1 1  63 THR HB   H 111.306 -72.024 54.003 1.00 . A A .  63 THR HB   1 1 
        8 19950 1 1  63 THR HG1  H 112.601 -70.995 52.647 1.00 . A A .  63 THR HG1  1 1 
        8 19951 1 1  63 THR HG21 H 109.773 -71.534 52.319 1.00 . A A .  63 THR HG21 1 1 
        8 19952 1 1  63 THR HG22 H 109.859 -69.797 52.608 1.00 . A A .  63 THR HG22 1 1 
        8 19953 1 1  63 THR HG23 H 108.976 -70.834 53.728 1.00 . A A .  63 THR HG23 1 1 
        8 19954 1 1  63 THR N    N 110.622 -68.921 55.149 1.00 . A A .  63 THR N    1 1 
        8 19955 1 1  63 THR O    O 113.038 -69.630 56.199 1.00 . A A .  63 THR O    1 1 
        8 19956 1 1  63 THR OG1  O 112.205 -70.348 53.235 1.00 . A A .  63 THR OG1  1 1 
        8 19957 1 1  64 VAL C    C 114.492 -72.946 56.516 1.00 . A A .  64 VAL C    1 1 
        8 19958 1 1  64 VAL CA   C 113.593 -72.066 57.377 1.00 . A A .  64 VAL CA   1 1 
        8 19959 1 1  64 VAL CB   C 113.255 -72.798 58.677 1.00 . A A .  64 VAL CB   1 1 
        8 19960 1 1  64 VAL CG1  C 114.500 -72.866 59.563 1.00 . A A .  64 VAL CG1  1 1 
        8 19961 1 1  64 VAL CG2  C 112.146 -72.044 59.414 1.00 . A A .  64 VAL CG2  1 1 
        8 19962 1 1  64 VAL H    H 111.660 -72.401 56.575 1.00 . A A .  64 VAL H    1 1 
        8 19963 1 1  64 VAL HA   H 114.119 -71.155 57.617 1.00 . A A .  64 VAL HA   1 1 
        8 19964 1 1  64 VAL HB   H 112.921 -73.801 58.450 1.00 . A A .  64 VAL HB   1 1 
        8 19965 1 1  64 VAL HG11 H 115.355 -73.140 58.962 1.00 . A A .  64 VAL HG11 1 1 
        8 19966 1 1  64 VAL HG12 H 114.354 -73.603 60.337 1.00 . A A .  64 VAL HG12 1 1 
        8 19967 1 1  64 VAL HG13 H 114.674 -71.899 60.014 1.00 . A A .  64 VAL HG13 1 1 
        8 19968 1 1  64 VAL HG21 H 111.865 -72.591 60.301 1.00 . A A .  64 VAL HG21 1 1 
        8 19969 1 1  64 VAL HG22 H 111.286 -71.944 58.767 1.00 . A A .  64 VAL HG22 1 1 
        8 19970 1 1  64 VAL HG23 H 112.501 -71.062 59.693 1.00 . A A .  64 VAL HG23 1 1 
        8 19971 1 1  64 VAL N    N 112.372 -71.731 56.653 1.00 . A A .  64 VAL N    1 1 
        8 19972 1 1  64 VAL O    O 114.121 -74.061 56.151 1.00 . A A .  64 VAL O    1 1 
        8 19973 1 1  65 VAL C    C 117.754 -73.731 56.068 1.00 . A A .  65 VAL C    1 1 
        8 19974 1 1  65 VAL CA   C 116.579 -73.144 55.293 1.00 . A A .  65 VAL CA   1 1 
        8 19975 1 1  65 VAL CB   C 117.102 -72.190 54.219 1.00 . A A .  65 VAL CB   1 1 
        8 19976 1 1  65 VAL CG1  C 115.964 -71.819 53.267 1.00 . A A .  65 VAL CG1  1 1 
        8 19977 1 1  65 VAL CG2  C 117.643 -70.921 54.883 1.00 . A A .  65 VAL CG2  1 1 
        8 19978 1 1  65 VAL H    H 115.935 -71.561 56.549 1.00 . A A .  65 VAL H    1 1 
        8 19979 1 1  65 VAL HA   H 116.040 -73.946 54.812 1.00 . A A .  65 VAL HA   1 1 
        8 19980 1 1  65 VAL HB   H 117.893 -72.673 53.663 1.00 . A A .  65 VAL HB   1 1 
        8 19981 1 1  65 VAL HG11 H 115.090 -71.545 53.840 1.00 . A A .  65 VAL HG11 1 1 
        8 19982 1 1  65 VAL HG12 H 115.730 -72.666 52.638 1.00 . A A .  65 VAL HG12 1 1 
        8 19983 1 1  65 VAL HG13 H 116.267 -70.986 52.650 1.00 . A A .  65 VAL HG13 1 1 
        8 19984 1 1  65 VAL HG21 H 116.829 -70.381 55.344 1.00 . A A .  65 VAL HG21 1 1 
        8 19985 1 1  65 VAL HG22 H 118.111 -70.296 54.137 1.00 . A A .  65 VAL HG22 1 1 
        8 19986 1 1  65 VAL HG23 H 118.368 -71.190 55.636 1.00 . A A .  65 VAL HG23 1 1 
        8 19987 1 1  65 VAL N    N 115.672 -72.433 56.187 1.00 . A A .  65 VAL N    1 1 
        8 19988 1 1  65 VAL O    O 118.657 -74.330 55.482 1.00 . A A .  65 VAL O    1 1 
        8 19989 1 1  66 ALA C    C 118.355 -74.263 59.659 1.00 . A A .  66 ALA C    1 1 
        8 19990 1 1  66 ALA CA   C 118.821 -74.074 58.219 1.00 . A A .  66 ALA CA   1 1 
        8 19991 1 1  66 ALA CB   C 120.008 -73.110 58.188 1.00 . A A .  66 ALA CB   1 1 
        8 19992 1 1  66 ALA H    H 116.995 -73.079 57.803 1.00 . A A .  66 ALA H    1 1 
        8 19993 1 1  66 ALA HA   H 119.138 -75.029 57.827 1.00 . A A .  66 ALA HA   1 1 
        8 19994 1 1  66 ALA HB1  H 119.884 -72.362 58.957 1.00 . A A .  66 ALA HB1  1 1 
        8 19995 1 1  66 ALA HB2  H 120.057 -72.630 57.222 1.00 . A A .  66 ALA HB2  1 1 
        8 19996 1 1  66 ALA HB3  H 120.921 -73.658 58.365 1.00 . A A .  66 ALA HB3  1 1 
        8 19997 1 1  66 ALA N    N 117.740 -73.560 57.385 1.00 . A A .  66 ALA N    1 1 
        8 19998 1 1  66 ALA O    O 117.528 -73.501 60.161 1.00 . A A .  66 ALA O    1 1 
        8 19999 1 1  67 GLU C    C 119.490 -76.610 62.288 1.00 . A A .  67 GLU C    1 1 
        8 20000 1 1  67 GLU CA   C 118.546 -75.563 61.706 1.00 . A A .  67 GLU CA   1 1 
        8 20001 1 1  67 GLU CB   C 117.105 -76.068 61.796 1.00 . A A .  67 GLU CB   1 1 
        8 20002 1 1  67 GLU CD   C 115.283 -76.737 63.377 1.00 . A A .  67 GLU CD   1 1 
        8 20003 1 1  67 GLU CG   C 116.744 -76.318 63.262 1.00 . A A .  67 GLU CG   1 1 
        8 20004 1 1  67 GLU H    H 119.549 -75.855 59.862 1.00 . A A .  67 GLU H    1 1 
        8 20005 1 1  67 GLU HA   H 118.636 -74.653 62.281 1.00 . A A .  67 GLU HA   1 1 
        8 20006 1 1  67 GLU HB2  H 116.437 -75.325 61.381 1.00 . A A .  67 GLU HB2  1 1 
        8 20007 1 1  67 GLU HB3  H 117.010 -76.988 61.241 1.00 . A A .  67 GLU HB3  1 1 
        8 20008 1 1  67 GLU HG2  H 117.374 -77.102 63.656 1.00 . A A .  67 GLU HG2  1 1 
        8 20009 1 1  67 GLU HG3  H 116.902 -75.413 63.829 1.00 . A A .  67 GLU HG3  1 1 
        8 20010 1 1  67 GLU N    N 118.897 -75.281 60.318 1.00 . A A .  67 GLU N    1 1 
        8 20011 1 1  67 GLU O    O 119.683 -77.677 61.704 1.00 . A A .  67 GLU O    1 1 
        8 20012 1 1  67 GLU OE1  O 114.594 -76.697 62.371 1.00 . A A .  67 GLU OE1  1 1 
        8 20013 1 1  67 GLU OE2  O 114.872 -77.092 64.471 1.00 . A A .  67 GLU OE2  1 1 
        8 20014 1 1  68 ALA C    C 120.692 -77.347 65.574 1.00 . A A .  68 ALA C    1 1 
        8 20015 1 1  68 ALA CA   C 121.002 -77.225 64.084 1.00 . A A .  68 ALA CA   1 1 
        8 20016 1 1  68 ALA CB   C 122.441 -76.741 63.898 1.00 . A A .  68 ALA CB   1 1 
        8 20017 1 1  68 ALA H    H 119.893 -75.433 63.856 1.00 . A A .  68 ALA H    1 1 
        8 20018 1 1  68 ALA HA   H 120.900 -78.197 63.626 1.00 . A A .  68 ALA HA   1 1 
        8 20019 1 1  68 ALA HB1  H 122.491 -75.681 64.094 1.00 . A A .  68 ALA HB1  1 1 
        8 20020 1 1  68 ALA HB2  H 122.758 -76.936 62.885 1.00 . A A .  68 ALA HB2  1 1 
        8 20021 1 1  68 ALA HB3  H 123.088 -77.266 64.586 1.00 . A A .  68 ALA HB3  1 1 
        8 20022 1 1  68 ALA N    N 120.079 -76.299 63.438 1.00 . A A .  68 ALA N    1 1 
        8 20023 1 1  68 ALA O    O 120.184 -76.411 66.191 1.00 . A A .  68 ALA O    1 1 
        8 20024 1 1  69 ARG C    C 121.951 -79.457 68.196 1.00 . A A .  69 ARG C    1 1 
        8 20025 1 1  69 ARG CA   C 120.761 -78.744 67.561 1.00 . A A .  69 ARG CA   1 1 
        8 20026 1 1  69 ARG CB   C 119.502 -79.594 67.738 1.00 . A A .  69 ARG CB   1 1 
        8 20027 1 1  69 ARG CD   C 118.098 -79.416 65.679 1.00 . A A .  69 ARG CD   1 1 
        8 20028 1 1  69 ARG CG   C 118.309 -78.882 67.097 1.00 . A A .  69 ARG CG   1 1 
        8 20029 1 1  69 ARG CZ   C 117.839 -81.594 64.635 1.00 . A A .  69 ARG CZ   1 1 
        8 20030 1 1  69 ARG H    H 121.415 -79.213 65.601 1.00 . A A .  69 ARG H    1 1 
        8 20031 1 1  69 ARG HA   H 120.615 -77.796 68.057 1.00 . A A .  69 ARG HA   1 1 
        8 20032 1 1  69 ARG HB2  H 119.646 -80.554 67.264 1.00 . A A .  69 ARG HB2  1 1 
        8 20033 1 1  69 ARG HB3  H 119.309 -79.737 68.791 1.00 . A A .  69 ARG HB3  1 1 
        8 20034 1 1  69 ARG HD2  H 117.299 -78.867 65.205 1.00 . A A .  69 ARG HD2  1 1 
        8 20035 1 1  69 ARG HD3  H 119.007 -79.287 65.110 1.00 . A A .  69 ARG HD3  1 1 
        8 20036 1 1  69 ARG HE   H 117.441 -81.228 66.562 1.00 . A A .  69 ARG HE   1 1 
        8 20037 1 1  69 ARG HG2  H 117.422 -79.064 67.686 1.00 . A A .  69 ARG HG2  1 1 
        8 20038 1 1  69 ARG HG3  H 118.503 -77.821 67.054 1.00 . A A .  69 ARG HG3  1 1 
        8 20039 1 1  69 ARG HH11 H 118.491 -80.110 63.461 1.00 . A A .  69 ARG HH11 1 1 
        8 20040 1 1  69 ARG HH12 H 118.315 -81.651 62.691 1.00 . A A .  69 ARG HH12 1 1 
        8 20041 1 1  69 ARG HH21 H 117.208 -83.254 65.560 1.00 . A A .  69 ARG HH21 1 1 
        8 20042 1 1  69 ARG HH22 H 117.588 -83.431 63.880 1.00 . A A .  69 ARG HH22 1 1 
        8 20043 1 1  69 ARG N    N 121.007 -78.506 66.144 1.00 . A A .  69 ARG N    1 1 
        8 20044 1 1  69 ARG NE   N 117.748 -80.832 65.720 1.00 . A A .  69 ARG NE   1 1 
        8 20045 1 1  69 ARG NH1  N 118.247 -81.079 63.508 1.00 . A A .  69 ARG NH1  1 1 
        8 20046 1 1  69 ARG NH2  N 117.520 -82.858 64.696 1.00 . A A .  69 ARG NH2  1 1 
        8 20047 1 1  69 ARG O    O 122.609 -80.278 67.556 1.00 . A A .  69 ARG O    1 1 
        8 20048 1 1  70 GLY C    C 122.862 -80.986 70.948 1.00 . A A .  70 GLY C    1 1 
        8 20049 1 1  70 GLY CA   C 123.330 -79.760 70.172 1.00 . A A .  70 GLY CA   1 1 
        8 20050 1 1  70 GLY H    H 121.662 -78.478 69.917 1.00 . A A .  70 GLY H    1 1 
        8 20051 1 1  70 GLY HA2  H 124.088 -80.056 69.459 1.00 . A A .  70 GLY HA2  1 1 
        8 20052 1 1  70 GLY HA3  H 123.752 -79.045 70.862 1.00 . A A .  70 GLY HA3  1 1 
        8 20053 1 1  70 GLY N    N 122.220 -79.140 69.458 1.00 . A A .  70 GLY N    1 1 
        8 20054 1 1  70 GLY O    O 123.491 -81.393 71.924 1.00 . A A .  70 GLY O    1 1 
        8 20055 1 1  71 GLY C    C 119.906 -83.186 70.513 1.00 . A A .  71 GLY C    1 1 
        8 20056 1 1  71 GLY CA   C 121.212 -82.752 71.167 1.00 . A A .  71 GLY CA   1 1 
        8 20057 1 1  71 GLY H    H 121.295 -81.205 69.721 1.00 . A A .  71 GLY H    1 1 
        8 20058 1 1  71 GLY HA2  H 121.929 -83.557 71.100 1.00 . A A .  71 GLY HA2  1 1 
        8 20059 1 1  71 GLY HA3  H 121.028 -82.524 72.206 1.00 . A A .  71 GLY HA3  1 1 
        8 20060 1 1  71 GLY N    N 121.755 -81.572 70.505 1.00 . A A .  71 GLY N    1 1 
        8 20061 1 1  71 GLY O    O 119.887 -83.606 69.357 1.00 . A A .  71 GLY O    1 1 
        8 20062 1 1  72 GLU C    C 116.420 -83.190 71.785 1.00 . A A .  72 GLU C    1 1 
        8 20063 1 1  72 GLU CA   C 117.502 -83.448 70.743 1.00 . A A .  72 GLU CA   1 1 
        8 20064 1 1  72 GLU CB   C 117.492 -84.926 70.349 1.00 . A A .  72 GLU CB   1 1 
        8 20065 1 1  72 GLU CD   C 118.119 -87.232 71.092 1.00 . A A .  72 GLU CD   1 1 
        8 20066 1 1  72 GLU CG   C 118.041 -85.767 71.504 1.00 . A A .  72 GLU CG   1 1 
        8 20067 1 1  72 GLU H    H 118.891 -82.748 72.182 1.00 . A A .  72 GLU H    1 1 
        8 20068 1 1  72 GLU HA   H 117.294 -82.853 69.866 1.00 . A A .  72 GLU HA   1 1 
        8 20069 1 1  72 GLU HB2  H 116.481 -85.233 70.128 1.00 . A A .  72 GLU HB2  1 1 
        8 20070 1 1  72 GLU HB3  H 118.111 -85.072 69.476 1.00 . A A .  72 GLU HB3  1 1 
        8 20071 1 1  72 GLU HG2  H 119.029 -85.415 71.766 1.00 . A A .  72 GLU HG2  1 1 
        8 20072 1 1  72 GLU HG3  H 117.388 -85.671 72.358 1.00 . A A .  72 GLU HG3  1 1 
        8 20073 1 1  72 GLU N    N 118.814 -83.080 71.263 1.00 . A A .  72 GLU N    1 1 
        8 20074 1 1  72 GLU O    O 115.481 -83.972 71.927 1.00 . A A .  72 GLU O    1 1 
        8 20075 1 1  72 GLU OE1  O 117.667 -87.546 70.003 1.00 . A A .  72 GLU OE1  1 1 
        8 20076 1 1  72 GLU OE2  O 118.629 -88.021 71.871 1.00 . A A .  72 GLU OE2  1 1 
        8 20077 1 1  73 ARG C    C 114.314 -81.151 72.834 1.00 . A A .  73 ARG C    1 1 
        8 20078 1 1  73 ARG CA   C 115.562 -81.711 73.510 1.00 . A A .  73 ARG CA   1 1 
        8 20079 1 1  73 ARG CB   C 116.144 -80.664 74.462 1.00 . A A .  73 ARG CB   1 1 
        8 20080 1 1  73 ARG CD   C 115.635 -79.248 76.457 1.00 . A A .  73 ARG CD   1 1 
        8 20081 1 1  73 ARG CG   C 115.027 -80.098 75.340 1.00 . A A .  73 ARG CG   1 1 
        8 20082 1 1  73 ARG CZ   C 117.268 -79.524 78.232 1.00 . A A .  73 ARG CZ   1 1 
        8 20083 1 1  73 ARG H    H 117.342 -81.513 72.376 1.00 . A A .  73 ARG H    1 1 
        8 20084 1 1  73 ARG HA   H 115.290 -82.587 74.079 1.00 . A A .  73 ARG HA   1 1 
        8 20085 1 1  73 ARG HB2  H 116.895 -81.125 75.086 1.00 . A A .  73 ARG HB2  1 1 
        8 20086 1 1  73 ARG HB3  H 116.590 -79.865 73.890 1.00 . A A .  73 ARG HB3  1 1 
        8 20087 1 1  73 ARG HD2  H 116.233 -78.461 76.023 1.00 . A A .  73 ARG HD2  1 1 
        8 20088 1 1  73 ARG HD3  H 114.841 -78.809 77.044 1.00 . A A .  73 ARG HD3  1 1 
        8 20089 1 1  73 ARG HE   H 116.456 -81.047 77.218 1.00 . A A .  73 ARG HE   1 1 
        8 20090 1 1  73 ARG HG2  H 114.372 -79.485 74.737 1.00 . A A .  73 ARG HG2  1 1 
        8 20091 1 1  73 ARG HG3  H 114.463 -80.909 75.775 1.00 . A A .  73 ARG HG3  1 1 
        8 20092 1 1  73 ARG HH11 H 116.735 -77.646 77.790 1.00 . A A .  73 ARG HH11 1 1 
        8 20093 1 1  73 ARG HH12 H 117.900 -77.815 79.061 1.00 . A A .  73 ARG HH12 1 1 
        8 20094 1 1  73 ARG HH21 H 117.984 -81.277 78.884 1.00 . A A .  73 ARG HH21 1 1 
        8 20095 1 1  73 ARG HH22 H 118.607 -79.870 79.680 1.00 . A A .  73 ARG HH22 1 1 
        8 20096 1 1  73 ARG N    N 116.557 -82.085 72.513 1.00 . A A .  73 ARG N    1 1 
        8 20097 1 1  73 ARG NE   N 116.475 -80.072 77.317 1.00 . A A .  73 ARG NE   1 1 
        8 20098 1 1  73 ARG NH1  N 117.304 -78.227 78.372 1.00 . A A .  73 ARG NH1  1 1 
        8 20099 1 1  73 ARG NH2  N 118.011 -80.283 78.991 1.00 . A A .  73 ARG NH2  1 1 
        8 20100 1 1  73 ARG O    O 113.211 -81.661 73.026 1.00 . A A .  73 ARG O    1 1 
        8 20101 1 1  74 LEU C    C 113.266 -80.131 69.924 1.00 . A A .  74 LEU C    1 1 
        8 20102 1 1  74 LEU CA   C 113.387 -79.505 71.309 1.00 . A A .  74 LEU CA   1 1 
        8 20103 1 1  74 LEU CB   C 113.597 -77.995 71.173 1.00 . A A .  74 LEU CB   1 1 
        8 20104 1 1  74 LEU CD1  C 114.341 -75.940 72.384 1.00 . A A .  74 LEU CD1  1 1 
        8 20105 1 1  74 LEU CD2  C 112.648 -77.456 73.420 1.00 . A A .  74 LEU CD2  1 1 
        8 20106 1 1  74 LEU CG   C 113.903 -77.397 72.547 1.00 . A A .  74 LEU CG   1 1 
        8 20107 1 1  74 LEU H    H 115.396 -79.715 71.951 1.00 . A A .  74 LEU H    1 1 
        8 20108 1 1  74 LEU HA   H 112.472 -79.681 71.854 1.00 . A A .  74 LEU HA   1 1 
        8 20109 1 1  74 LEU HB2  H 114.424 -77.806 70.504 1.00 . A A .  74 LEU HB2  1 1 
        8 20110 1 1  74 LEU HB3  H 112.702 -77.541 70.776 1.00 . A A .  74 LEU HB3  1 1 
        8 20111 1 1  74 LEU HD11 H 113.484 -75.332 72.136 1.00 . A A .  74 LEU HD11 1 1 
        8 20112 1 1  74 LEU HD12 H 115.073 -75.871 71.594 1.00 . A A .  74 LEU HD12 1 1 
        8 20113 1 1  74 LEU HD13 H 114.775 -75.590 73.310 1.00 . A A .  74 LEU HD13 1 1 
        8 20114 1 1  74 LEU HD21 H 112.751 -76.771 74.247 1.00 . A A .  74 LEU HD21 1 1 
        8 20115 1 1  74 LEU HD22 H 112.518 -78.459 73.797 1.00 . A A .  74 LEU HD22 1 1 
        8 20116 1 1  74 LEU HD23 H 111.786 -77.179 72.829 1.00 . A A .  74 LEU HD23 1 1 
        8 20117 1 1  74 LEU HG   H 114.696 -77.960 73.016 1.00 . A A .  74 LEU HG   1 1 
        8 20118 1 1  74 LEU N    N 114.498 -80.098 72.043 1.00 . A A .  74 LEU N    1 1 
        8 20119 1 1  74 LEU O    O 114.266 -80.502 69.309 1.00 . A A .  74 LEU O    1 1 
        8 20120 1 1  75 PRO C    C 112.316 -79.969 66.954 1.00 . A A .  75 PRO C    1 1 
        8 20121 1 1  75 PRO CA   C 111.800 -80.851 68.088 1.00 . A A .  75 PRO CA   1 1 
        8 20122 1 1  75 PRO CB   C 110.274 -80.979 68.030 1.00 . A A .  75 PRO CB   1 1 
        8 20123 1 1  75 PRO CD   C 110.793 -79.828 70.098 1.00 . A A .  75 PRO CD   1 1 
        8 20124 1 1  75 PRO CG   C 109.743 -79.973 68.997 1.00 . A A .  75 PRO CG   1 1 
        8 20125 1 1  75 PRO HA   H 112.244 -81.831 68.026 1.00 . A A .  75 PRO HA   1 1 
        8 20126 1 1  75 PRO HB2  H 109.921 -80.761 67.031 1.00 . A A .  75 PRO HB2  1 1 
        8 20127 1 1  75 PRO HB3  H 109.971 -81.971 68.327 1.00 . A A .  75 PRO HB3  1 1 
        8 20128 1 1  75 PRO HD2  H 110.852 -78.800 70.430 1.00 . A A .  75 PRO HD2  1 1 
        8 20129 1 1  75 PRO HD3  H 110.571 -80.484 70.924 1.00 . A A .  75 PRO HD3  1 1 
        8 20130 1 1  75 PRO HG2  H 109.590 -79.025 68.498 1.00 . A A .  75 PRO HG2  1 1 
        8 20131 1 1  75 PRO HG3  H 108.817 -80.323 69.425 1.00 . A A .  75 PRO HG3  1 1 
        8 20132 1 1  75 PRO N    N 112.065 -80.252 69.429 1.00 . A A .  75 PRO N    1 1 
        8 20133 1 1  75 PRO O    O 112.654 -78.804 67.164 1.00 . A A .  75 PRO O    1 1 
        8 20134 1 1  76 SER C    C 111.695 -79.130 63.857 1.00 . A A .  76 SER C    1 1 
        8 20135 1 1  76 SER CA   C 112.856 -79.792 64.592 1.00 . A A .  76 SER CA   1 1 
        8 20136 1 1  76 SER CB   C 113.593 -80.733 63.640 1.00 . A A .  76 SER CB   1 1 
        8 20137 1 1  76 SER H    H 112.093 -81.466 65.644 1.00 . A A .  76 SER H    1 1 
        8 20138 1 1  76 SER HA   H 113.541 -79.028 64.926 1.00 . A A .  76 SER HA   1 1 
        8 20139 1 1  76 SER HB2  H 114.133 -80.157 62.908 1.00 . A A .  76 SER HB2  1 1 
        8 20140 1 1  76 SER HB3  H 114.290 -81.340 64.204 1.00 . A A .  76 SER HB3  1 1 
        8 20141 1 1  76 SER HG   H 112.842 -82.476 63.211 1.00 . A A .  76 SER HG   1 1 
        8 20142 1 1  76 SER N    N 112.375 -80.534 65.753 1.00 . A A .  76 SER N    1 1 
        8 20143 1 1  76 SER O    O 110.634 -79.730 63.685 1.00 . A A .  76 SER O    1 1 
        8 20144 1 1  76 SER OG   O 112.649 -81.565 62.978 1.00 . A A .  76 SER OG   1 1 
        8 20145 1 1  77 LEU C    C 111.283 -76.895 61.273 1.00 . A A .  77 LEU C    1 1 
        8 20146 1 1  77 LEU CA   C 110.868 -77.151 62.719 1.00 . A A .  77 LEU CA   1 1 
        8 20147 1 1  77 LEU CB   C 110.609 -75.816 63.420 1.00 . A A .  77 LEU CB   1 1 
        8 20148 1 1  77 LEU CD1  C 110.101 -74.727 65.611 1.00 . A A .  77 LEU CD1  1 1 
        8 20149 1 1  77 LEU CD2  C 109.165 -76.983 65.091 1.00 . A A .  77 LEU CD2  1 1 
        8 20150 1 1  77 LEU CG   C 110.373 -76.060 64.912 1.00 . A A .  77 LEU CG   1 1 
        8 20151 1 1  77 LEU H    H 112.777 -77.470 63.581 1.00 . A A .  77 LEU H    1 1 
        8 20152 1 1  77 LEU HA   H 109.958 -77.730 62.725 1.00 . A A .  77 LEU HA   1 1 
        8 20153 1 1  77 LEU HB2  H 111.467 -75.171 63.292 1.00 . A A .  77 LEU HB2  1 1 
        8 20154 1 1  77 LEU HB3  H 109.738 -75.346 62.992 1.00 . A A .  77 LEU HB3  1 1 
        8 20155 1 1  77 LEU HD11 H 110.975 -74.096 65.535 1.00 . A A .  77 LEU HD11 1 1 
        8 20156 1 1  77 LEU HD12 H 109.875 -74.906 66.652 1.00 . A A .  77 LEU HD12 1 1 
        8 20157 1 1  77 LEU HD13 H 109.263 -74.237 65.139 1.00 . A A .  77 LEU HD13 1 1 
        8 20158 1 1  77 LEU HD21 H 108.409 -76.732 64.361 1.00 . A A .  77 LEU HD21 1 1 
        8 20159 1 1  77 LEU HD22 H 108.761 -76.859 66.085 1.00 . A A .  77 LEU HD22 1 1 
        8 20160 1 1  77 LEU HD23 H 109.472 -78.009 64.953 1.00 . A A .  77 LEU HD23 1 1 
        8 20161 1 1  77 LEU HG   H 111.249 -76.521 65.345 1.00 . A A .  77 LEU HG   1 1 
        8 20162 1 1  77 LEU N    N 111.907 -77.892 63.424 1.00 . A A .  77 LEU N    1 1 
        8 20163 1 1  77 LEU O    O 110.479 -76.450 60.455 1.00 . A A .  77 LEU O    1 1 
        8 20164 1 1  78 LEU C    C 112.052 -77.348 58.572 1.00 . A A .  78 LEU C    1 1 
        8 20165 1 1  78 LEU CA   C 113.072 -76.940 59.629 1.00 . A A .  78 LEU CA   1 1 
        8 20166 1 1  78 LEU CB   C 114.366 -77.732 59.428 1.00 . A A .  78 LEU CB   1 1 
        8 20167 1 1  78 LEU CD1  C 115.610 -75.971 58.168 1.00 . A A .  78 LEU CD1  1 1 
        8 20168 1 1  78 LEU CD2  C 116.073 -78.386 57.729 1.00 . A A .  78 LEU CD2  1 1 
        8 20169 1 1  78 LEU CG   C 114.988 -77.365 58.081 1.00 . A A .  78 LEU CG   1 1 
        8 20170 1 1  78 LEU H    H 113.133 -77.561 61.654 1.00 . A A .  78 LEU H    1 1 
        8 20171 1 1  78 LEU HA   H 113.287 -75.888 59.520 1.00 . A A .  78 LEU HA   1 1 
        8 20172 1 1  78 LEU HB2  H 115.059 -77.495 60.223 1.00 . A A .  78 LEU HB2  1 1 
        8 20173 1 1  78 LEU HB3  H 114.146 -78.789 59.446 1.00 . A A .  78 LEU HB3  1 1 
        8 20174 1 1  78 LEU HD11 H 116.097 -75.853 59.125 1.00 . A A .  78 LEU HD11 1 1 
        8 20175 1 1  78 LEU HD12 H 114.837 -75.225 58.062 1.00 . A A .  78 LEU HD12 1 1 
        8 20176 1 1  78 LEU HD13 H 116.336 -75.850 57.379 1.00 . A A .  78 LEU HD13 1 1 
        8 20177 1 1  78 LEU HD21 H 116.848 -78.362 58.481 1.00 . A A .  78 LEU HD21 1 1 
        8 20178 1 1  78 LEU HD22 H 116.500 -78.140 56.767 1.00 . A A .  78 LEU HD22 1 1 
        8 20179 1 1  78 LEU HD23 H 115.640 -79.373 57.689 1.00 . A A .  78 LEU HD23 1 1 
        8 20180 1 1  78 LEU HG   H 114.223 -77.372 57.318 1.00 . A A .  78 LEU HG   1 1 
        8 20181 1 1  78 LEU N    N 112.546 -77.180 60.968 1.00 . A A .  78 LEU N    1 1 
        8 20182 1 1  78 LEU O    O 111.411 -78.394 58.686 1.00 . A A .  78 LEU O    1 1 
        8 20183 1 1  79 GLY C    C 109.604 -76.177 56.755 1.00 . A A .  79 GLY C    1 1 
        8 20184 1 1  79 GLY CA   C 110.962 -76.808 56.471 1.00 . A A .  79 GLY CA   1 1 
        8 20185 1 1  79 GLY H    H 112.440 -75.698 57.507 1.00 . A A .  79 GLY H    1 1 
        8 20186 1 1  79 GLY HA2  H 111.351 -76.416 55.541 1.00 . A A .  79 GLY HA2  1 1 
        8 20187 1 1  79 GLY HA3  H 110.841 -77.878 56.382 1.00 . A A .  79 GLY HA3  1 1 
        8 20188 1 1  79 GLY N    N 111.905 -76.519 57.544 1.00 . A A .  79 GLY N    1 1 
        8 20189 1 1  79 GLY O    O 108.670 -76.303 55.962 1.00 . A A .  79 GLY O    1 1 
        8 20190 1 1  80 LEU C    C 108.245 -73.389 57.828 1.00 . A A .  80 LEU C    1 1 
        8 20191 1 1  80 LEU CA   C 108.251 -74.849 58.273 1.00 . A A .  80 LEU CA   1 1 
        8 20192 1 1  80 LEU CB   C 108.068 -74.923 59.790 1.00 . A A .  80 LEU CB   1 1 
        8 20193 1 1  80 LEU CD1  C 105.695 -75.691 59.618 1.00 . A A .  80 LEU CD1  1 1 
        8 20194 1 1  80 LEU CD2  C 106.480 -74.498 61.668 1.00 . A A .  80 LEU CD2  1 1 
        8 20195 1 1  80 LEU CG   C 106.618 -74.591 60.147 1.00 . A A .  80 LEU CG   1 1 
        8 20196 1 1  80 LEU H    H 110.279 -75.426 58.484 1.00 . A A .  80 LEU H    1 1 
        8 20197 1 1  80 LEU HA   H 107.430 -75.365 57.798 1.00 . A A .  80 LEU HA   1 1 
        8 20198 1 1  80 LEU HB2  H 108.306 -75.919 60.134 1.00 . A A .  80 LEU HB2  1 1 
        8 20199 1 1  80 LEU HB3  H 108.726 -74.211 60.267 1.00 . A A .  80 LEU HB3  1 1 
        8 20200 1 1  80 LEU HD11 H 106.244 -76.619 59.550 1.00 . A A .  80 LEU HD11 1 1 
        8 20201 1 1  80 LEU HD12 H 105.330 -75.416 58.641 1.00 . A A .  80 LEU HD12 1 1 
        8 20202 1 1  80 LEU HD13 H 104.861 -75.816 60.293 1.00 . A A .  80 LEU HD13 1 1 
        8 20203 1 1  80 LEU HD21 H 105.437 -74.569 61.940 1.00 . A A .  80 LEU HD21 1 1 
        8 20204 1 1  80 LEU HD22 H 106.877 -73.553 62.008 1.00 . A A .  80 LEU HD22 1 1 
        8 20205 1 1  80 LEU HD23 H 107.028 -75.306 62.130 1.00 . A A .  80 LEU HD23 1 1 
        8 20206 1 1  80 LEU HG   H 106.345 -73.647 59.699 1.00 . A A .  80 LEU HG   1 1 
        8 20207 1 1  80 LEU N    N 109.501 -75.495 57.892 1.00 . A A .  80 LEU N    1 1 
        8 20208 1 1  80 LEU O    O 109.193 -72.648 58.086 1.00 . A A .  80 LEU O    1 1 
        8 20209 1 1  81 THR C    C 106.146 -70.811 57.660 1.00 . A A .  81 THR C    1 1 
        8 20210 1 1  81 THR CA   C 107.040 -71.603 56.710 1.00 . A A .  81 THR CA   1 1 
        8 20211 1 1  81 THR CB   C 106.447 -71.564 55.300 1.00 . A A .  81 THR CB   1 1 
        8 20212 1 1  81 THR CG2  C 107.014 -72.718 54.472 1.00 . A A .  81 THR CG2  1 1 
        8 20213 1 1  81 THR H    H 106.454 -73.624 56.965 1.00 . A A .  81 THR H    1 1 
        8 20214 1 1  81 THR HA   H 108.018 -71.147 56.689 1.00 . A A .  81 THR HA   1 1 
        8 20215 1 1  81 THR HB   H 106.701 -70.628 54.827 1.00 . A A .  81 THR HB   1 1 
        8 20216 1 1  81 THR HG1  H 104.786 -71.660 56.306 1.00 . A A .  81 THR HG1  1 1 
        8 20217 1 1  81 THR HG21 H 106.533 -73.639 54.762 1.00 . A A .  81 THR HG21 1 1 
        8 20218 1 1  81 THR HG22 H 108.077 -72.796 54.645 1.00 . A A .  81 THR HG22 1 1 
        8 20219 1 1  81 THR HG23 H 106.834 -72.532 53.423 1.00 . A A .  81 THR HG23 1 1 
        8 20220 1 1  81 THR N    N 107.170 -72.984 57.160 1.00 . A A .  81 THR N    1 1 
        8 20221 1 1  81 THR O    O 105.044 -71.245 57.997 1.00 . A A .  81 THR O    1 1 
        8 20222 1 1  81 THR OG1  O 105.034 -71.686 55.380 1.00 . A A .  81 THR OG1  1 1 
        8 20223 1 1  82 PHE C    C 105.242 -67.630 58.252 1.00 . A A .  82 PHE C    1 1 
        8 20224 1 1  82 PHE CA   C 105.864 -68.805 58.999 1.00 . A A .  82 PHE CA   1 1 
        8 20225 1 1  82 PHE CB   C 106.776 -68.280 60.110 1.00 . A A .  82 PHE CB   1 1 
        8 20226 1 1  82 PHE CD1  C 108.350 -70.245 60.220 1.00 . A A .  82 PHE CD1  1 1 
        8 20227 1 1  82 PHE CD2  C 106.999 -69.722 62.165 1.00 . A A .  82 PHE CD2  1 1 
        8 20228 1 1  82 PHE CE1  C 108.919 -71.325 60.905 1.00 . A A .  82 PHE CE1  1 1 
        8 20229 1 1  82 PHE CE2  C 107.568 -70.802 62.851 1.00 . A A .  82 PHE CE2  1 1 
        8 20230 1 1  82 PHE CG   C 107.390 -69.444 60.849 1.00 . A A .  82 PHE CG   1 1 
        8 20231 1 1  82 PHE CZ   C 108.528 -71.603 62.221 1.00 . A A .  82 PHE CZ   1 1 
        8 20232 1 1  82 PHE H    H 107.507 -69.348 57.775 1.00 . A A .  82 PHE H    1 1 
        8 20233 1 1  82 PHE HA   H 105.077 -69.394 59.444 1.00 . A A .  82 PHE HA   1 1 
        8 20234 1 1  82 PHE HB2  H 107.559 -67.674 59.677 1.00 . A A .  82 PHE HB2  1 1 
        8 20235 1 1  82 PHE HB3  H 106.197 -67.683 60.798 1.00 . A A .  82 PHE HB3  1 1 
        8 20236 1 1  82 PHE HD1  H 108.652 -70.030 59.206 1.00 . A A .  82 PHE HD1  1 1 
        8 20237 1 1  82 PHE HD2  H 106.258 -69.105 62.650 1.00 . A A .  82 PHE HD2  1 1 
        8 20238 1 1  82 PHE HE1  H 109.660 -71.942 60.420 1.00 . A A .  82 PHE HE1  1 1 
        8 20239 1 1  82 PHE HE2  H 107.266 -71.017 63.865 1.00 . A A .  82 PHE HE2  1 1 
        8 20240 1 1  82 PHE HZ   H 108.967 -72.436 62.750 1.00 . A A .  82 PHE HZ   1 1 
        8 20241 1 1  82 PHE N    N 106.626 -69.647 58.084 1.00 . A A .  82 PHE N    1 1 
        8 20242 1 1  82 PHE O    O 105.810 -67.123 57.285 1.00 . A A .  82 PHE O    1 1 
        8 20243 1 1  83 PRO C    C 103.947 -64.706 58.516 1.00 . A A .  83 PRO C    1 1 
        8 20244 1 1  83 PRO CA   C 103.374 -66.048 58.065 1.00 . A A .  83 PRO CA   1 1 
        8 20245 1 1  83 PRO CB   C 101.936 -66.218 58.550 1.00 . A A .  83 PRO CB   1 1 
        8 20246 1 1  83 PRO CD   C 103.301 -67.766 59.837 1.00 . A A .  83 PRO CD   1 1 
        8 20247 1 1  83 PRO CG   C 102.041 -66.895 59.878 1.00 . A A .  83 PRO CG   1 1 
        8 20248 1 1  83 PRO HA   H 103.403 -66.123 56.991 1.00 . A A .  83 PRO HA   1 1 
        8 20249 1 1  83 PRO HB2  H 101.461 -65.252 58.656 1.00 . A A .  83 PRO HB2  1 1 
        8 20250 1 1  83 PRO HB3  H 101.379 -66.837 57.864 1.00 . A A .  83 PRO HB3  1 1 
        8 20251 1 1  83 PRO HD2  H 103.853 -67.674 60.762 1.00 . A A .  83 PRO HD2  1 1 
        8 20252 1 1  83 PRO HD3  H 103.043 -68.796 59.646 1.00 . A A .  83 PRO HD3  1 1 
        8 20253 1 1  83 PRO HG2  H 102.124 -66.155 60.663 1.00 . A A .  83 PRO HG2  1 1 
        8 20254 1 1  83 PRO HG3  H 101.176 -67.517 60.044 1.00 . A A .  83 PRO HG3  1 1 
        8 20255 1 1  83 PRO N    N 104.087 -67.199 58.683 1.00 . A A .  83 PRO N    1 1 
        8 20256 1 1  83 PRO O    O 104.383 -64.558 59.658 1.00 . A A .  83 PRO O    1 1 
        8 20257 1 1  84 ALA C    C 103.673 -61.791 59.087 1.00 . A A .  84 ALA C    1 1 
        8 20258 1 1  84 ALA CA   C 104.451 -62.404 57.926 1.00 . A A .  84 ALA CA   1 1 
        8 20259 1 1  84 ALA CB   C 104.338 -61.500 56.698 1.00 . A A .  84 ALA CB   1 1 
        8 20260 1 1  84 ALA H    H 103.589 -63.913 56.714 1.00 . A A .  84 ALA H    1 1 
        8 20261 1 1  84 ALA HA   H 105.491 -62.485 58.205 1.00 . A A .  84 ALA HA   1 1 
        8 20262 1 1  84 ALA HB1  H 105.002 -60.656 56.811 1.00 . A A .  84 ALA HB1  1 1 
        8 20263 1 1  84 ALA HB2  H 103.322 -61.148 56.602 1.00 . A A .  84 ALA HB2  1 1 
        8 20264 1 1  84 ALA HB3  H 104.611 -62.057 55.814 1.00 . A A .  84 ALA HB3  1 1 
        8 20265 1 1  84 ALA N    N 103.941 -63.734 57.610 1.00 . A A .  84 ALA N    1 1 
        8 20266 1 1  84 ALA O    O 104.246 -61.119 59.943 1.00 . A A .  84 ALA O    1 1 
        8 20267 1 1  85 GLY C    C 102.102 -61.849 61.546 1.00 . A A .  85 GLY C    1 1 
        8 20268 1 1  85 GLY CA   C 101.521 -61.509 60.177 1.00 . A A .  85 GLY CA   1 1 
        8 20269 1 1  85 GLY H    H 101.961 -62.561 58.392 1.00 . A A .  85 GLY H    1 1 
        8 20270 1 1  85 GLY HA2  H 101.445 -60.435 60.079 1.00 . A A .  85 GLY HA2  1 1 
        8 20271 1 1  85 GLY HA3  H 100.536 -61.943 60.096 1.00 . A A .  85 GLY HA3  1 1 
        8 20272 1 1  85 GLY N    N 102.365 -62.029 59.108 1.00 . A A .  85 GLY N    1 1 
        8 20273 1 1  85 GLY O    O 101.787 -61.199 62.543 1.00 . A A .  85 GLY O    1 1 
        8 20274 1 1  86 ASP C    C 104.414 -62.164 63.423 1.00 . A A .  86 ASP C    1 1 
        8 20275 1 1  86 ASP CA   C 103.567 -63.290 62.839 1.00 . A A .  86 ASP CA   1 1 
        8 20276 1 1  86 ASP CB   C 104.443 -64.522 62.605 1.00 . A A .  86 ASP CB   1 1 
        8 20277 1 1  86 ASP CG   C 104.788 -65.177 63.937 1.00 . A A .  86 ASP CG   1 1 
        8 20278 1 1  86 ASP H    H 103.164 -63.352 60.759 1.00 . A A .  86 ASP H    1 1 
        8 20279 1 1  86 ASP HA   H 102.790 -63.545 63.545 1.00 . A A .  86 ASP HA   1 1 
        8 20280 1 1  86 ASP HB2  H 103.909 -65.228 61.985 1.00 . A A .  86 ASP HB2  1 1 
        8 20281 1 1  86 ASP HB3  H 105.353 -64.225 62.106 1.00 . A A .  86 ASP HB3  1 1 
        8 20282 1 1  86 ASP N    N 102.950 -62.871 61.586 1.00 . A A .  86 ASP N    1 1 
        8 20283 1 1  86 ASP O    O 104.571 -62.058 64.639 1.00 . A A .  86 ASP O    1 1 
        8 20284 1 1  86 ASP OD1  O 104.514 -64.572 64.961 1.00 . A A .  86 ASP OD1  1 1 
        8 20285 1 1  86 ASP OD2  O 105.319 -66.274 63.915 1.00 . A A .  86 ASP OD2  1 1 
        8 20286 1 1  87 ILE C    C 105.107 -58.883 62.695 1.00 . A A .  87 ILE C    1 1 
        8 20287 1 1  87 ILE CA   C 105.794 -60.214 62.984 1.00 . A A .  87 ILE CA   1 1 
        8 20288 1 1  87 ILE CB   C 107.143 -60.262 62.267 1.00 . A A .  87 ILE CB   1 1 
        8 20289 1 1  87 ILE CD1  C 107.960 -61.908 63.961 1.00 . A A .  87 ILE CD1  1 1 
        8 20290 1 1  87 ILE CG1  C 107.776 -61.642 62.466 1.00 . A A .  87 ILE CG1  1 1 
        8 20291 1 1  87 ILE CG2  C 108.068 -59.189 62.844 1.00 . A A .  87 ILE CG2  1 1 
        8 20292 1 1  87 ILE H    H 104.794 -61.457 61.590 1.00 . A A .  87 ILE H    1 1 
        8 20293 1 1  87 ILE HA   H 105.961 -60.299 64.047 1.00 . A A .  87 ILE HA   1 1 
        8 20294 1 1  87 ILE HB   H 106.996 -60.080 61.212 1.00 . A A .  87 ILE HB   1 1 
        8 20295 1 1  87 ILE HD11 H 107.064 -62.361 64.360 1.00 . A A .  87 ILE HD11 1 1 
        8 20296 1 1  87 ILE HD12 H 108.150 -60.976 64.473 1.00 . A A .  87 ILE HD12 1 1 
        8 20297 1 1  87 ILE HD13 H 108.796 -62.575 64.107 1.00 . A A .  87 ILE HD13 1 1 
        8 20298 1 1  87 ILE HG12 H 107.132 -62.398 62.042 1.00 . A A .  87 ILE HG12 1 1 
        8 20299 1 1  87 ILE HG13 H 108.738 -61.671 61.976 1.00 . A A .  87 ILE HG13 1 1 
        8 20300 1 1  87 ILE HG21 H 108.046 -59.238 63.923 1.00 . A A .  87 ILE HG21 1 1 
        8 20301 1 1  87 ILE HG22 H 107.734 -58.214 62.521 1.00 . A A .  87 ILE HG22 1 1 
        8 20302 1 1  87 ILE HG23 H 109.076 -59.359 62.497 1.00 . A A .  87 ILE HG23 1 1 
        8 20303 1 1  87 ILE N    N 104.957 -61.326 62.546 1.00 . A A .  87 ILE N    1 1 
        8 20304 1 1  87 ILE O    O 105.144 -58.384 61.570 1.00 . A A .  87 ILE O    1 1 
        8 20305 1 1  88 PRO C    C 104.669 -55.950 62.867 1.00 . A A .  88 PRO C    1 1 
        8 20306 1 1  88 PRO CA   C 103.796 -56.994 63.559 1.00 . A A .  88 PRO CA   1 1 
        8 20307 1 1  88 PRO CB   C 103.508 -56.593 65.006 1.00 . A A .  88 PRO CB   1 1 
        8 20308 1 1  88 PRO CD   C 104.338 -58.873 65.087 1.00 . A A .  88 PRO CD   1 1 
        8 20309 1 1  88 PRO CG   C 103.389 -57.878 65.759 1.00 . A A .  88 PRO CG   1 1 
        8 20310 1 1  88 PRO HA   H 102.866 -57.113 63.027 1.00 . A A .  88 PRO HA   1 1 
        8 20311 1 1  88 PRO HB2  H 104.323 -56.000 65.398 1.00 . A A .  88 PRO HB2  1 1 
        8 20312 1 1  88 PRO HB3  H 102.581 -56.044 65.066 1.00 . A A .  88 PRO HB3  1 1 
        8 20313 1 1  88 PRO HD2  H 105.286 -58.900 65.608 1.00 . A A .  88 PRO HD2  1 1 
        8 20314 1 1  88 PRO HD3  H 103.896 -59.856 65.054 1.00 . A A .  88 PRO HD3  1 1 
        8 20315 1 1  88 PRO HG2  H 103.674 -57.729 66.791 1.00 . A A .  88 PRO HG2  1 1 
        8 20316 1 1  88 PRO HG3  H 102.377 -58.248 65.702 1.00 . A A .  88 PRO HG3  1 1 
        8 20317 1 1  88 PRO N    N 104.486 -58.309 63.689 1.00 . A A .  88 PRO N    1 1 
        8 20318 1 1  88 PRO O    O 105.121 -56.152 61.739 1.00 . A A .  88 PRO O    1 1 
        8 20319 1 1  89 GLU C    C 106.358 -52.941 64.106 1.00 . A A .  89 GLU C    1 1 
        8 20320 1 1  89 GLU CA   C 105.723 -53.766 62.992 1.00 . A A .  89 GLU CA   1 1 
        8 20321 1 1  89 GLU CB   C 104.866 -52.859 62.107 1.00 . A A .  89 GLU CB   1 1 
        8 20322 1 1  89 GLU CD   C 104.919 -50.895 60.558 1.00 . A A .  89 GLU CD   1 1 
        8 20323 1 1  89 GLU CG   C 105.768 -51.874 61.360 1.00 . A A .  89 GLU CG   1 1 
        8 20324 1 1  89 GLU H    H 104.516 -54.729 64.444 1.00 . A A .  89 GLU H    1 1 
        8 20325 1 1  89 GLU HA   H 106.504 -54.202 62.390 1.00 . A A .  89 GLU HA   1 1 
        8 20326 1 1  89 GLU HB2  H 104.321 -53.461 61.395 1.00 . A A .  89 GLU HB2  1 1 
        8 20327 1 1  89 GLU HB3  H 104.169 -52.310 62.721 1.00 . A A .  89 GLU HB3  1 1 
        8 20328 1 1  89 GLU HG2  H 106.370 -51.329 62.072 1.00 . A A .  89 GLU HG2  1 1 
        8 20329 1 1  89 GLU HG3  H 106.414 -52.420 60.688 1.00 . A A .  89 GLU HG3  1 1 
        8 20330 1 1  89 GLU N    N 104.902 -54.835 63.550 1.00 . A A .  89 GLU N    1 1 
        8 20331 1 1  89 GLU O    O 107.558 -52.669 64.083 1.00 . A A .  89 GLU O    1 1 
        8 20332 1 1  89 GLU OE1  O 103.705 -50.984 60.645 1.00 . A A .  89 GLU OE1  1 1 
        8 20333 1 1  89 GLU OE2  O 105.495 -50.069 59.868 1.00 . A A .  89 GLU OE2  1 1 
        8 20334 1 1  90 GLU C    C 107.136 -52.443 66.944 1.00 . A A .  90 GLU C    1 1 
        8 20335 1 1  90 GLU CA   C 106.030 -51.721 66.180 1.00 . A A .  90 GLU CA   1 1 
        8 20336 1 1  90 GLU CB   C 104.881 -51.389 67.132 1.00 . A A .  90 GLU CB   1 1 
        8 20337 1 1  90 GLU CD   C 103.109 -52.394 68.585 1.00 . A A .  90 GLU CD   1 1 
        8 20338 1 1  90 GLU CG   C 104.397 -52.670 67.815 1.00 . A A .  90 GLU CG   1 1 
        8 20339 1 1  90 GLU H    H 104.602 -52.816 65.060 1.00 . A A .  90 GLU H    1 1 
        8 20340 1 1  90 GLU HA   H 106.427 -50.801 65.777 1.00 . A A .  90 GLU HA   1 1 
        8 20341 1 1  90 GLU HB2  H 105.224 -50.689 67.880 1.00 . A A .  90 GLU HB2  1 1 
        8 20342 1 1  90 GLU HB3  H 104.067 -50.951 66.575 1.00 . A A .  90 GLU HB3  1 1 
        8 20343 1 1  90 GLU HG2  H 104.213 -53.427 67.068 1.00 . A A .  90 GLU HG2  1 1 
        8 20344 1 1  90 GLU HG3  H 105.155 -53.018 68.501 1.00 . A A .  90 GLU HG3  1 1 
        8 20345 1 1  90 GLU N    N 105.544 -52.547 65.081 1.00 . A A .  90 GLU N    1 1 
        8 20346 1 1  90 GLU O    O 108.112 -51.828 67.371 1.00 . A A .  90 GLU O    1 1 
        8 20347 1 1  90 GLU OE1  O 102.717 -51.240 68.649 1.00 . A A .  90 GLU OE1  1 1 
        8 20348 1 1  90 GLU OE2  O 102.536 -53.340 69.099 1.00 . A A .  90 GLU OE2  1 1 
        8 20349 1 1  91 ALA C    C 109.259 -54.643 67.016 1.00 . A A .  91 ALA C    1 1 
        8 20350 1 1  91 ALA CA   C 107.970 -54.547 67.824 1.00 . A A .  91 ALA CA   1 1 
        8 20351 1 1  91 ALA CB   C 107.425 -55.952 68.087 1.00 . A A .  91 ALA CB   1 1 
        8 20352 1 1  91 ALA H    H 106.177 -54.190 66.749 1.00 . A A .  91 ALA H    1 1 
        8 20353 1 1  91 ALA HA   H 108.184 -54.074 68.770 1.00 . A A .  91 ALA HA   1 1 
        8 20354 1 1  91 ALA HB1  H 107.440 -56.522 67.169 1.00 . A A .  91 ALA HB1  1 1 
        8 20355 1 1  91 ALA HB2  H 106.410 -55.883 68.450 1.00 . A A .  91 ALA HB2  1 1 
        8 20356 1 1  91 ALA HB3  H 108.039 -56.444 68.826 1.00 . A A .  91 ALA HB3  1 1 
        8 20357 1 1  91 ALA N    N 106.976 -53.752 67.111 1.00 . A A .  91 ALA N    1 1 
        8 20358 1 1  91 ALA O    O 110.356 -54.583 67.570 1.00 . A A .  91 ALA O    1 1 
        8 20359 1 1  92 ARG C    C 111.033 -53.578 64.766 1.00 . A A .  92 ARG C    1 1 
        8 20360 1 1  92 ARG CA   C 110.281 -54.903 64.828 1.00 . A A .  92 ARG CA   1 1 
        8 20361 1 1  92 ARG CB   C 109.840 -55.309 63.420 1.00 . A A .  92 ARG CB   1 1 
        8 20362 1 1  92 ARG CD   C 110.640 -55.983 61.151 1.00 . A A .  92 ARG CD   1 1 
        8 20363 1 1  92 ARG CG   C 111.065 -55.703 62.594 1.00 . A A .  92 ARG CG   1 1 
        8 20364 1 1  92 ARG CZ   C 109.529 -57.756 59.919 1.00 . A A .  92 ARG CZ   1 1 
        8 20365 1 1  92 ARG H    H 108.219 -54.827 65.315 1.00 . A A .  92 ARG H    1 1 
        8 20366 1 1  92 ARG HA   H 110.941 -55.662 65.218 1.00 . A A .  92 ARG HA   1 1 
        8 20367 1 1  92 ARG HB2  H 109.162 -56.148 63.484 1.00 . A A .  92 ARG HB2  1 1 
        8 20368 1 1  92 ARG HB3  H 109.341 -54.478 62.946 1.00 . A A .  92 ARG HB3  1 1 
        8 20369 1 1  92 ARG HD2  H 110.050 -55.158 60.786 1.00 . A A .  92 ARG HD2  1 1 
        8 20370 1 1  92 ARG HD3  H 111.521 -56.091 60.534 1.00 . A A .  92 ARG HD3  1 1 
        8 20371 1 1  92 ARG HE   H 109.548 -57.630 61.917 1.00 . A A .  92 ARG HE   1 1 
        8 20372 1 1  92 ARG HG2  H 111.783 -54.896 62.608 1.00 . A A .  92 ARG HG2  1 1 
        8 20373 1 1  92 ARG HG3  H 111.513 -56.591 63.013 1.00 . A A .  92 ARG HG3  1 1 
        8 20374 1 1  92 ARG HH11 H 110.467 -56.362 58.831 1.00 . A A .  92 ARG HH11 1 1 
        8 20375 1 1  92 ARG HH12 H 109.684 -57.615 57.927 1.00 . A A .  92 ARG HH12 1 1 
        8 20376 1 1  92 ARG HH21 H 108.517 -59.277 60.739 1.00 . A A .  92 ARG HH21 1 1 
        8 20377 1 1  92 ARG HH22 H 108.579 -59.264 59.008 1.00 . A A .  92 ARG HH22 1 1 
        8 20378 1 1  92 ARG N    N 109.119 -54.792 65.702 1.00 . A A .  92 ARG N    1 1 
        8 20379 1 1  92 ARG NE   N 109.849 -57.206 61.086 1.00 . A A .  92 ARG NE   1 1 
        8 20380 1 1  92 ARG NH1  N 109.924 -57.201 58.806 1.00 . A A .  92 ARG NH1  1 1 
        8 20381 1 1  92 ARG NH2  N 108.820 -58.852 59.886 1.00 . A A .  92 ARG NH2  1 1 
        8 20382 1 1  92 ARG O    O 112.228 -53.544 64.472 1.00 . A A .  92 ARG O    1 1 
        8 20383 1 1  93 ARG C    C 112.100 -51.072 65.978 1.00 . A A .  93 ARG C    1 1 
        8 20384 1 1  93 ARG CA   C 110.933 -51.163 64.999 1.00 . A A .  93 ARG CA   1 1 
        8 20385 1 1  93 ARG CB   C 109.890 -50.098 65.346 1.00 . A A .  93 ARG CB   1 1 
        8 20386 1 1  93 ARG CD   C 109.547 -48.847 63.211 1.00 . A A .  93 ARG CD   1 1 
        8 20387 1 1  93 ARG CG   C 108.953 -49.894 64.154 1.00 . A A .  93 ARG CG   1 1 
        8 20388 1 1  93 ARG CZ   C 108.964 -47.755 61.122 1.00 . A A .  93 ARG CZ   1 1 
        8 20389 1 1  93 ARG H    H 109.382 -52.576 65.294 1.00 . A A .  93 ARG H    1 1 
        8 20390 1 1  93 ARG HA   H 111.298 -50.980 64.000 1.00 . A A .  93 ARG HA   1 1 
        8 20391 1 1  93 ARG HB2  H 109.318 -50.421 66.204 1.00 . A A .  93 ARG HB2  1 1 
        8 20392 1 1  93 ARG HB3  H 110.387 -49.167 65.574 1.00 . A A .  93 ARG HB3  1 1 
        8 20393 1 1  93 ARG HD2  H 109.714 -47.930 63.755 1.00 . A A .  93 ARG HD2  1 1 
        8 20394 1 1  93 ARG HD3  H 110.489 -49.209 62.826 1.00 . A A .  93 ARG HD3  1 1 
        8 20395 1 1  93 ARG HE   H 107.765 -49.039 62.082 1.00 . A A .  93 ARG HE   1 1 
        8 20396 1 1  93 ARG HG2  H 108.833 -50.829 63.627 1.00 . A A .  93 ARG HG2  1 1 
        8 20397 1 1  93 ARG HG3  H 107.991 -49.554 64.507 1.00 . A A .  93 ARG HG3  1 1 
        8 20398 1 1  93 ARG HH11 H 110.759 -47.315 61.891 1.00 . A A .  93 ARG HH11 1 1 
        8 20399 1 1  93 ARG HH12 H 110.367 -46.523 60.401 1.00 . A A .  93 ARG HH12 1 1 
        8 20400 1 1  93 ARG HH21 H 107.244 -48.005 60.129 1.00 . A A .  93 ARG HH21 1 1 
        8 20401 1 1  93 ARG HH22 H 108.377 -46.914 59.404 1.00 . A A .  93 ARG HH22 1 1 
        8 20402 1 1  93 ARG N    N 110.327 -52.487 65.048 1.00 . A A .  93 ARG N    1 1 
        8 20403 1 1  93 ARG NE   N 108.635 -48.589 62.103 1.00 . A A .  93 ARG NE   1 1 
        8 20404 1 1  93 ARG NH1  N 110.120 -47.151 61.140 1.00 . A A .  93 ARG NH1  1 1 
        8 20405 1 1  93 ARG NH2  N 108.130 -47.541 60.142 1.00 . A A .  93 ARG NH2  1 1 
        8 20406 1 1  93 ARG O    O 113.216 -50.719 65.596 1.00 . A A .  93 ARG O    1 1 
        8 20407 1 1  94 LEU C    C 114.109 -52.112 67.808 1.00 . A A .  94 LEU C    1 1 
        8 20408 1 1  94 LEU CA   C 112.870 -51.348 68.264 1.00 . A A .  94 LEU CA   1 1 
        8 20409 1 1  94 LEU CB   C 112.345 -51.955 69.567 1.00 . A A .  94 LEU CB   1 1 
        8 20410 1 1  94 LEU CD1  C 110.506 -51.874 71.257 1.00 . A A .  94 LEU CD1  1 1 
        8 20411 1 1  94 LEU CD2  C 111.069 -49.837 69.925 1.00 . A A .  94 LEU CD2  1 1 
        8 20412 1 1  94 LEU CG   C 110.971 -51.364 69.891 1.00 . A A .  94 LEU CG   1 1 
        8 20413 1 1  94 LEU H    H 110.927 -51.676 67.483 1.00 . A A .  94 LEU H    1 1 
        8 20414 1 1  94 LEU HA   H 113.138 -50.317 68.442 1.00 . A A .  94 LEU HA   1 1 
        8 20415 1 1  94 LEU HB2  H 112.260 -53.026 69.456 1.00 . A A .  94 LEU HB2  1 1 
        8 20416 1 1  94 LEU HB3  H 113.030 -51.730 70.370 1.00 . A A .  94 LEU HB3  1 1 
        8 20417 1 1  94 LEU HD11 H 109.442 -51.717 71.355 1.00 . A A .  94 LEU HD11 1 1 
        8 20418 1 1  94 LEU HD12 H 111.023 -51.337 72.037 1.00 . A A .  94 LEU HD12 1 1 
        8 20419 1 1  94 LEU HD13 H 110.723 -52.929 71.340 1.00 . A A .  94 LEU HD13 1 1 
        8 20420 1 1  94 LEU HD21 H 111.047 -49.453 68.915 1.00 . A A .  94 LEU HD21 1 1 
        8 20421 1 1  94 LEU HD22 H 111.993 -49.545 70.402 1.00 . A A .  94 LEU HD22 1 1 
        8 20422 1 1  94 LEU HD23 H 110.234 -49.436 70.481 1.00 . A A .  94 LEU HD23 1 1 
        8 20423 1 1  94 LEU HG   H 110.263 -51.666 69.134 1.00 . A A .  94 LEU HG   1 1 
        8 20424 1 1  94 LEU N    N 111.834 -51.397 67.238 1.00 . A A .  94 LEU N    1 1 
        8 20425 1 1  94 LEU O    O 115.238 -51.693 68.065 1.00 . A A .  94 LEU O    1 1 
        8 20426 1 1  95 PHE C    C 115.732 -53.283 65.510 1.00 . A A .  95 PHE C    1 1 
        8 20427 1 1  95 PHE CA   C 114.995 -54.034 66.613 1.00 . A A .  95 PHE CA   1 1 
        8 20428 1 1  95 PHE CB   C 114.467 -55.359 66.060 1.00 . A A .  95 PHE CB   1 1 
        8 20429 1 1  95 PHE CD1  C 113.056 -55.841 68.093 1.00 . A A .  95 PHE CD1  1 1 
        8 20430 1 1  95 PHE CD2  C 114.671 -57.501 67.372 1.00 . A A .  95 PHE CD2  1 1 
        8 20431 1 1  95 PHE CE1  C 112.673 -56.674 69.151 1.00 . A A .  95 PHE CE1  1 1 
        8 20432 1 1  95 PHE CE2  C 114.289 -58.333 68.431 1.00 . A A .  95 PHE CE2  1 1 
        8 20433 1 1  95 PHE CG   C 114.055 -56.255 67.203 1.00 . A A .  95 PHE CG   1 1 
        8 20434 1 1  95 PHE CZ   C 113.290 -57.919 69.320 1.00 . A A .  95 PHE CZ   1 1 
        8 20435 1 1  95 PHE H    H 112.969 -53.533 66.981 1.00 . A A .  95 PHE H    1 1 
        8 20436 1 1  95 PHE HA   H 115.685 -54.243 67.417 1.00 . A A .  95 PHE HA   1 1 
        8 20437 1 1  95 PHE HB2  H 113.613 -55.169 65.426 1.00 . A A .  95 PHE HB2  1 1 
        8 20438 1 1  95 PHE HB3  H 115.242 -55.843 65.485 1.00 . A A .  95 PHE HB3  1 1 
        8 20439 1 1  95 PHE HD1  H 112.581 -54.880 67.961 1.00 . A A .  95 PHE HD1  1 1 
        8 20440 1 1  95 PHE HD2  H 115.442 -57.820 66.686 1.00 . A A .  95 PHE HD2  1 1 
        8 20441 1 1  95 PHE HE1  H 111.903 -56.355 69.837 1.00 . A A .  95 PHE HE1  1 1 
        8 20442 1 1  95 PHE HE2  H 114.764 -59.293 68.561 1.00 . A A .  95 PHE HE2  1 1 
        8 20443 1 1  95 PHE HZ   H 112.994 -58.562 70.137 1.00 . A A .  95 PHE HZ   1 1 
        8 20444 1 1  95 PHE N    N 113.890 -53.235 67.133 1.00 . A A .  95 PHE N    1 1 
        8 20445 1 1  95 PHE O    O 116.950 -53.396 65.376 1.00 . A A .  95 PHE O    1 1 
        8 20446 1 1  96 ARG C    C 116.026 -50.363 64.183 1.00 . A A .  96 ARG C    1 1 
        8 20447 1 1  96 ARG CA   C 115.588 -51.725 63.655 1.00 . A A .  96 ARG CA   1 1 
        8 20448 1 1  96 ARG CB   C 114.587 -51.541 62.513 1.00 . A A .  96 ARG CB   1 1 
        8 20449 1 1  96 ARG CD   C 113.678 -52.692 60.488 1.00 . A A .  96 ARG CD   1 1 
        8 20450 1 1  96 ARG CG   C 114.296 -52.898 61.872 1.00 . A A .  96 ARG CG   1 1 
        8 20451 1 1  96 ARG CZ   C 111.442 -51.841 60.904 1.00 . A A .  96 ARG CZ   1 1 
        8 20452 1 1  96 ARG H    H 114.015 -52.496 64.848 1.00 . A A .  96 ARG H    1 1 
        8 20453 1 1  96 ARG HA   H 116.453 -52.246 63.275 1.00 . A A .  96 ARG HA   1 1 
        8 20454 1 1  96 ARG HB2  H 113.670 -51.120 62.902 1.00 . A A .  96 ARG HB2  1 1 
        8 20455 1 1  96 ARG HB3  H 115.003 -50.875 61.772 1.00 . A A .  96 ARG HB3  1 1 
        8 20456 1 1  96 ARG HD2  H 114.456 -52.436 59.784 1.00 . A A .  96 ARG HD2  1 1 
        8 20457 1 1  96 ARG HD3  H 113.196 -53.605 60.171 1.00 . A A .  96 ARG HD3  1 1 
        8 20458 1 1  96 ARG HE   H 112.967 -50.706 60.276 1.00 . A A .  96 ARG HE   1 1 
        8 20459 1 1  96 ARG HG2  H 115.217 -53.455 61.775 1.00 . A A .  96 ARG HG2  1 1 
        8 20460 1 1  96 ARG HG3  H 113.605 -53.449 62.493 1.00 . A A .  96 ARG HG3  1 1 
        8 20461 1 1  96 ARG HH11 H 111.729 -53.798 61.214 1.00 . A A .  96 ARG HH11 1 1 
        8 20462 1 1  96 ARG HH12 H 110.126 -53.217 61.523 1.00 . A A .  96 ARG HH12 1 1 
        8 20463 1 1  96 ARG HH21 H 110.868 -49.937 60.677 1.00 . A A .  96 ARG HH21 1 1 
        8 20464 1 1  96 ARG HH22 H 109.640 -51.031 61.219 1.00 . A A .  96 ARG HH22 1 1 
        8 20465 1 1  96 ARG N    N 114.986 -52.521 64.718 1.00 . A A .  96 ARG N    1 1 
        8 20466 1 1  96 ARG NE   N 112.697 -51.614 60.528 1.00 . A A .  96 ARG NE   1 1 
        8 20467 1 1  96 ARG NH1  N 111.070 -53.046 61.240 1.00 . A A .  96 ARG NH1  1 1 
        8 20468 1 1  96 ARG NH2  N 110.583 -50.859 60.936 1.00 . A A .  96 ARG NH2  1 1 
        8 20469 1 1  96 ARG O    O 116.828 -49.671 63.555 1.00 . A A .  96 ARG O    1 1 
        8 20470 1 1  97 LEU C    C 116.838 -48.826 67.029 1.00 . A A .  97 LEU C    1 1 
        8 20471 1 1  97 LEU CA   C 115.800 -48.684 65.922 1.00 . A A .  97 LEU CA   1 1 
        8 20472 1 1  97 LEU CB   C 114.528 -48.056 66.492 1.00 . A A .  97 LEU CB   1 1 
        8 20473 1 1  97 LEU CD1  C 114.463 -45.750 65.540 1.00 . A A .  97 LEU CD1  1 1 
        8 20474 1 1  97 LEU CD2  C 113.874 -46.129 67.937 1.00 . A A .  97 LEU CD2  1 1 
        8 20475 1 1  97 LEU CG   C 114.777 -46.578 66.787 1.00 . A A .  97 LEU CG   1 1 
        8 20476 1 1  97 LEU H    H 114.900 -50.599 65.820 1.00 . A A .  97 LEU H    1 1 
        8 20477 1 1  97 LEU HA   H 116.193 -48.039 65.152 1.00 . A A .  97 LEU HA   1 1 
        8 20478 1 1  97 LEU HB2  H 113.726 -48.150 65.774 1.00 . A A .  97 LEU HB2  1 1 
        8 20479 1 1  97 LEU HB3  H 114.254 -48.561 67.406 1.00 . A A .  97 LEU HB3  1 1 
        8 20480 1 1  97 LEU HD11 H 114.875 -44.758 65.653 1.00 . A A .  97 LEU HD11 1 1 
        8 20481 1 1  97 LEU HD12 H 113.393 -45.682 65.413 1.00 . A A .  97 LEU HD12 1 1 
        8 20482 1 1  97 LEU HD13 H 114.899 -46.224 64.673 1.00 . A A .  97 LEU HD13 1 1 
        8 20483 1 1  97 LEU HD21 H 113.822 -45.051 67.954 1.00 . A A .  97 LEU HD21 1 1 
        8 20484 1 1  97 LEU HD22 H 114.279 -46.485 68.874 1.00 . A A .  97 LEU HD22 1 1 
        8 20485 1 1  97 LEU HD23 H 112.883 -46.536 67.796 1.00 . A A .  97 LEU HD23 1 1 
        8 20486 1 1  97 LEU HG   H 115.812 -46.436 67.062 1.00 . A A .  97 LEU HG   1 1 
        8 20487 1 1  97 LEU N    N 115.498 -49.988 65.343 1.00 . A A .  97 LEU N    1 1 
        8 20488 1 1  97 LEU O    O 117.832 -48.102 67.059 1.00 . A A .  97 LEU O    1 1 
        8 20489 1 1  98 ALA C    C 118.388 -51.150 68.876 1.00 . A A .  98 ALA C    1 1 
        8 20490 1 1  98 ALA CA   C 117.474 -49.947 69.085 1.00 . A A .  98 ALA CA   1 1 
        8 20491 1 1  98 ALA CB   C 116.638 -50.153 70.351 1.00 . A A .  98 ALA CB   1 1 
        8 20492 1 1  98 ALA H    H 115.820 -50.354 67.826 1.00 . A A .  98 ALA H    1 1 
        8 20493 1 1  98 ALA HA   H 118.080 -49.062 69.207 1.00 . A A .  98 ALA HA   1 1 
        8 20494 1 1  98 ALA HB1  H 115.842 -49.425 70.378 1.00 . A A .  98 ALA HB1  1 1 
        8 20495 1 1  98 ALA HB2  H 117.268 -50.033 71.220 1.00 . A A .  98 ALA HB2  1 1 
        8 20496 1 1  98 ALA HB3  H 116.217 -51.148 70.346 1.00 . A A .  98 ALA HB3  1 1 
        8 20497 1 1  98 ALA N    N 116.598 -49.768 67.934 1.00 . A A .  98 ALA N    1 1 
        8 20498 1 1  98 ALA O    O 119.358 -51.340 69.609 1.00 . A A .  98 ALA O    1 1 
        8 20499 1 1  99 GLN C    C 119.486 -53.714 68.831 1.00 . A A .  99 GLN C    1 1 
        8 20500 1 1  99 GLN CA   C 118.891 -53.124 67.557 1.00 . A A .  99 GLN CA   1 1 
        8 20501 1 1  99 GLN CB   C 120.019 -52.726 66.604 1.00 . A A .  99 GLN CB   1 1 
        8 20502 1 1  99 GLN CD   C 120.509 -51.813 64.328 1.00 . A A .  99 GLN CD   1 1 
        8 20503 1 1  99 GLN CG   C 119.445 -52.457 65.211 1.00 . A A .  99 GLN CG   1 1 
        8 20504 1 1  99 GLN H    H 117.272 -51.774 67.334 1.00 . A A .  99 GLN H    1 1 
        8 20505 1 1  99 GLN HA   H 118.275 -53.870 67.078 1.00 . A A .  99 GLN HA   1 1 
        8 20506 1 1  99 GLN HB2  H 120.503 -51.833 66.972 1.00 . A A .  99 GLN HB2  1 1 
        8 20507 1 1  99 GLN HB3  H 120.740 -53.528 66.544 1.00 . A A .  99 GLN HB3  1 1 
        8 20508 1 1  99 GLN HE21 H 119.584 -52.265 62.630 1.00 . A A .  99 GLN HE21 1 1 
        8 20509 1 1  99 GLN HE22 H 121.049 -51.425 62.457 1.00 . A A .  99 GLN HE22 1 1 
        8 20510 1 1  99 GLN HG2  H 119.127 -53.389 64.768 1.00 . A A .  99 GLN HG2  1 1 
        8 20511 1 1  99 GLN HG3  H 118.599 -51.791 65.294 1.00 . A A .  99 GLN HG3  1 1 
        8 20512 1 1  99 GLN N    N 118.070 -51.961 67.871 1.00 . A A .  99 GLN N    1 1 
        8 20513 1 1  99 GLN NE2  N 120.369 -51.835 63.030 1.00 . A A .  99 GLN NE2  1 1 
        8 20514 1 1  99 GLN O    O 120.701 -53.702 69.023 1.00 . A A .  99 GLN O    1 1 
        8 20515 1 1  99 GLN OE1  O 121.493 -51.274 64.833 1.00 . A A .  99 GLN OE1  1 1 
        8 20516 1 1 100 VAL C    C 119.083 -56.384 70.772 1.00 . A A . 100 VAL C    1 1 
        8 20517 1 1 100 VAL CA   C 119.072 -54.867 70.929 1.00 . A A . 100 VAL CA   1 1 
        8 20518 1 1 100 VAL CB   C 118.154 -54.479 72.088 1.00 . A A . 100 VAL CB   1 1 
        8 20519 1 1 100 VAL CG1  C 116.799 -55.168 71.918 1.00 . A A . 100 VAL CG1  1 1 
        8 20520 1 1 100 VAL CG2  C 118.788 -54.921 73.410 1.00 . A A . 100 VAL CG2  1 1 
        8 20521 1 1 100 VAL H    H 117.659 -54.159 69.517 1.00 . A A . 100 VAL H    1 1 
        8 20522 1 1 100 VAL HA   H 120.074 -54.531 71.152 1.00 . A A . 100 VAL HA   1 1 
        8 20523 1 1 100 VAL HB   H 118.015 -53.408 72.094 1.00 . A A . 100 VAL HB   1 1 
        8 20524 1 1 100 VAL HG11 H 116.470 -55.065 70.895 1.00 . A A . 100 VAL HG11 1 1 
        8 20525 1 1 100 VAL HG12 H 116.076 -54.709 72.576 1.00 . A A . 100 VAL HG12 1 1 
        8 20526 1 1 100 VAL HG13 H 116.894 -56.216 72.162 1.00 . A A . 100 VAL HG13 1 1 
        8 20527 1 1 100 VAL HG21 H 118.027 -54.973 74.174 1.00 . A A . 100 VAL HG21 1 1 
        8 20528 1 1 100 VAL HG22 H 119.545 -54.208 73.703 1.00 . A A . 100 VAL HG22 1 1 
        8 20529 1 1 100 VAL HG23 H 119.239 -55.894 73.285 1.00 . A A . 100 VAL HG23 1 1 
        8 20530 1 1 100 VAL N    N 118.619 -54.222 69.702 1.00 . A A . 100 VAL N    1 1 
        8 20531 1 1 100 VAL O    O 120.078 -57.042 71.077 1.00 . A A . 100 VAL O    1 1 
        8 20532 1 1 101 ARG C    C 118.173 -59.202 71.205 1.00 . A A . 101 ARG C    1 1 
        8 20533 1 1 101 ARG CA   C 117.918 -58.353 69.965 1.00 . A A . 101 ARG CA   1 1 
        8 20534 1 1 101 ARG CB   C 118.966 -58.677 68.898 1.00 . A A . 101 ARG CB   1 1 
        8 20535 1 1 101 ARG CD   C 120.400 -57.471 67.246 1.00 . A A . 101 ARG CD   1 1 
        8 20536 1 1 101 ARG CG   C 119.001 -57.555 67.860 1.00 . A A . 101 ARG CG   1 1 
        8 20537 1 1 101 ARG CZ   C 122.110 -57.075 68.924 1.00 . A A . 101 ARG CZ   1 1 
        8 20538 1 1 101 ARG H    H 117.168 -56.383 70.185 1.00 . A A . 101 ARG H    1 1 
        8 20539 1 1 101 ARG HA   H 116.938 -58.587 69.574 1.00 . A A . 101 ARG HA   1 1 
        8 20540 1 1 101 ARG HB2  H 119.936 -58.770 69.363 1.00 . A A . 101 ARG HB2  1 1 
        8 20541 1 1 101 ARG HB3  H 118.709 -59.606 68.411 1.00 . A A . 101 ARG HB3  1 1 
        8 20542 1 1 101 ARG HD2  H 120.839 -58.458 67.223 1.00 . A A . 101 ARG HD2  1 1 
        8 20543 1 1 101 ARG HD3  H 120.325 -57.091 66.238 1.00 . A A . 101 ARG HD3  1 1 
        8 20544 1 1 101 ARG HE   H 121.180 -55.618 67.914 1.00 . A A . 101 ARG HE   1 1 
        8 20545 1 1 101 ARG HG2  H 118.279 -57.760 67.083 1.00 . A A . 101 ARG HG2  1 1 
        8 20546 1 1 101 ARG HG3  H 118.763 -56.615 68.336 1.00 . A A . 101 ARG HG3  1 1 
        8 20547 1 1 101 ARG HH11 H 121.632 -58.986 68.566 1.00 . A A . 101 ARG HH11 1 1 
        8 20548 1 1 101 ARG HH12 H 122.856 -58.733 69.765 1.00 . A A . 101 ARG HH12 1 1 
        8 20549 1 1 101 ARG HH21 H 122.784 -55.276 69.486 1.00 . A A . 101 ARG HH21 1 1 
        8 20550 1 1 101 ARG HH22 H 123.509 -56.631 70.285 1.00 . A A . 101 ARG HH22 1 1 
        8 20551 1 1 101 ARG N    N 117.969 -56.936 70.303 1.00 . A A . 101 ARG N    1 1 
        8 20552 1 1 101 ARG NE   N 121.247 -56.588 68.039 1.00 . A A . 101 ARG NE   1 1 
        8 20553 1 1 101 ARG NH1  N 122.207 -58.365 69.098 1.00 . A A . 101 ARG NH1  1 1 
        8 20554 1 1 101 ARG NH2  N 122.859 -56.264 69.620 1.00 . A A . 101 ARG NH2  1 1 
        8 20555 1 1 101 ARG O    O 119.044 -60.071 71.207 1.00 . A A . 101 ARG O    1 1 
        8 20556 1 1 102 VAL C    C 116.192 -59.806 74.207 1.00 . A A . 102 VAL C    1 1 
        8 20557 1 1 102 VAL CA   C 117.535 -59.712 73.491 1.00 . A A . 102 VAL CA   1 1 
        8 20558 1 1 102 VAL CB   C 118.564 -59.051 74.412 1.00 . A A . 102 VAL CB   1 1 
        8 20559 1 1 102 VAL CG1  C 119.874 -58.841 73.652 1.00 . A A . 102 VAL CG1  1 1 
        8 20560 1 1 102 VAL CG2  C 118.025 -57.699 74.884 1.00 . A A . 102 VAL CG2  1 1 
        8 20561 1 1 102 VAL H    H 116.750 -58.216 72.212 1.00 . A A . 102 VAL H    1 1 
        8 20562 1 1 102 VAL HA   H 117.875 -60.708 73.247 1.00 . A A . 102 VAL HA   1 1 
        8 20563 1 1 102 VAL HB   H 118.743 -59.688 75.266 1.00 . A A . 102 VAL HB   1 1 
        8 20564 1 1 102 VAL HG11 H 119.731 -58.087 72.891 1.00 . A A . 102 VAL HG11 1 1 
        8 20565 1 1 102 VAL HG12 H 120.174 -59.768 73.187 1.00 . A A . 102 VAL HG12 1 1 
        8 20566 1 1 102 VAL HG13 H 120.641 -58.518 74.340 1.00 . A A . 102 VAL HG13 1 1 
        8 20567 1 1 102 VAL HG21 H 118.847 -57.083 75.220 1.00 . A A . 102 VAL HG21 1 1 
        8 20568 1 1 102 VAL HG22 H 117.333 -57.852 75.699 1.00 . A A . 102 VAL HG22 1 1 
        8 20569 1 1 102 VAL HG23 H 117.518 -57.208 74.067 1.00 . A A . 102 VAL HG23 1 1 
        8 20570 1 1 102 VAL N    N 117.409 -58.941 72.261 1.00 . A A . 102 VAL N    1 1 
        8 20571 1 1 102 VAL O    O 115.545 -58.792 74.468 1.00 . A A . 102 VAL O    1 1 
        8 20572 1 1 103 ILE C    C 114.828 -61.703 76.683 1.00 . A A . 103 ILE C    1 1 
        8 20573 1 1 103 ILE CA   C 114.538 -61.238 75.260 1.00 . A A . 103 ILE CA   1 1 
        8 20574 1 1 103 ILE CB   C 113.675 -62.283 74.552 1.00 . A A . 103 ILE CB   1 1 
        8 20575 1 1 103 ILE CD1  C 114.175 -61.354 72.287 1.00 . A A . 103 ILE CD1  1 1 
        8 20576 1 1 103 ILE CG1  C 113.064 -61.669 73.290 1.00 . A A . 103 ILE CG1  1 1 
        8 20577 1 1 103 ILE CG2  C 112.556 -62.741 75.489 1.00 . A A . 103 ILE CG2  1 1 
        8 20578 1 1 103 ILE H    H 116.314 -61.804 74.251 1.00 . A A . 103 ILE H    1 1 
        8 20579 1 1 103 ILE HA   H 113.993 -60.307 75.299 1.00 . A A . 103 ILE HA   1 1 
        8 20580 1 1 103 ILE HB   H 114.288 -63.131 74.281 1.00 . A A . 103 ILE HB   1 1 
        8 20581 1 1 103 ILE HD11 H 113.815 -61.529 71.284 1.00 . A A . 103 ILE HD11 1 1 
        8 20582 1 1 103 ILE HD12 H 115.025 -61.993 72.480 1.00 . A A . 103 ILE HD12 1 1 
        8 20583 1 1 103 ILE HD13 H 114.470 -60.321 72.388 1.00 . A A . 103 ILE HD13 1 1 
        8 20584 1 1 103 ILE HG12 H 112.368 -62.368 72.851 1.00 . A A . 103 ILE HG12 1 1 
        8 20585 1 1 103 ILE HG13 H 112.547 -60.757 73.547 1.00 . A A . 103 ILE HG13 1 1 
        8 20586 1 1 103 ILE HG21 H 112.134 -61.883 75.991 1.00 . A A . 103 ILE HG21 1 1 
        8 20587 1 1 103 ILE HG22 H 112.958 -63.425 76.221 1.00 . A A . 103 ILE HG22 1 1 
        8 20588 1 1 103 ILE HG23 H 111.788 -63.238 74.916 1.00 . A A . 103 ILE HG23 1 1 
        8 20589 1 1 103 ILE N    N 115.778 -61.030 74.522 1.00 . A A . 103 ILE N    1 1 
        8 20590 1 1 103 ILE O    O 115.657 -62.585 76.902 1.00 . A A . 103 ILE O    1 1 
        8 20591 1 1 104 VAL C    C 113.626 -62.721 79.415 1.00 . A A . 104 VAL C    1 1 
        8 20592 1 1 104 VAL CA   C 114.359 -61.433 79.049 1.00 . A A . 104 VAL CA   1 1 
        8 20593 1 1 104 VAL CB   C 113.864 -60.291 79.939 1.00 . A A . 104 VAL CB   1 1 
        8 20594 1 1 104 VAL CG1  C 112.356 -60.112 79.749 1.00 . A A . 104 VAL CG1  1 1 
        8 20595 1 1 104 VAL CG2  C 114.158 -60.625 81.403 1.00 . A A . 104 VAL CG2  1 1 
        8 20596 1 1 104 VAL H    H 113.460 -60.435 77.410 1.00 . A A . 104 VAL H    1 1 
        8 20597 1 1 104 VAL HA   H 115.416 -61.573 79.214 1.00 . A A . 104 VAL HA   1 1 
        8 20598 1 1 104 VAL HB   H 114.372 -59.377 79.666 1.00 . A A . 104 VAL HB   1 1 
        8 20599 1 1 104 VAL HG11 H 111.835 -60.939 80.210 1.00 . A A . 104 VAL HG11 1 1 
        8 20600 1 1 104 VAL HG12 H 112.127 -60.084 78.695 1.00 . A A . 104 VAL HG12 1 1 
        8 20601 1 1 104 VAL HG13 H 112.044 -59.187 80.210 1.00 . A A . 104 VAL HG13 1 1 
        8 20602 1 1 104 VAL HG21 H 114.158 -59.716 81.986 1.00 . A A . 104 VAL HG21 1 1 
        8 20603 1 1 104 VAL HG22 H 115.125 -61.100 81.477 1.00 . A A . 104 VAL HG22 1 1 
        8 20604 1 1 104 VAL HG23 H 113.398 -61.294 81.779 1.00 . A A . 104 VAL HG23 1 1 
        8 20605 1 1 104 VAL N    N 114.136 -61.106 77.647 1.00 . A A . 104 VAL N    1 1 
        8 20606 1 1 104 VAL O    O 112.809 -63.220 78.642 1.00 . A A . 104 VAL O    1 1 
        8 20607 1 1 105 ASP C    C 111.790 -64.444 80.816 1.00 . A A . 105 ASP C    1 1 
        8 20608 1 1 105 ASP CA   C 113.298 -64.496 81.036 1.00 . A A . 105 ASP CA   1 1 
        8 20609 1 1 105 ASP CB   C 113.592 -64.734 82.519 1.00 . A A . 105 ASP CB   1 1 
        8 20610 1 1 105 ASP CG   C 115.026 -64.328 82.840 1.00 . A A . 105 ASP CG   1 1 
        8 20611 1 1 105 ASP H    H 114.566 -62.801 81.181 1.00 . A A . 105 ASP H    1 1 
        8 20612 1 1 105 ASP HA   H 113.708 -65.314 80.464 1.00 . A A . 105 ASP HA   1 1 
        8 20613 1 1 105 ASP HB2  H 112.911 -64.146 83.117 1.00 . A A . 105 ASP HB2  1 1 
        8 20614 1 1 105 ASP HB3  H 113.457 -65.780 82.747 1.00 . A A . 105 ASP HB3  1 1 
        8 20615 1 1 105 ASP N    N 113.921 -63.252 80.596 1.00 . A A . 105 ASP N    1 1 
        8 20616 1 1 105 ASP O    O 111.103 -63.575 81.355 1.00 . A A . 105 ASP O    1 1 
        8 20617 1 1 105 ASP OD1  O 115.909 -64.701 82.085 1.00 . A A . 105 ASP OD1  1 1 
        8 20618 1 1 105 ASP OD2  O 115.221 -63.652 83.837 1.00 . A A . 105 ASP OD2  1 1 
        8 20619 1 1 106 VAL C    C 109.057 -65.610 81.029 1.00 . A A . 106 VAL C    1 1 
        8 20620 1 1 106 VAL CA   C 109.850 -65.430 79.738 1.00 . A A . 106 VAL CA   1 1 
        8 20621 1 1 106 VAL CB   C 109.545 -66.584 78.782 1.00 . A A . 106 VAL CB   1 1 
        8 20622 1 1 106 VAL CG1  C 109.829 -67.916 79.481 1.00 . A A . 106 VAL CG1  1 1 
        8 20623 1 1 106 VAL CG2  C 108.072 -66.530 78.371 1.00 . A A . 106 VAL CG2  1 1 
        8 20624 1 1 106 VAL H    H 111.875 -66.043 79.614 1.00 . A A . 106 VAL H    1 1 
        8 20625 1 1 106 VAL HA   H 109.552 -64.503 79.272 1.00 . A A . 106 VAL HA   1 1 
        8 20626 1 1 106 VAL HB   H 110.169 -66.499 77.905 1.00 . A A . 106 VAL HB   1 1 
        8 20627 1 1 106 VAL HG11 H 110.817 -67.890 79.917 1.00 . A A . 106 VAL HG11 1 1 
        8 20628 1 1 106 VAL HG12 H 109.773 -68.718 78.761 1.00 . A A . 106 VAL HG12 1 1 
        8 20629 1 1 106 VAL HG13 H 109.096 -68.078 80.258 1.00 . A A . 106 VAL HG13 1 1 
        8 20630 1 1 106 VAL HG21 H 107.458 -66.886 79.186 1.00 . A A . 106 VAL HG21 1 1 
        8 20631 1 1 106 VAL HG22 H 107.917 -67.154 77.504 1.00 . A A . 106 VAL HG22 1 1 
        8 20632 1 1 106 VAL HG23 H 107.802 -65.512 78.136 1.00 . A A . 106 VAL HG23 1 1 
        8 20633 1 1 106 VAL N    N 111.280 -65.379 80.020 1.00 . A A . 106 VAL N    1 1 
        8 20634 1 1 106 VAL O    O 107.843 -65.413 81.055 1.00 . A A . 106 VAL O    1 1 
        8 20635 1 1 107 GLU C    C 108.870 -64.840 84.078 1.00 . A A . 107 GLU C    1 1 
        8 20636 1 1 107 GLU CA   C 109.102 -66.180 83.389 1.00 . A A . 107 GLU CA   1 1 
        8 20637 1 1 107 GLU CB   C 109.969 -67.073 84.280 1.00 . A A . 107 GLU CB   1 1 
        8 20638 1 1 107 GLU CD   C 112.299 -67.402 85.127 1.00 . A A . 107 GLU CD   1 1 
        8 20639 1 1 107 GLU CG   C 111.445 -66.746 84.048 1.00 . A A . 107 GLU CG   1 1 
        8 20640 1 1 107 GLU H    H 110.720 -66.119 82.021 1.00 . A A . 107 GLU H    1 1 
        8 20641 1 1 107 GLU HA   H 108.150 -66.663 83.231 1.00 . A A . 107 GLU HA   1 1 
        8 20642 1 1 107 GLU HB2  H 109.718 -66.899 85.316 1.00 . A A . 107 GLU HB2  1 1 
        8 20643 1 1 107 GLU HB3  H 109.789 -68.109 84.035 1.00 . A A . 107 GLU HB3  1 1 
        8 20644 1 1 107 GLU HG2  H 111.745 -67.113 83.079 1.00 . A A . 107 GLU HG2  1 1 
        8 20645 1 1 107 GLU HG3  H 111.584 -65.675 84.085 1.00 . A A . 107 GLU HG3  1 1 
        8 20646 1 1 107 GLU N    N 109.753 -65.980 82.100 1.00 . A A . 107 GLU N    1 1 
        8 20647 1 1 107 GLU O    O 107.898 -64.668 84.814 1.00 . A A . 107 GLU O    1 1 
        8 20648 1 1 107 GLU OE1  O 111.729 -67.938 86.063 1.00 . A A . 107 GLU OE1  1 1 
        8 20649 1 1 107 GLU OE2  O 113.512 -67.361 85.001 1.00 . A A . 107 GLU OE2  1 1 
        8 20650 1 1 108 ALA C    C 108.292 -61.945 84.026 1.00 . A A . 108 ALA C    1 1 
        8 20651 1 1 108 ALA CA   C 109.636 -62.558 84.406 1.00 . A A . 108 ALA CA   1 1 
        8 20652 1 1 108 ALA CB   C 110.769 -61.660 83.908 1.00 . A A . 108 ALA CB   1 1 
        8 20653 1 1 108 ALA H    H 110.527 -64.089 83.244 1.00 . A A . 108 ALA H    1 1 
        8 20654 1 1 108 ALA HA   H 109.696 -62.633 85.482 1.00 . A A . 108 ALA HA   1 1 
        8 20655 1 1 108 ALA HB1  H 111.717 -62.155 84.066 1.00 . A A . 108 ALA HB1  1 1 
        8 20656 1 1 108 ALA HB2  H 110.756 -60.728 84.454 1.00 . A A . 108 ALA HB2  1 1 
        8 20657 1 1 108 ALA HB3  H 110.637 -61.463 82.855 1.00 . A A . 108 ALA HB3  1 1 
        8 20658 1 1 108 ALA N    N 109.767 -63.890 83.829 1.00 . A A . 108 ALA N    1 1 
        8 20659 1 1 108 ALA O    O 107.892 -60.915 84.569 1.00 . A A . 108 ALA O    1 1 
        8 20660 1 1 109 GLN C    C 106.351 -60.634 82.293 1.00 . A A . 109 GLN C    1 1 
        8 20661 1 1 109 GLN CA   C 106.293 -62.115 82.657 1.00 . A A . 109 GLN CA   1 1 
        8 20662 1 1 109 GLN CB   C 105.262 -62.334 83.766 1.00 . A A . 109 GLN CB   1 1 
        8 20663 1 1 109 GLN CD   C 102.812 -62.476 84.259 1.00 . A A . 109 GLN CD   1 1 
        8 20664 1 1 109 GLN CG   C 103.855 -62.162 83.192 1.00 . A A . 109 GLN CG   1 1 
        8 20665 1 1 109 GLN H    H 107.977 -63.400 82.690 1.00 . A A . 109 GLN H    1 1 
        8 20666 1 1 109 GLN HA   H 105.990 -62.677 81.786 1.00 . A A . 109 GLN HA   1 1 
        8 20667 1 1 109 GLN HB2  H 105.371 -63.333 84.166 1.00 . A A . 109 GLN HB2  1 1 
        8 20668 1 1 109 GLN HB3  H 105.419 -61.611 84.552 1.00 . A A . 109 GLN HB3  1 1 
        8 20669 1 1 109 GLN HE21 H 101.272 -61.956 83.117 1.00 . A A . 109 GLN HE21 1 1 
        8 20670 1 1 109 GLN HE22 H 100.870 -62.493 84.676 1.00 . A A . 109 GLN HE22 1 1 
        8 20671 1 1 109 GLN HG2  H 103.727 -61.144 82.854 1.00 . A A . 109 GLN HG2  1 1 
        8 20672 1 1 109 GLN HG3  H 103.725 -62.835 82.357 1.00 . A A . 109 GLN HG3  1 1 
        8 20673 1 1 109 GLN N    N 107.601 -62.589 83.092 1.00 . A A . 109 GLN N    1 1 
        8 20674 1 1 109 GLN NE2  N 101.546 -62.293 83.995 1.00 . A A . 109 GLN NE2  1 1 
        8 20675 1 1 109 GLN O    O 105.686 -59.806 82.915 1.00 . A A . 109 GLN O    1 1 
        8 20676 1 1 109 GLN OE1  O 103.159 -62.901 85.361 1.00 . A A . 109 GLN OE1  1 1 
        8 20677 1 1 110 SER C    C 106.108 -58.737 79.714 1.00 . A A . 110 SER C    1 1 
        8 20678 1 1 110 SER CA   C 107.196 -58.946 80.763 1.00 . A A . 110 SER CA   1 1 
        8 20679 1 1 110 SER CB   C 108.566 -58.668 80.145 1.00 . A A . 110 SER CB   1 1 
        8 20680 1 1 110 SER H    H 107.712 -60.999 80.870 1.00 . A A . 110 SER H    1 1 
        8 20681 1 1 110 SER HA   H 107.033 -58.257 81.578 1.00 . A A . 110 SER HA   1 1 
        8 20682 1 1 110 SER HB2  H 109.305 -59.307 80.599 1.00 . A A . 110 SER HB2  1 1 
        8 20683 1 1 110 SER HB3  H 108.527 -58.865 79.082 1.00 . A A . 110 SER HB3  1 1 
        8 20684 1 1 110 SER HG   H 109.609 -57.291 81.042 1.00 . A A . 110 SER HG   1 1 
        8 20685 1 1 110 SER N    N 107.148 -60.309 81.279 1.00 . A A . 110 SER N    1 1 
        8 20686 1 1 110 SER O    O 105.905 -59.580 78.840 1.00 . A A . 110 SER O    1 1 
        8 20687 1 1 110 SER OG   O 108.916 -57.309 80.376 1.00 . A A . 110 SER OG   1 1 
        8 20688 1 1 111 ARG C    C 104.568 -56.103 78.060 1.00 . A A . 111 ARG C    1 1 
        8 20689 1 1 111 ARG CA   C 104.294 -57.342 78.907 1.00 . A A . 111 ARG CA   1 1 
        8 20690 1 1 111 ARG CB   C 103.010 -57.136 79.714 1.00 . A A . 111 ARG CB   1 1 
        8 20691 1 1 111 ARG CD   C 101.257 -58.282 81.076 1.00 . A A . 111 ARG CD   1 1 
        8 20692 1 1 111 ARG CG   C 102.609 -58.454 80.383 1.00 . A A . 111 ARG CG   1 1 
        8 20693 1 1 111 ARG CZ   C  99.712 -59.642 82.364 1.00 . A A . 111 ARG CZ   1 1 
        8 20694 1 1 111 ARG H    H 105.644 -56.954 80.495 1.00 . A A . 111 ARG H    1 1 
        8 20695 1 1 111 ARG HA   H 104.160 -58.191 78.253 1.00 . A A . 111 ARG HA   1 1 
        8 20696 1 1 111 ARG HB2  H 103.178 -56.384 80.471 1.00 . A A . 111 ARG HB2  1 1 
        8 20697 1 1 111 ARG HB3  H 102.218 -56.814 79.055 1.00 . A A . 111 ARG HB3  1 1 
        8 20698 1 1 111 ARG HD2  H 101.310 -57.453 81.764 1.00 . A A . 111 ARG HD2  1 1 
        8 20699 1 1 111 ARG HD3  H 100.499 -58.081 80.333 1.00 . A A . 111 ARG HD3  1 1 
        8 20700 1 1 111 ARG HE   H 101.572 -60.212 81.895 1.00 . A A . 111 ARG HE   1 1 
        8 20701 1 1 111 ARG HG2  H 102.537 -59.230 79.635 1.00 . A A . 111 ARG HG2  1 1 
        8 20702 1 1 111 ARG HG3  H 103.354 -58.728 81.115 1.00 . A A . 111 ARG HG3  1 1 
        8 20703 1 1 111 ARG HH11 H  99.041 -57.857 81.754 1.00 . A A . 111 ARG HH11 1 1 
        8 20704 1 1 111 ARG HH12 H  97.919 -58.804 82.673 1.00 . A A . 111 ARG HH12 1 1 
        8 20705 1 1 111 ARG HH21 H 100.107 -61.460 83.103 1.00 . A A . 111 ARG HH21 1 1 
        8 20706 1 1 111 ARG HH22 H  98.524 -60.845 83.436 1.00 . A A . 111 ARG HH22 1 1 
        8 20707 1 1 111 ARG N    N 105.408 -57.611 79.807 1.00 . A A . 111 ARG N    1 1 
        8 20708 1 1 111 ARG NE   N 100.910 -59.495 81.809 1.00 . A A . 111 ARG NE   1 1 
        8 20709 1 1 111 ARG NH1  N  98.821 -58.694 82.254 1.00 . A A . 111 ARG NH1  1 1 
        8 20710 1 1 111 ARG NH2  N  99.425 -60.734 83.019 1.00 . A A . 111 ARG NH2  1 1 
        8 20711 1 1 111 ARG O    O 104.896 -55.039 78.585 1.00 . A A . 111 ARG O    1 1 
        8 20712 1 1 112 SER C    C 103.286 -54.838 75.105 1.00 . A A . 112 SER C    1 1 
        8 20713 1 1 112 SER CA   C 104.593 -55.126 75.834 1.00 . A A . 112 SER CA   1 1 
        8 20714 1 1 112 SER CB   C 105.690 -55.437 74.816 1.00 . A A . 112 SER CB   1 1 
        8 20715 1 1 112 SER H    H 104.197 -57.132 76.386 1.00 . A A . 112 SER H    1 1 
        8 20716 1 1 112 SER HA   H 104.880 -54.253 76.402 1.00 . A A . 112 SER HA   1 1 
        8 20717 1 1 112 SER HB2  H 106.656 -55.350 75.285 1.00 . A A . 112 SER HB2  1 1 
        8 20718 1 1 112 SER HB3  H 105.561 -56.447 74.447 1.00 . A A . 112 SER HB3  1 1 
        8 20719 1 1 112 SER HG   H 106.385 -53.949 73.774 1.00 . A A . 112 SER HG   1 1 
        8 20720 1 1 112 SER N    N 104.424 -56.250 76.748 1.00 . A A . 112 SER N    1 1 
        8 20721 1 1 112 SER O    O 102.425 -55.709 74.989 1.00 . A A . 112 SER O    1 1 
        8 20722 1 1 112 SER OG   O 105.609 -54.512 73.739 1.00 . A A . 112 SER OG   1 1 
        8 20723 1 1 113 ILE C    C 102.168 -51.996 73.045 1.00 . A A . 113 ILE C    1 1 
        8 20724 1 1 113 ILE CA   C 101.919 -53.212 73.932 1.00 . A A . 113 ILE CA   1 1 
        8 20725 1 1 113 ILE CB   C 100.830 -52.890 74.956 1.00 . A A . 113 ILE CB   1 1 
        8 20726 1 1 113 ILE CD1  C 100.259 -51.438 76.909 1.00 . A A . 113 ILE CD1  1 1 
        8 20727 1 1 113 ILE CG1  C 101.394 -51.942 76.018 1.00 . A A . 113 ILE CG1  1 1 
        8 20728 1 1 113 ILE CG2  C 100.360 -54.182 75.625 1.00 . A A . 113 ILE CG2  1 1 
        8 20729 1 1 113 ILE H    H 103.867 -52.960 74.728 1.00 . A A . 113 ILE H    1 1 
        8 20730 1 1 113 ILE HA   H 101.583 -54.032 73.315 1.00 . A A . 113 ILE HA   1 1 
        8 20731 1 1 113 ILE HB   H  99.995 -52.418 74.456 1.00 . A A . 113 ILE HB   1 1 
        8 20732 1 1 113 ILE HD11 H 100.665 -50.820 77.696 1.00 . A A . 113 ILE HD11 1 1 
        8 20733 1 1 113 ILE HD12 H  99.741 -52.280 77.345 1.00 . A A . 113 ILE HD12 1 1 
        8 20734 1 1 113 ILE HD13 H  99.566 -50.857 76.318 1.00 . A A . 113 ILE HD13 1 1 
        8 20735 1 1 113 ILE HG12 H 102.120 -52.470 76.621 1.00 . A A . 113 ILE HG12 1 1 
        8 20736 1 1 113 ILE HG13 H 101.871 -51.102 75.535 1.00 . A A . 113 ILE HG13 1 1 
        8 20737 1 1 113 ILE HG21 H  99.407 -54.013 76.104 1.00 . A A . 113 ILE HG21 1 1 
        8 20738 1 1 113 ILE HG22 H 101.085 -54.490 76.364 1.00 . A A . 113 ILE HG22 1 1 
        8 20739 1 1 113 ILE HG23 H 100.255 -54.955 74.879 1.00 . A A . 113 ILE HG23 1 1 
        8 20740 1 1 113 ILE N    N 103.141 -53.611 74.620 1.00 . A A . 113 ILE N    1 1 
        8 20741 1 1 113 ILE O    O 103.204 -51.340 73.149 1.00 . A A . 113 ILE O    1 1 
        8 20742 1 1 114 SER C    C 101.049 -49.258 72.070 1.00 . A A . 114 SER C    1 1 
        8 20743 1 1 114 SER CA   C 101.315 -50.544 71.295 1.00 . A A . 114 SER CA   1 1 
        8 20744 1 1 114 SER CB   C 100.311 -50.664 70.149 1.00 . A A . 114 SER CB   1 1 
        8 20745 1 1 114 SER H    H 100.421 -52.282 72.111 1.00 . A A . 114 SER H    1 1 
        8 20746 1 1 114 SER HA   H 102.312 -50.505 70.882 1.00 . A A . 114 SER HA   1 1 
        8 20747 1 1 114 SER HB2  H 100.528 -49.923 69.398 1.00 . A A . 114 SER HB2  1 1 
        8 20748 1 1 114 SER HB3  H 100.383 -51.650 69.710 1.00 . A A . 114 SER HB3  1 1 
        8 20749 1 1 114 SER HG   H  98.401 -50.390 69.903 1.00 . A A . 114 SER HG   1 1 
        8 20750 1 1 114 SER N    N 101.210 -51.706 72.170 1.00 . A A . 114 SER N    1 1 
        8 20751 1 1 114 SER O    O 100.676 -49.296 73.243 1.00 . A A . 114 SER O    1 1 
        8 20752 1 1 114 SER OG   O  98.998 -50.449 70.651 1.00 . A A . 114 SER OG   1 1 
        8 20753 1 1 115 GLN C    C 101.071 -45.711 71.013 1.00 . A A . 115 GLN C    1 1 
        8 20754 1 1 115 GLN CA   C 101.029 -46.830 72.047 1.00 . A A . 115 GLN CA   1 1 
        8 20755 1 1 115 GLN CB   C 102.104 -46.589 73.110 1.00 . A A . 115 GLN CB   1 1 
        8 20756 1 1 115 GLN CD   C 100.563 -45.848 74.935 1.00 . A A . 115 GLN CD   1 1 
        8 20757 1 1 115 GLN CG   C 101.688 -45.418 74.001 1.00 . A A . 115 GLN CG   1 1 
        8 20758 1 1 115 GLN H    H 101.525 -48.156 70.470 1.00 . A A . 115 GLN H    1 1 
        8 20759 1 1 115 GLN HA   H 100.060 -46.830 72.525 1.00 . A A . 115 GLN HA   1 1 
        8 20760 1 1 115 GLN HB2  H 102.219 -47.479 73.712 1.00 . A A . 115 GLN HB2  1 1 
        8 20761 1 1 115 GLN HB3  H 103.041 -46.356 72.627 1.00 . A A . 115 GLN HB3  1 1 
        8 20762 1 1 115 GLN HE21 H 100.073 -43.991 75.438 1.00 . A A . 115 GLN HE21 1 1 
        8 20763 1 1 115 GLN HE22 H  99.144 -45.210 76.168 1.00 . A A . 115 GLN HE22 1 1 
        8 20764 1 1 115 GLN HG2  H 102.537 -45.094 74.587 1.00 . A A . 115 GLN HG2  1 1 
        8 20765 1 1 115 GLN HG3  H 101.347 -44.601 73.384 1.00 . A A . 115 GLN HG3  1 1 
        8 20766 1 1 115 GLN N    N 101.240 -48.123 71.407 1.00 . A A . 115 GLN N    1 1 
        8 20767 1 1 115 GLN NE2  N  99.869 -44.941 75.567 1.00 . A A . 115 GLN NE2  1 1 
        8 20768 1 1 115 GLN O    O 102.089 -45.035 70.854 1.00 . A A . 115 GLN O    1 1 
        8 20769 1 1 115 GLN OE1  O 100.309 -47.042 75.094 1.00 . A A . 115 GLN OE1  1 1 
        8 20770 1 1 116 PRO C    C 100.546 -43.145 69.695 1.00 . A A . 116 PRO C    1 1 
        8 20771 1 1 116 PRO CA   C  99.891 -44.455 69.264 1.00 . A A . 116 PRO CA   1 1 
        8 20772 1 1 116 PRO CB   C  98.385 -44.281 69.076 1.00 . A A . 116 PRO CB   1 1 
        8 20773 1 1 116 PRO CD   C  98.701 -46.265 70.444 1.00 . A A . 116 PRO CD   1 1 
        8 20774 1 1 116 PRO CG   C  97.787 -45.611 69.403 1.00 . A A . 116 PRO CG   1 1 
        8 20775 1 1 116 PRO HA   H 100.330 -44.807 68.344 1.00 . A A . 116 PRO HA   1 1 
        8 20776 1 1 116 PRO HB2  H  98.009 -43.523 69.750 1.00 . A A . 116 PRO HB2  1 1 
        8 20777 1 1 116 PRO HB3  H  98.162 -44.020 68.053 1.00 . A A . 116 PRO HB3  1 1 
        8 20778 1 1 116 PRO HD2  H  98.281 -46.156 71.436 1.00 . A A . 116 PRO HD2  1 1 
        8 20779 1 1 116 PRO HD3  H  98.858 -47.306 70.210 1.00 . A A . 116 PRO HD3  1 1 
        8 20780 1 1 116 PRO HG2  H  96.793 -45.479 69.809 1.00 . A A . 116 PRO HG2  1 1 
        8 20781 1 1 116 PRO HG3  H  97.748 -46.227 68.519 1.00 . A A . 116 PRO HG3  1 1 
        8 20782 1 1 116 PRO N    N  99.989 -45.507 70.315 1.00 . A A . 116 PRO N    1 1 
        8 20783 1 1 116 PRO O    O  99.874 -42.234 70.177 1.00 . A A . 116 PRO O    1 1 
        8 20784 1 1 117 GLU C    C 104.003 -41.882 69.309 1.00 . A A . 117 GLU C    1 1 
        8 20785 1 1 117 GLU CA   C 102.595 -41.858 69.897 1.00 . A A . 117 GLU CA   1 1 
        8 20786 1 1 117 GLU CB   C 102.678 -41.753 71.421 1.00 . A A . 117 GLU CB   1 1 
        8 20787 1 1 117 GLU CD   C 103.357 -40.280 73.327 1.00 . A A . 117 GLU CD   1 1 
        8 20788 1 1 117 GLU CG   C 103.247 -40.387 71.810 1.00 . A A . 117 GLU CG   1 1 
        8 20789 1 1 117 GLU H    H 102.345 -43.816 69.126 1.00 . A A . 117 GLU H    1 1 
        8 20790 1 1 117 GLU HA   H 102.072 -40.993 69.516 1.00 . A A . 117 GLU HA   1 1 
        8 20791 1 1 117 GLU HB2  H 101.690 -41.866 71.844 1.00 . A A . 117 GLU HB2  1 1 
        8 20792 1 1 117 GLU HB3  H 103.323 -42.531 71.801 1.00 . A A . 117 GLU HB3  1 1 
        8 20793 1 1 117 GLU HG2  H 104.228 -40.269 71.371 1.00 . A A . 117 GLU HG2  1 1 
        8 20794 1 1 117 GLU HG3  H 102.594 -39.610 71.443 1.00 . A A . 117 GLU HG3  1 1 
        8 20795 1 1 117 GLU N    N 101.860 -43.060 69.518 1.00 . A A . 117 GLU N    1 1 
        8 20796 1 1 117 GLU O    O 104.571 -42.949 69.076 1.00 . A A . 117 GLU O    1 1 
        8 20797 1 1 117 GLU OE1  O 103.005 -41.237 73.996 1.00 . A A . 117 GLU OE1  1 1 
        8 20798 1 1 117 GLU OE2  O 103.790 -39.241 73.798 1.00 . A A . 117 GLU OE2  1 1 
        8 20799 1 1 118 SER C    C 106.841 -41.602 69.170 1.00 . A A . 118 SER C    1 1 
        8 20800 1 1 118 SER CA   C 105.903 -40.596 68.510 1.00 . A A . 118 SER CA   1 1 
        8 20801 1 1 118 SER CB   C 106.446 -39.181 68.711 1.00 . A A . 118 SER CB   1 1 
        8 20802 1 1 118 SER H    H 104.063 -39.881 69.281 1.00 . A A . 118 SER H    1 1 
        8 20803 1 1 118 SER HA   H 105.856 -40.804 67.452 1.00 . A A . 118 SER HA   1 1 
        8 20804 1 1 118 SER HB2  H 106.422 -38.930 69.758 1.00 . A A . 118 SER HB2  1 1 
        8 20805 1 1 118 SER HB3  H 107.467 -39.135 68.355 1.00 . A A . 118 SER HB3  1 1 
        8 20806 1 1 118 SER HG   H 104.725 -38.551 68.060 1.00 . A A . 118 SER HG   1 1 
        8 20807 1 1 118 SER N    N 104.561 -40.699 69.073 1.00 . A A . 118 SER N    1 1 
        8 20808 1 1 118 SER O    O 106.867 -42.776 68.802 1.00 . A A . 118 SER O    1 1 
        8 20809 1 1 118 SER OG   O 105.637 -38.262 67.990 1.00 . A A . 118 SER OG   1 1 
        8 20810 1 1 119 TRP C    C 109.206 -42.975 69.887 1.00 . A A . 119 TRP C    1 1 
        8 20811 1 1 119 TRP CA   C 108.544 -42.001 70.855 1.00 . A A . 119 TRP CA   1 1 
        8 20812 1 1 119 TRP CB   C 107.807 -42.783 71.944 1.00 . A A . 119 TRP CB   1 1 
        8 20813 1 1 119 TRP CD1  C 108.826 -44.977 72.675 1.00 . A A . 119 TRP CD1  1 1 
        8 20814 1 1 119 TRP CD2  C 109.855 -43.199 73.591 1.00 . A A . 119 TRP CD2  1 1 
        8 20815 1 1 119 TRP CE2  C 110.518 -44.349 74.079 1.00 . A A . 119 TRP CE2  1 1 
        8 20816 1 1 119 TRP CE3  C 110.311 -41.938 74.018 1.00 . A A . 119 TRP CE3  1 1 
        8 20817 1 1 119 TRP CG   C 108.783 -43.625 72.701 1.00 . A A . 119 TRP CG   1 1 
        8 20818 1 1 119 TRP CH2  C 112.037 -42.992 75.374 1.00 . A A . 119 TRP CH2  1 1 
        8 20819 1 1 119 TRP CZ2  C 111.597 -44.252 74.959 1.00 . A A . 119 TRP CZ2  1 1 
        8 20820 1 1 119 TRP CZ3  C 111.395 -41.837 74.903 1.00 . A A . 119 TRP CZ3  1 1 
        8 20821 1 1 119 TRP H    H 107.547 -40.188 70.399 1.00 . A A . 119 TRP H    1 1 
        8 20822 1 1 119 TRP HA   H 109.307 -41.394 71.318 1.00 . A A . 119 TRP HA   1 1 
        8 20823 1 1 119 TRP HB2  H 107.328 -42.092 72.621 1.00 . A A . 119 TRP HB2  1 1 
        8 20824 1 1 119 TRP HB3  H 107.061 -43.418 71.489 1.00 . A A . 119 TRP HB3  1 1 
        8 20825 1 1 119 TRP HD1  H 108.164 -45.616 72.109 1.00 . A A . 119 TRP HD1  1 1 
        8 20826 1 1 119 TRP HE1  H 110.098 -46.343 73.649 1.00 . A A . 119 TRP HE1  1 1 
        8 20827 1 1 119 TRP HE3  H 109.823 -41.043 73.661 1.00 . A A . 119 TRP HE3  1 1 
        8 20828 1 1 119 TRP HH2  H 112.871 -42.908 76.055 1.00 . A A . 119 TRP HH2  1 1 
        8 20829 1 1 119 TRP HZ2  H 112.087 -45.145 75.319 1.00 . A A . 119 TRP HZ2  1 1 
        8 20830 1 1 119 TRP HZ3  H 111.737 -40.865 75.225 1.00 . A A . 119 TRP HZ3  1 1 
        8 20831 1 1 119 TRP N    N 107.610 -41.132 70.148 1.00 . A A . 119 TRP N    1 1 
        8 20832 1 1 119 TRP NE1  N 109.855 -45.408 73.493 1.00 . A A . 119 TRP NE1  1 1 
        8 20833 1 1 119 TRP O    O 109.654 -44.051 70.284 1.00 . A A . 119 TRP O    1 1 
        8 20834 1 1 120 GLY C    C 110.616 -42.602 66.563 1.00 . A A . 120 GLY C    1 1 
        8 20835 1 1 120 GLY CA   C 109.877 -43.440 67.599 1.00 . A A . 120 GLY CA   1 1 
        8 20836 1 1 120 GLY H    H 108.893 -41.723 68.358 1.00 . A A . 120 GLY H    1 1 
        8 20837 1 1 120 GLY HA2  H 110.573 -44.116 68.074 1.00 . A A . 120 GLY HA2  1 1 
        8 20838 1 1 120 GLY HA3  H 109.106 -44.012 67.105 1.00 . A A . 120 GLY HA3  1 1 
        8 20839 1 1 120 GLY N    N 109.266 -42.592 68.616 1.00 . A A . 120 GLY N    1 1 
        8 20840 1 1 120 GLY O    O 111.469 -43.109 65.834 1.00 . A A . 120 GLY O    1 1 
        8 20841 1 1 121 LEU C    C 112.160 -39.770 66.172 1.00 . A A . 121 LEU C    1 1 
        8 20842 1 1 121 LEU CA   C 110.927 -40.416 65.551 1.00 . A A . 121 LEU CA   1 1 
        8 20843 1 1 121 LEU CB   C 109.943 -39.329 65.115 1.00 . A A . 121 LEU CB   1 1 
        8 20844 1 1 121 LEU CD1  C 110.737 -39.336 62.746 1.00 . A A . 121 LEU CD1  1 1 
        8 20845 1 1 121 LEU CD2  C 109.668 -37.290 63.699 1.00 . A A . 121 LEU CD2  1 1 
        8 20846 1 1 121 LEU CG   C 110.574 -38.484 64.006 1.00 . A A . 121 LEU CG   1 1 
        8 20847 1 1 121 LEU H    H 109.598 -40.967 67.108 1.00 . A A . 121 LEU H    1 1 
        8 20848 1 1 121 LEU HA   H 111.227 -40.983 64.682 1.00 . A A . 121 LEU HA   1 1 
        8 20849 1 1 121 LEU HB2  H 109.037 -39.789 64.748 1.00 . A A . 121 LEU HB2  1 1 
        8 20850 1 1 121 LEU HB3  H 109.709 -38.696 65.958 1.00 . A A . 121 LEU HB3  1 1 
        8 20851 1 1 121 LEU HD11 H 111.688 -39.847 62.778 1.00 . A A . 121 LEU HD11 1 1 
        8 20852 1 1 121 LEU HD12 H 110.700 -38.699 61.875 1.00 . A A . 121 LEU HD12 1 1 
        8 20853 1 1 121 LEU HD13 H 109.939 -40.062 62.696 1.00 . A A . 121 LEU HD13 1 1 
        8 20854 1 1 121 LEU HD21 H 108.682 -37.644 63.435 1.00 . A A . 121 LEU HD21 1 1 
        8 20855 1 1 121 LEU HD22 H 110.080 -36.728 62.875 1.00 . A A . 121 LEU HD22 1 1 
        8 20856 1 1 121 LEU HD23 H 109.601 -36.655 64.571 1.00 . A A . 121 LEU HD23 1 1 
        8 20857 1 1 121 LEU HG   H 111.542 -38.131 64.330 1.00 . A A . 121 LEU HG   1 1 
        8 20858 1 1 121 LEU N    N 110.285 -41.317 66.502 1.00 . A A . 121 LEU N    1 1 
        8 20859 1 1 121 LEU O    O 112.065 -39.067 67.178 1.00 . A A . 121 LEU O    1 1 
        8 20860 1 1 122 SER C    C 115.619 -39.412 64.965 1.00 . A A . 122 SER C    1 1 
        8 20861 1 1 122 SER CA   C 114.565 -39.450 66.068 1.00 . A A . 122 SER CA   1 1 
        8 20862 1 1 122 SER CB   C 115.081 -40.284 67.241 1.00 . A A . 122 SER CB   1 1 
        8 20863 1 1 122 SER H    H 113.334 -40.581 64.767 1.00 . A A . 122 SER H    1 1 
        8 20864 1 1 122 SER HA   H 114.381 -38.442 66.411 1.00 . A A . 122 SER HA   1 1 
        8 20865 1 1 122 SER HB2  H 115.891 -39.766 67.727 1.00 . A A . 122 SER HB2  1 1 
        8 20866 1 1 122 SER HB3  H 114.279 -40.439 67.951 1.00 . A A . 122 SER HB3  1 1 
        8 20867 1 1 122 SER HG   H 116.233 -41.848 67.354 1.00 . A A . 122 SER HG   1 1 
        8 20868 1 1 122 SER N    N 113.318 -40.013 65.565 1.00 . A A . 122 SER N    1 1 
        8 20869 1 1 122 SER O    O 115.470 -40.060 63.930 1.00 . A A . 122 SER O    1 1 
        8 20870 1 1 122 SER OG   O 115.551 -41.535 66.756 1.00 . A A . 122 SER OG   1 1 
        8 20871 1 1 123 ALA C    C 118.505 -39.858 64.084 1.00 . A A . 123 ALA C    1 1 
        8 20872 1 1 123 ALA CA   C 117.756 -38.536 64.215 1.00 . A A . 123 ALA CA   1 1 
        8 20873 1 1 123 ALA CB   C 118.731 -37.434 64.634 1.00 . A A . 123 ALA CB   1 1 
        8 20874 1 1 123 ALA H    H 116.747 -38.156 66.041 1.00 . A A . 123 ALA H    1 1 
        8 20875 1 1 123 ALA HA   H 117.329 -38.278 63.258 1.00 . A A . 123 ALA HA   1 1 
        8 20876 1 1 123 ALA HB1  H 119.101 -37.638 65.628 1.00 . A A . 123 ALA HB1  1 1 
        8 20877 1 1 123 ALA HB2  H 118.222 -36.481 64.629 1.00 . A A . 123 ALA HB2  1 1 
        8 20878 1 1 123 ALA HB3  H 119.559 -37.403 63.941 1.00 . A A . 123 ALA HB3  1 1 
        8 20879 1 1 123 ALA N    N 116.683 -38.649 65.196 1.00 . A A . 123 ALA N    1 1 
        8 20880 1 1 123 ALA O    O 118.503 -40.481 63.024 1.00 . A A . 123 ALA O    1 1 
        8 20881 1 1 124 ARG C    C 120.586 -41.744 66.511 1.00 . A A . 124 ARG C    1 1 
        8 20882 1 1 124 ARG CA   C 119.899 -41.527 65.165 1.00 . A A . 124 ARG CA   1 1 
        8 20883 1 1 124 ARG CB   C 120.949 -41.498 64.053 1.00 . A A . 124 ARG CB   1 1 
        8 20884 1 1 124 ARG CD   C 122.697 -42.829 62.865 1.00 . A A . 124 ARG CD   1 1 
        8 20885 1 1 124 ARG CG   C 121.694 -42.834 64.019 1.00 . A A . 124 ARG CG   1 1 
        8 20886 1 1 124 ARG CZ   C 124.194 -44.395 61.764 1.00 . A A . 124 ARG CZ   1 1 
        8 20887 1 1 124 ARG H    H 119.110 -39.741 65.989 1.00 . A A . 124 ARG H    1 1 
        8 20888 1 1 124 ARG HA   H 119.221 -42.346 64.982 1.00 . A A . 124 ARG HA   1 1 
        8 20889 1 1 124 ARG HB2  H 120.462 -41.331 63.103 1.00 . A A . 124 ARG HB2  1 1 
        8 20890 1 1 124 ARG HB3  H 121.653 -40.701 64.242 1.00 . A A . 124 ARG HB3  1 1 
        8 20891 1 1 124 ARG HD2  H 122.182 -42.604 61.944 1.00 . A A . 124 ARG HD2  1 1 
        8 20892 1 1 124 ARG HD3  H 123.448 -42.074 63.046 1.00 . A A . 124 ARG HD3  1 1 
        8 20893 1 1 124 ARG HE   H 123.138 -44.829 63.408 1.00 . A A . 124 ARG HE   1 1 
        8 20894 1 1 124 ARG HG2  H 122.219 -42.977 64.953 1.00 . A A . 124 ARG HG2  1 1 
        8 20895 1 1 124 ARG HG3  H 120.987 -43.637 63.876 1.00 . A A . 124 ARG HG3  1 1 
        8 20896 1 1 124 ARG HH11 H 124.039 -42.576 60.942 1.00 . A A . 124 ARG HH11 1 1 
        8 20897 1 1 124 ARG HH12 H 125.112 -43.673 60.139 1.00 . A A . 124 ARG HH12 1 1 
        8 20898 1 1 124 ARG HH21 H 124.545 -46.273 62.361 1.00 . A A . 124 ARG HH21 1 1 
        8 20899 1 1 124 ARG HH22 H 125.398 -45.766 60.943 1.00 . A A . 124 ARG HH22 1 1 
        8 20900 1 1 124 ARG N    N 119.145 -40.279 65.171 1.00 . A A . 124 ARG N    1 1 
        8 20901 1 1 124 ARG NE   N 123.340 -44.134 62.749 1.00 . A A . 124 ARG NE   1 1 
        8 20902 1 1 124 ARG NH1  N 124.470 -43.476 60.879 1.00 . A A . 124 ARG NH1  1 1 
        8 20903 1 1 124 ARG NH2  N 124.756 -45.570 61.683 1.00 . A A . 124 ARG NH2  1 1 
        8 20904 1 1 124 ARG O    O 121.768 -41.436 66.671 1.00 . A A . 124 ARG O    1 1 
        8 20905 1 1 125 VAL C    C 120.359 -44.004 69.131 1.00 . A A . 125 VAL C    1 1 
        8 20906 1 1 125 VAL CA   C 120.384 -42.514 68.804 1.00 . A A . 125 VAL CA   1 1 
        8 20907 1 1 125 VAL CB   C 119.569 -41.747 69.847 1.00 . A A . 125 VAL CB   1 1 
        8 20908 1 1 125 VAL CG1  C 120.023 -40.287 69.877 1.00 . A A . 125 VAL CG1  1 1 
        8 20909 1 1 125 VAL CG2  C 118.085 -41.810 69.480 1.00 . A A . 125 VAL CG2  1 1 
        8 20910 1 1 125 VAL H    H 118.906 -42.508 67.284 1.00 . A A . 125 VAL H    1 1 
        8 20911 1 1 125 VAL HA   H 121.405 -42.165 68.834 1.00 . A A . 125 VAL HA   1 1 
        8 20912 1 1 125 VAL HB   H 119.721 -42.191 70.820 1.00 . A A . 125 VAL HB   1 1 
        8 20913 1 1 125 VAL HG11 H 119.299 -39.695 70.419 1.00 . A A . 125 VAL HG11 1 1 
        8 20914 1 1 125 VAL HG12 H 120.108 -39.915 68.867 1.00 . A A . 125 VAL HG12 1 1 
        8 20915 1 1 125 VAL HG13 H 120.983 -40.218 70.368 1.00 . A A . 125 VAL HG13 1 1 
        8 20916 1 1 125 VAL HG21 H 117.905 -41.210 68.600 1.00 . A A . 125 VAL HG21 1 1 
        8 20917 1 1 125 VAL HG22 H 117.494 -41.432 70.301 1.00 . A A . 125 VAL HG22 1 1 
        8 20918 1 1 125 VAL HG23 H 117.807 -42.835 69.280 1.00 . A A . 125 VAL HG23 1 1 
        8 20919 1 1 125 VAL N    N 119.839 -42.274 67.473 1.00 . A A . 125 VAL N    1 1 
        8 20920 1 1 125 VAL O    O 119.362 -44.524 69.632 1.00 . A A . 125 VAL O    1 1 
        8 20921 1 1 126 PRO C    C 121.218 -46.482 70.592 1.00 . A A . 126 PRO C    1 1 
        8 20922 1 1 126 PRO CA   C 121.558 -46.148 69.141 1.00 . A A . 126 PRO CA   1 1 
        8 20923 1 1 126 PRO CB   C 123.026 -46.457 68.840 1.00 . A A . 126 PRO CB   1 1 
        8 20924 1 1 126 PRO CD   C 122.667 -44.140 68.216 1.00 . A A . 126 PRO CD   1 1 
        8 20925 1 1 126 PRO CG   C 123.467 -45.400 67.881 1.00 . A A . 126 PRO CG   1 1 
        8 20926 1 1 126 PRO HA   H 120.928 -46.710 68.473 1.00 . A A . 126 PRO HA   1 1 
        8 20927 1 1 126 PRO HB2  H 123.612 -46.410 69.748 1.00 . A A . 126 PRO HB2  1 1 
        8 20928 1 1 126 PRO HB3  H 123.119 -47.430 68.384 1.00 . A A . 126 PRO HB3  1 1 
        8 20929 1 1 126 PRO HD2  H 123.222 -43.512 68.898 1.00 . A A . 126 PRO HD2  1 1 
        8 20930 1 1 126 PRO HD3  H 122.417 -43.600 67.317 1.00 . A A . 126 PRO HD3  1 1 
        8 20931 1 1 126 PRO HG2  H 124.525 -45.214 67.999 1.00 . A A . 126 PRO HG2  1 1 
        8 20932 1 1 126 PRO HG3  H 123.254 -45.707 66.869 1.00 . A A . 126 PRO HG3  1 1 
        8 20933 1 1 126 PRO N    N 121.436 -44.689 68.858 1.00 . A A . 126 PRO N    1 1 
        8 20934 1 1 126 PRO O    O 121.631 -45.780 71.515 1.00 . A A . 126 PRO O    1 1 
        8 20935 1 1 127 LEU C    C 119.241 -46.890 72.803 1.00 . A A . 127 LEU C    1 1 
        8 20936 1 1 127 LEU CA   C 120.070 -47.976 72.124 1.00 . A A . 127 LEU CA   1 1 
        8 20937 1 1 127 LEU CB   C 121.313 -48.270 72.964 1.00 . A A . 127 LEU CB   1 1 
        8 20938 1 1 127 LEU CD1  C 123.475 -49.522 73.026 1.00 . A A . 127 LEU CD1  1 1 
        8 20939 1 1 127 LEU CD2  C 121.578 -50.369 71.639 1.00 . A A . 127 LEU CD2  1 1 
        8 20940 1 1 127 LEU CG   C 122.292 -49.115 72.147 1.00 . A A . 127 LEU CG   1 1 
        8 20941 1 1 127 LEU H    H 120.163 -48.081 70.010 1.00 . A A . 127 LEU H    1 1 
        8 20942 1 1 127 LEU HA   H 119.477 -48.875 72.052 1.00 . A A . 127 LEU HA   1 1 
        8 20943 1 1 127 LEU HB2  H 121.786 -47.340 73.245 1.00 . A A . 127 LEU HB2  1 1 
        8 20944 1 1 127 LEU HB3  H 121.028 -48.812 73.852 1.00 . A A . 127 LEU HB3  1 1 
        8 20945 1 1 127 LEU HD11 H 123.138 -50.215 73.784 1.00 . A A . 127 LEU HD11 1 1 
        8 20946 1 1 127 LEU HD12 H 123.890 -48.645 73.501 1.00 . A A . 127 LEU HD12 1 1 
        8 20947 1 1 127 LEU HD13 H 124.231 -49.995 72.418 1.00 . A A . 127 LEU HD13 1 1 
        8 20948 1 1 127 LEU HD21 H 122.311 -51.108 71.351 1.00 . A A . 127 LEU HD21 1 1 
        8 20949 1 1 127 LEU HD22 H 120.967 -50.116 70.786 1.00 . A A . 127 LEU HD22 1 1 
        8 20950 1 1 127 LEU HD23 H 120.953 -50.770 72.424 1.00 . A A . 127 LEU HD23 1 1 
        8 20951 1 1 127 LEU HG   H 122.651 -48.538 71.306 1.00 . A A . 127 LEU HG   1 1 
        8 20952 1 1 127 LEU N    N 120.462 -47.558 70.783 1.00 . A A . 127 LEU N    1 1 
        8 20953 1 1 127 LEU O    O 118.391 -46.259 72.174 1.00 . A A . 127 LEU O    1 1 
        8 20954 1 1 128 GLY C    C 117.539 -46.266 75.519 1.00 . A A . 128 GLY C    1 1 
        8 20955 1 1 128 GLY CA   C 118.768 -45.665 74.845 1.00 . A A . 128 GLY CA   1 1 
        8 20956 1 1 128 GLY H    H 120.183 -47.211 74.539 1.00 . A A . 128 GLY H    1 1 
        8 20957 1 1 128 GLY HA2  H 119.421 -45.248 75.600 1.00 . A A . 128 GLY HA2  1 1 
        8 20958 1 1 128 GLY HA3  H 118.454 -44.879 74.175 1.00 . A A . 128 GLY HA3  1 1 
        8 20959 1 1 128 GLY N    N 119.496 -46.677 74.089 1.00 . A A . 128 GLY N    1 1 
        8 20960 1 1 128 GLY O    O 116.759 -45.558 76.156 1.00 . A A . 128 GLY O    1 1 
        8 20961 1 1 129 GLU C    C 116.719 -49.258 77.037 1.00 . A A . 129 GLU C    1 1 
        8 20962 1 1 129 GLU CA   C 116.241 -48.266 75.981 1.00 . A A . 129 GLU CA   1 1 
        8 20963 1 1 129 GLU CB   C 115.445 -49.008 74.905 1.00 . A A . 129 GLU CB   1 1 
        8 20964 1 1 129 GLU CD   C 115.818 -47.203 73.214 1.00 . A A . 129 GLU CD   1 1 
        8 20965 1 1 129 GLU CG   C 116.021 -48.682 73.526 1.00 . A A . 129 GLU CG   1 1 
        8 20966 1 1 129 GLU H    H 118.025 -48.090 74.851 1.00 . A A . 129 GLU H    1 1 
        8 20967 1 1 129 GLU HA   H 115.597 -47.538 76.449 1.00 . A A . 129 GLU HA   1 1 
        8 20968 1 1 129 GLU HB2  H 115.510 -50.073 75.080 1.00 . A A . 129 GLU HB2  1 1 
        8 20969 1 1 129 GLU HB3  H 114.412 -48.699 74.943 1.00 . A A . 129 GLU HB3  1 1 
        8 20970 1 1 129 GLU HG2  H 117.078 -48.909 73.516 1.00 . A A . 129 GLU HG2  1 1 
        8 20971 1 1 129 GLU HG3  H 115.520 -49.277 72.777 1.00 . A A . 129 GLU HG3  1 1 
        8 20972 1 1 129 GLU N    N 117.374 -47.577 75.374 1.00 . A A . 129 GLU N    1 1 
        8 20973 1 1 129 GLU O    O 117.916 -49.514 77.167 1.00 . A A . 129 GLU O    1 1 
        8 20974 1 1 129 GLU OE1  O 115.380 -46.486 74.099 1.00 . A A . 129 GLU OE1  1 1 
        8 20975 1 1 129 GLU OE2  O 116.104 -46.809 72.095 1.00 . A A . 129 GLU OE2  1 1 
        8 20976 1 1 130 PRO C    C 117.066 -51.898 78.366 1.00 . A A . 130 PRO C    1 1 
        8 20977 1 1 130 PRO CA   C 116.125 -50.799 78.856 1.00 . A A . 130 PRO CA   1 1 
        8 20978 1 1 130 PRO CB   C 114.759 -51.377 79.231 1.00 . A A . 130 PRO CB   1 1 
        8 20979 1 1 130 PRO CD   C 114.335 -49.545 77.697 1.00 . A A . 130 PRO CD   1 1 
        8 20980 1 1 130 PRO CG   C 113.770 -50.311 78.895 1.00 . A A . 130 PRO CG   1 1 
        8 20981 1 1 130 PRO HA   H 116.549 -50.297 79.709 1.00 . A A . 130 PRO HA   1 1 
        8 20982 1 1 130 PRO HB2  H 114.562 -52.271 78.655 1.00 . A A . 130 PRO HB2  1 1 
        8 20983 1 1 130 PRO HB3  H 114.722 -51.595 80.287 1.00 . A A . 130 PRO HB3  1 1 
        8 20984 1 1 130 PRO HD2  H 113.923 -49.930 76.774 1.00 . A A . 130 PRO HD2  1 1 
        8 20985 1 1 130 PRO HD3  H 114.134 -48.489 77.792 1.00 . A A . 130 PRO HD3  1 1 
        8 20986 1 1 130 PRO HG2  H 112.819 -50.759 78.637 1.00 . A A . 130 PRO HG2  1 1 
        8 20987 1 1 130 PRO HG3  H 113.650 -49.638 79.730 1.00 . A A . 130 PRO HG3  1 1 
        8 20988 1 1 130 PRO N    N 115.805 -49.814 77.783 1.00 . A A . 130 PRO N    1 1 
        8 20989 1 1 130 PRO O    O 117.217 -52.107 77.162 1.00 . A A . 130 PRO O    1 1 
        8 20990 1 1 131 LEU C    C 117.863 -54.867 78.398 1.00 . A A . 131 LEU C    1 1 
        8 20991 1 1 131 LEU CA   C 118.623 -53.667 78.956 1.00 . A A . 131 LEU CA   1 1 
        8 20992 1 1 131 LEU CB   C 119.421 -54.095 80.189 1.00 . A A . 131 LEU CB   1 1 
        8 20993 1 1 131 LEU CD1  C 120.858 -53.293 82.070 1.00 . A A . 131 LEU CD1  1 1 
        8 20994 1 1 131 LEU CD2  C 120.859 -52.074 79.891 1.00 . A A . 131 LEU CD2  1 1 
        8 20995 1 1 131 LEU CG   C 119.997 -52.859 80.883 1.00 . A A . 131 LEU CG   1 1 
        8 20996 1 1 131 LEU H    H 117.536 -52.388 80.250 1.00 . A A . 131 LEU H    1 1 
        8 20997 1 1 131 LEU HA   H 119.309 -53.306 78.205 1.00 . A A . 131 LEU HA   1 1 
        8 20998 1 1 131 LEU HB2  H 118.771 -54.622 80.873 1.00 . A A . 131 LEU HB2  1 1 
        8 20999 1 1 131 LEU HB3  H 120.229 -54.745 79.888 1.00 . A A . 131 LEU HB3  1 1 
        8 21000 1 1 131 LEU HD11 H 121.775 -53.736 81.707 1.00 . A A . 131 LEU HD11 1 1 
        8 21001 1 1 131 LEU HD12 H 120.317 -54.019 82.660 1.00 . A A . 131 LEU HD12 1 1 
        8 21002 1 1 131 LEU HD13 H 121.091 -52.434 82.680 1.00 . A A . 131 LEU HD13 1 1 
        8 21003 1 1 131 LEU HD21 H 121.422 -52.763 79.279 1.00 . A A . 131 LEU HD21 1 1 
        8 21004 1 1 131 LEU HD22 H 121.541 -51.435 80.433 1.00 . A A . 131 LEU HD22 1 1 
        8 21005 1 1 131 LEU HD23 H 120.223 -51.470 79.261 1.00 . A A . 131 LEU HD23 1 1 
        8 21006 1 1 131 LEU HG   H 119.189 -52.234 81.234 1.00 . A A . 131 LEU HG   1 1 
        8 21007 1 1 131 LEU N    N 117.696 -52.595 79.306 1.00 . A A . 131 LEU N    1 1 
        8 21008 1 1 131 LEU O    O 118.465 -55.853 77.972 1.00 . A A . 131 LEU O    1 1 
        8 21009 1 1 132 GLN C    C 114.611 -55.290 76.982 1.00 . A A . 132 GLN C    1 1 
        8 21010 1 1 132 GLN CA   C 115.700 -55.851 77.891 1.00 . A A . 132 GLN CA   1 1 
        8 21011 1 1 132 GLN CB   C 115.057 -56.614 79.050 1.00 . A A . 132 GLN CB   1 1 
        8 21012 1 1 132 GLN CD   C 113.710 -56.373 81.147 1.00 . A A . 132 GLN CD   1 1 
        8 21013 1 1 132 GLN CG   C 114.353 -55.626 79.984 1.00 . A A . 132 GLN CG   1 1 
        8 21014 1 1 132 GLN H    H 116.115 -53.967 78.767 1.00 . A A . 132 GLN H    1 1 
        8 21015 1 1 132 GLN HA   H 116.316 -56.533 77.323 1.00 . A A . 132 GLN HA   1 1 
        8 21016 1 1 132 GLN HB2  H 114.337 -57.319 78.661 1.00 . A A . 132 GLN HB2  1 1 
        8 21017 1 1 132 GLN HB3  H 115.819 -57.144 79.600 1.00 . A A . 132 GLN HB3  1 1 
        8 21018 1 1 132 GLN HE21 H 111.903 -56.402 80.324 1.00 . A A . 132 GLN HE21 1 1 
        8 21019 1 1 132 GLN HE22 H 112.019 -57.143 81.846 1.00 . A A . 132 GLN HE22 1 1 
        8 21020 1 1 132 GLN HG2  H 115.074 -54.920 80.367 1.00 . A A . 132 GLN HG2  1 1 
        8 21021 1 1 132 GLN HG3  H 113.589 -55.096 79.434 1.00 . A A . 132 GLN HG3  1 1 
        8 21022 1 1 132 GLN N    N 116.537 -54.774 78.408 1.00 . A A . 132 GLN N    1 1 
        8 21023 1 1 132 GLN NE2  N 112.438 -56.664 81.102 1.00 . A A . 132 GLN NE2  1 1 
        8 21024 1 1 132 GLN O    O 114.399 -54.079 76.927 1.00 . A A . 132 GLN O    1 1 
        8 21025 1 1 132 GLN OE1  O 114.383 -56.702 82.124 1.00 . A A . 132 GLN OE1  1 1 
        8 21026 1 1 133 ARG C    C 111.611 -56.582 75.563 1.00 . A A . 133 ARG C    1 1 
        8 21027 1 1 133 ARG CA   C 112.874 -55.754 75.351 1.00 . A A . 133 ARG CA   1 1 
        8 21028 1 1 133 ARG CB   C 113.346 -55.910 73.905 1.00 . A A . 133 ARG CB   1 1 
        8 21029 1 1 133 ARG CD   C 113.373 -53.657 72.828 1.00 . A A . 133 ARG CD   1 1 
        8 21030 1 1 133 ARG CG   C 112.570 -54.946 73.007 1.00 . A A . 133 ARG CG   1 1 
        8 21031 1 1 133 ARG CZ   C 115.272 -52.659 73.967 1.00 . A A . 133 ARG CZ   1 1 
        8 21032 1 1 133 ARG H    H 114.130 -57.131 76.361 1.00 . A A . 133 ARG H    1 1 
        8 21033 1 1 133 ARG HA   H 112.647 -54.715 75.533 1.00 . A A . 133 ARG HA   1 1 
        8 21034 1 1 133 ARG HB2  H 114.402 -55.688 73.846 1.00 . A A . 133 ARG HB2  1 1 
        8 21035 1 1 133 ARG HB3  H 113.172 -56.924 73.576 1.00 . A A . 133 ARG HB3  1 1 
        8 21036 1 1 133 ARG HD2  H 114.039 -53.764 71.986 1.00 . A A . 133 ARG HD2  1 1 
        8 21037 1 1 133 ARG HD3  H 112.695 -52.836 72.645 1.00 . A A . 133 ARG HD3  1 1 
        8 21038 1 1 133 ARG HE   H 113.856 -53.730 74.891 1.00 . A A . 133 ARG HE   1 1 
        8 21039 1 1 133 ARG HG2  H 112.406 -55.406 72.043 1.00 . A A . 133 ARG HG2  1 1 
        8 21040 1 1 133 ARG HG3  H 111.619 -54.715 73.463 1.00 . A A . 133 ARG HG3  1 1 
        8 21041 1 1 133 ARG HH11 H 115.157 -52.368 71.990 1.00 . A A . 133 ARG HH11 1 1 
        8 21042 1 1 133 ARG HH12 H 116.522 -51.645 72.776 1.00 . A A . 133 ARG HH12 1 1 
        8 21043 1 1 133 ARG HH21 H 115.643 -52.785 75.931 1.00 . A A . 133 ARG HH21 1 1 
        8 21044 1 1 133 ARG HH22 H 116.797 -51.882 75.007 1.00 . A A . 133 ARG HH22 1 1 
        8 21045 1 1 133 ARG N    N 113.926 -56.177 76.269 1.00 . A A . 133 ARG N    1 1 
        8 21046 1 1 133 ARG NE   N 114.157 -53.380 74.027 1.00 . A A . 133 ARG NE   1 1 
        8 21047 1 1 133 ARG NH1  N 115.683 -52.187 72.821 1.00 . A A . 133 ARG NH1  1 1 
        8 21048 1 1 133 ARG NH2  N 115.957 -52.424 75.053 1.00 . A A . 133 ARG NH2  1 1 
        8 21049 1 1 133 ARG O    O 111.403 -57.598 74.901 1.00 . A A . 133 ARG O    1 1 
        8 21050 1 1 134 PRO C    C 108.693 -57.160 75.494 1.00 . A A . 134 PRO C    1 1 
        8 21051 1 1 134 PRO CA   C 109.485 -56.860 76.764 1.00 . A A . 134 PRO CA   1 1 
        8 21052 1 1 134 PRO CB   C 108.727 -55.875 77.658 1.00 . A A . 134 PRO CB   1 1 
        8 21053 1 1 134 PRO CD   C 110.944 -54.953 77.339 1.00 . A A . 134 PRO CD   1 1 
        8 21054 1 1 134 PRO CG   C 109.777 -55.045 78.320 1.00 . A A . 134 PRO CG   1 1 
        8 21055 1 1 134 PRO HA   H 109.672 -57.770 77.309 1.00 . A A . 134 PRO HA   1 1 
        8 21056 1 1 134 PRO HB2  H 108.077 -55.252 77.058 1.00 . A A . 134 PRO HB2  1 1 
        8 21057 1 1 134 PRO HB3  H 108.156 -56.408 78.401 1.00 . A A . 134 PRO HB3  1 1 
        8 21058 1 1 134 PRO HD2  H 110.877 -54.045 76.755 1.00 . A A . 134 PRO HD2  1 1 
        8 21059 1 1 134 PRO HD3  H 111.887 -55.004 77.862 1.00 . A A . 134 PRO HD3  1 1 
        8 21060 1 1 134 PRO HG2  H 109.387 -54.059 78.533 1.00 . A A . 134 PRO HG2  1 1 
        8 21061 1 1 134 PRO HG3  H 110.105 -55.520 79.231 1.00 . A A . 134 PRO HG3  1 1 
        8 21062 1 1 134 PRO N    N 110.770 -56.162 76.468 1.00 . A A . 134 PRO N    1 1 
        8 21063 1 1 134 PRO O    O 108.657 -56.350 74.568 1.00 . A A . 134 PRO O    1 1 
        8 21064 1 1 135 VAL C    C 105.864 -59.104 74.690 1.00 . A A . 135 VAL C    1 1 
        8 21065 1 1 135 VAL CA   C 107.289 -58.732 74.289 1.00 . A A . 135 VAL CA   1 1 
        8 21066 1 1 135 VAL CB   C 107.958 -59.926 73.608 1.00 . A A . 135 VAL CB   1 1 
        8 21067 1 1 135 VAL CG1  C 109.243 -59.465 72.914 1.00 . A A . 135 VAL CG1  1 1 
        8 21068 1 1 135 VAL CG2  C 108.299 -60.987 74.656 1.00 . A A . 135 VAL CG2  1 1 
        8 21069 1 1 135 VAL H    H 108.113 -58.927 76.232 1.00 . A A . 135 VAL H    1 1 
        8 21070 1 1 135 VAL HA   H 107.253 -57.908 73.592 1.00 . A A . 135 VAL HA   1 1 
        8 21071 1 1 135 VAL HB   H 107.285 -60.345 72.873 1.00 . A A . 135 VAL HB   1 1 
        8 21072 1 1 135 VAL HG11 H 108.992 -58.838 72.072 1.00 . A A . 135 VAL HG11 1 1 
        8 21073 1 1 135 VAL HG12 H 109.795 -60.327 72.570 1.00 . A A . 135 VAL HG12 1 1 
        8 21074 1 1 135 VAL HG13 H 109.847 -58.906 73.613 1.00 . A A . 135 VAL HG13 1 1 
        8 21075 1 1 135 VAL HG21 H 107.386 -61.387 75.072 1.00 . A A . 135 VAL HG21 1 1 
        8 21076 1 1 135 VAL HG22 H 108.887 -60.540 75.443 1.00 . A A . 135 VAL HG22 1 1 
        8 21077 1 1 135 VAL HG23 H 108.862 -61.783 74.193 1.00 . A A . 135 VAL HG23 1 1 
        8 21078 1 1 135 VAL N    N 108.060 -58.328 75.459 1.00 . A A . 135 VAL N    1 1 
        8 21079 1 1 135 VAL O    O 105.651 -59.809 75.676 1.00 . A A . 135 VAL O    1 1 
        8 21080 1 1 136 ASP C    C 103.317 -60.385 74.564 1.00 . A A . 136 ASP C    1 1 
        8 21081 1 1 136 ASP CA   C 103.493 -58.914 74.204 1.00 . A A . 136 ASP CA   1 1 
        8 21082 1 1 136 ASP CB   C 102.630 -58.580 72.986 1.00 . A A . 136 ASP CB   1 1 
        8 21083 1 1 136 ASP CG   C 102.568 -57.070 72.788 1.00 . A A . 136 ASP CG   1 1 
        8 21084 1 1 136 ASP H    H 105.122 -58.065 73.147 1.00 . A A . 136 ASP H    1 1 
        8 21085 1 1 136 ASP HA   H 103.170 -58.307 75.037 1.00 . A A . 136 ASP HA   1 1 
        8 21086 1 1 136 ASP HB2  H 103.059 -59.040 72.106 1.00 . A A . 136 ASP HB2  1 1 
        8 21087 1 1 136 ASP HB3  H 101.632 -58.961 73.138 1.00 . A A . 136 ASP HB3  1 1 
        8 21088 1 1 136 ASP N    N 104.893 -58.623 73.920 1.00 . A A . 136 ASP N    1 1 
        8 21089 1 1 136 ASP O    O 104.075 -61.241 74.108 1.00 . A A . 136 ASP O    1 1 
        8 21090 1 1 136 ASP OD1  O 103.586 -56.424 72.976 1.00 . A A . 136 ASP OD1  1 1 
        8 21091 1 1 136 ASP OD2  O 101.503 -56.580 72.448 1.00 . A A . 136 ASP OD2  1 1 
        8 21092 1 1 137 PRO C    C 102.050 -63.057 74.616 1.00 . A A . 137 PRO C    1 1 
        8 21093 1 1 137 PRO CA   C 102.038 -62.085 75.793 1.00 . A A . 137 PRO CA   1 1 
        8 21094 1 1 137 PRO CB   C 100.639 -62.005 76.420 1.00 . A A . 137 PRO CB   1 1 
        8 21095 1 1 137 PRO CD   C 101.359 -59.731 76.002 1.00 . A A . 137 PRO CD   1 1 
        8 21096 1 1 137 PRO CG   C 100.481 -60.597 76.899 1.00 . A A . 137 PRO CG   1 1 
        8 21097 1 1 137 PRO HA   H 102.748 -62.401 76.540 1.00 . A A . 137 PRO HA   1 1 
        8 21098 1 1 137 PRO HB2  H  99.885 -62.235 75.679 1.00 . A A . 137 PRO HB2  1 1 
        8 21099 1 1 137 PRO HB3  H 100.563 -62.686 77.253 1.00 . A A . 137 PRO HB3  1 1 
        8 21100 1 1 137 PRO HD2  H 100.765 -59.250 75.238 1.00 . A A . 137 PRO HD2  1 1 
        8 21101 1 1 137 PRO HD3  H 101.899 -59.002 76.585 1.00 . A A . 137 PRO HD3  1 1 
        8 21102 1 1 137 PRO HG2  H  99.446 -60.293 76.814 1.00 . A A . 137 PRO HG2  1 1 
        8 21103 1 1 137 PRO HG3  H 100.811 -60.512 77.922 1.00 . A A . 137 PRO HG3  1 1 
        8 21104 1 1 137 PRO N    N 102.332 -60.688 75.364 1.00 . A A . 137 PRO N    1 1 
        8 21105 1 1 137 PRO O    O 102.124 -64.271 74.801 1.00 . A A . 137 PRO O    1 1 
        8 21106 1 1 138 CYS C    C 103.299 -64.154 72.158 1.00 . A A . 138 CYS C    1 1 
        8 21107 1 1 138 CYS CA   C 102.012 -63.338 72.205 1.00 . A A . 138 CYS CA   1 1 
        8 21108 1 1 138 CYS CB   C 101.915 -62.455 70.960 1.00 . A A . 138 CYS CB   1 1 
        8 21109 1 1 138 CYS H    H 101.900 -61.539 73.319 1.00 . A A . 138 CYS H    1 1 
        8 21110 1 1 138 CYS HA   H 101.169 -64.013 72.220 1.00 . A A . 138 CYS HA   1 1 
        8 21111 1 1 138 CYS HB2  H 102.021 -61.419 71.244 1.00 . A A . 138 CYS HB2  1 1 
        8 21112 1 1 138 CYS HB3  H 102.702 -62.719 70.268 1.00 . A A . 138 CYS HB3  1 1 
        8 21113 1 1 138 CYS N    N 101.976 -62.512 73.406 1.00 . A A . 138 CYS N    1 1 
        8 21114 1 1 138 CYS O    O 103.272 -65.361 71.917 1.00 . A A . 138 CYS O    1 1 
        8 21115 1 1 138 CYS SG   S 100.306 -62.702 70.168 1.00 . A A . 138 CYS SG   1 1 
        8 21116 1 1 139 HIS C    C 105.934 -64.977 73.618 1.00 . A A . 139 HIS C    1 1 
        8 21117 1 1 139 HIS CA   C 105.718 -64.158 72.350 1.00 . A A . 139 HIS CA   1 1 
        8 21118 1 1 139 HIS CB   C 106.839 -63.126 72.210 1.00 . A A . 139 HIS CB   1 1 
        8 21119 1 1 139 HIS CD2  C 108.489 -64.695 70.896 1.00 . A A . 139 HIS CD2  1 1 
        8 21120 1 1 139 HIS CE1  C 110.234 -64.442 72.154 1.00 . A A . 139 HIS CE1  1 1 
        8 21121 1 1 139 HIS CG   C 108.131 -63.832 71.902 1.00 . A A . 139 HIS CG   1 1 
        8 21122 1 1 139 HIS H    H 104.382 -62.533 72.610 1.00 . A A . 139 HIS H    1 1 
        8 21123 1 1 139 HIS HA   H 105.742 -64.819 71.497 1.00 . A A . 139 HIS HA   1 1 
        8 21124 1 1 139 HIS HB2  H 106.601 -62.443 71.409 1.00 . A A . 139 HIS HB2  1 1 
        8 21125 1 1 139 HIS HB3  H 106.941 -62.577 73.134 1.00 . A A . 139 HIS HB3  1 1 
        8 21126 1 1 139 HIS HD2  H 107.838 -65.025 70.100 1.00 . A A . 139 HIS HD2  1 1 
        8 21127 1 1 139 HIS HE1  H 111.231 -64.526 72.561 1.00 . A A . 139 HIS HE1  1 1 
        8 21128 1 1 139 HIS HE2  H 110.335 -65.686 70.489 1.00 . A A . 139 HIS HE2  1 1 
        8 21129 1 1 139 HIS N    N 104.424 -63.488 72.396 1.00 . A A . 139 HIS N    1 1 
        8 21130 1 1 139 HIS ND1  N 109.260 -63.685 72.693 1.00 . A A . 139 HIS ND1  1 1 
        8 21131 1 1 139 HIS NE2  N 109.817 -65.079 71.057 1.00 . A A . 139 HIS NE2  1 1 
        8 21132 1 1 139 HIS O    O 106.614 -66.003 73.599 1.00 . A A . 139 HIS O    1 1 
        8 21133 1 1 140 VAL C    C 105.161 -66.685 75.841 1.00 . A A . 140 VAL C    1 1 
        8 21134 1 1 140 VAL CA   C 105.489 -65.204 75.995 1.00 . A A . 140 VAL CA   1 1 
        8 21135 1 1 140 VAL CB   C 104.555 -64.578 77.031 1.00 . A A . 140 VAL CB   1 1 
        8 21136 1 1 140 VAL CG1  C 104.525 -65.450 78.287 1.00 . A A . 140 VAL CG1  1 1 
        8 21137 1 1 140 VAL CG2  C 105.062 -63.181 77.395 1.00 . A A . 140 VAL CG2  1 1 
        8 21138 1 1 140 VAL H    H 104.813 -63.696 74.670 1.00 . A A . 140 VAL H    1 1 
        8 21139 1 1 140 VAL HA   H 106.507 -65.104 76.338 1.00 . A A . 140 VAL HA   1 1 
        8 21140 1 1 140 VAL HB   H 103.558 -64.506 76.620 1.00 . A A . 140 VAL HB   1 1 
        8 21141 1 1 140 VAL HG11 H 105.529 -65.765 78.530 1.00 . A A . 140 VAL HG11 1 1 
        8 21142 1 1 140 VAL HG12 H 103.910 -66.319 78.106 1.00 . A A . 140 VAL HG12 1 1 
        8 21143 1 1 140 VAL HG13 H 104.116 -64.884 79.109 1.00 . A A . 140 VAL HG13 1 1 
        8 21144 1 1 140 VAL HG21 H 106.066 -63.253 77.787 1.00 . A A . 140 VAL HG21 1 1 
        8 21145 1 1 140 VAL HG22 H 104.414 -62.745 78.141 1.00 . A A . 140 VAL HG22 1 1 
        8 21146 1 1 140 VAL HG23 H 105.065 -62.557 76.513 1.00 . A A . 140 VAL HG23 1 1 
        8 21147 1 1 140 VAL N    N 105.349 -64.514 74.718 1.00 . A A . 140 VAL N    1 1 
        8 21148 1 1 140 VAL O    O 106.030 -67.543 75.996 1.00 . A A . 140 VAL O    1 1 
        8 21149 1 1 141 HIS C    C 104.252 -69.008 74.206 1.00 . A A . 141 HIS C    1 1 
        8 21150 1 1 141 HIS CA   C 103.474 -68.360 75.347 1.00 . A A . 141 HIS CA   1 1 
        8 21151 1 1 141 HIS CB   C 101.977 -68.408 75.039 1.00 . A A . 141 HIS CB   1 1 
        8 21152 1 1 141 HIS CD2  C 100.944 -70.648 74.132 1.00 . A A . 141 HIS CD2  1 1 
        8 21153 1 1 141 HIS CE1  C 101.068 -71.813 75.955 1.00 . A A . 141 HIS CE1  1 1 
        8 21154 1 1 141 HIS CG   C 101.499 -69.834 75.088 1.00 . A A . 141 HIS CG   1 1 
        8 21155 1 1 141 HIS H    H 103.248 -66.255 75.432 1.00 . A A . 141 HIS H    1 1 
        8 21156 1 1 141 HIS HA   H 103.661 -68.911 76.256 1.00 . A A . 141 HIS HA   1 1 
        8 21157 1 1 141 HIS HB2  H 101.440 -67.823 75.772 1.00 . A A . 141 HIS HB2  1 1 
        8 21158 1 1 141 HIS HB3  H 101.798 -68.002 74.054 1.00 . A A . 141 HIS HB3  1 1 
        8 21159 1 1 141 HIS HD2  H 100.749 -70.363 73.108 1.00 . A A . 141 HIS HD2  1 1 
        8 21160 1 1 141 HIS HE1  H 100.994 -72.622 76.667 1.00 . A A . 141 HIS HE1  1 1 
        8 21161 1 1 141 HIS HE2  H 100.277 -72.673 74.232 1.00 . A A . 141 HIS HE2  1 1 
        8 21162 1 1 141 HIS N    N 103.901 -66.979 75.535 1.00 . A A . 141 HIS N    1 1 
        8 21163 1 1 141 HIS ND1  N 101.568 -70.597 76.243 1.00 . A A . 141 HIS ND1  1 1 
        8 21164 1 1 141 HIS NE2  N 100.673 -71.897 74.682 1.00 . A A . 141 HIS NE2  1 1 
        8 21165 1 1 141 HIS O    O 104.630 -70.176 74.284 1.00 . A A . 141 HIS O    1 1 
        8 21166 1 1 142 TYR C    C 106.504 -69.461 72.474 1.00 . A A . 142 TYR C    1 1 
        8 21167 1 1 142 TYR CA   C 105.242 -68.744 72.005 1.00 . A A . 142 TYR CA   1 1 
        8 21168 1 1 142 TYR CB   C 105.624 -67.588 71.079 1.00 . A A . 142 TYR CB   1 1 
        8 21169 1 1 142 TYR CD1  C 105.020 -68.758 68.929 1.00 . A A . 142 TYR CD1  1 1 
        8 21170 1 1 142 TYR CD2  C 107.305 -68.012 69.249 1.00 . A A . 142 TYR CD2  1 1 
        8 21171 1 1 142 TYR CE1  C 105.361 -69.263 67.670 1.00 . A A . 142 TYR CE1  1 1 
        8 21172 1 1 142 TYR CE2  C 107.647 -68.517 67.989 1.00 . A A . 142 TYR CE2  1 1 
        8 21173 1 1 142 TYR CG   C 105.992 -68.132 69.719 1.00 . A A . 142 TYR CG   1 1 
        8 21174 1 1 142 TYR CZ   C 106.675 -69.143 67.199 1.00 . A A . 142 TYR CZ   1 1 
        8 21175 1 1 142 TYR H    H 104.151 -67.320 73.134 1.00 . A A . 142 TYR H    1 1 
        8 21176 1 1 142 TYR HA   H 104.625 -69.440 71.457 1.00 . A A . 142 TYR HA   1 1 
        8 21177 1 1 142 TYR HB2  H 104.786 -66.913 70.982 1.00 . A A . 142 TYR HB2  1 1 
        8 21178 1 1 142 TYR HB3  H 106.468 -67.058 71.494 1.00 . A A . 142 TYR HB3  1 1 
        8 21179 1 1 142 TYR HD1  H 104.007 -68.850 69.292 1.00 . A A . 142 TYR HD1  1 1 
        8 21180 1 1 142 TYR HD2  H 108.055 -67.529 69.858 1.00 . A A . 142 TYR HD2  1 1 
        8 21181 1 1 142 TYR HE1  H 104.612 -69.746 67.060 1.00 . A A . 142 TYR HE1  1 1 
        8 21182 1 1 142 TYR HE2  H 108.660 -68.424 67.626 1.00 . A A . 142 TYR HE2  1 1 
        8 21183 1 1 142 TYR HH   H 106.808 -70.579 65.948 1.00 . A A . 142 TYR HH   1 1 
        8 21184 1 1 142 TYR N    N 104.488 -68.240 73.146 1.00 . A A . 142 TYR N    1 1 
        8 21185 1 1 142 TYR O    O 106.780 -70.587 72.059 1.00 . A A . 142 TYR O    1 1 
        8 21186 1 1 142 TYR OH   O 107.011 -69.641 65.956 1.00 . A A . 142 TYR OH   1 1 
        8 21187 1 1 143 LEU C    C 108.154 -70.583 74.771 1.00 . A A . 143 LEU C    1 1 
        8 21188 1 1 143 LEU CA   C 108.486 -69.395 73.874 1.00 . A A . 143 LEU CA   1 1 
        8 21189 1 1 143 LEU CB   C 109.270 -68.351 74.675 1.00 . A A . 143 LEU CB   1 1 
        8 21190 1 1 143 LEU CD1  C 110.316 -66.085 74.589 1.00 . A A . 143 LEU CD1  1 1 
        8 21191 1 1 143 LEU CD2  C 110.596 -67.663 72.674 1.00 . A A . 143 LEU CD2  1 1 
        8 21192 1 1 143 LEU CG   C 109.638 -67.179 73.764 1.00 . A A . 143 LEU CG   1 1 
        8 21193 1 1 143 LEU H    H 106.999 -67.905 73.631 1.00 . A A . 143 LEU H    1 1 
        8 21194 1 1 143 LEU HA   H 109.098 -69.737 73.053 1.00 . A A . 143 LEU HA   1 1 
        8 21195 1 1 143 LEU HB2  H 108.661 -67.995 75.494 1.00 . A A . 143 LEU HB2  1 1 
        8 21196 1 1 143 LEU HB3  H 110.172 -68.799 75.064 1.00 . A A . 143 LEU HB3  1 1 
        8 21197 1 1 143 LEU HD11 H 109.736 -65.176 74.527 1.00 . A A . 143 LEU HD11 1 1 
        8 21198 1 1 143 LEU HD12 H 111.308 -65.906 74.202 1.00 . A A . 143 LEU HD12 1 1 
        8 21199 1 1 143 LEU HD13 H 110.383 -66.400 75.619 1.00 . A A . 143 LEU HD13 1 1 
        8 21200 1 1 143 LEU HD21 H 111.231 -68.441 73.071 1.00 . A A . 143 LEU HD21 1 1 
        8 21201 1 1 143 LEU HD22 H 111.206 -66.836 72.338 1.00 . A A . 143 LEU HD22 1 1 
        8 21202 1 1 143 LEU HD23 H 110.029 -68.052 71.841 1.00 . A A . 143 LEU HD23 1 1 
        8 21203 1 1 143 LEU HG   H 108.741 -66.783 73.308 1.00 . A A . 143 LEU HG   1 1 
        8 21204 1 1 143 LEU N    N 107.264 -68.803 73.342 1.00 . A A . 143 LEU N    1 1 
        8 21205 1 1 143 LEU O    O 108.699 -71.674 74.601 1.00 . A A . 143 LEU O    1 1 
        8 21206 1 1 144 LYS C    C 106.353 -72.632 75.922 1.00 . A A . 144 LYS C    1 1 
        8 21207 1 1 144 LYS CA   C 106.884 -71.411 76.667 1.00 . A A . 144 LYS CA   1 1 
        8 21208 1 1 144 LYS CB   C 105.815 -70.892 77.631 1.00 . A A . 144 LYS CB   1 1 
        8 21209 1 1 144 LYS CD   C 106.673 -72.432 79.400 1.00 . A A . 144 LYS CD   1 1 
        8 21210 1 1 144 LYS CE   C 106.244 -73.077 80.719 1.00 . A A . 144 LYS CE   1 1 
        8 21211 1 1 144 LYS CG   C 105.433 -71.999 78.615 1.00 . A A . 144 LYS CG   1 1 
        8 21212 1 1 144 LYS H    H 106.837 -69.480 75.797 1.00 . A A . 144 LYS H    1 1 
        8 21213 1 1 144 LYS HA   H 107.756 -71.699 77.235 1.00 . A A . 144 LYS HA   1 1 
        8 21214 1 1 144 LYS HB2  H 106.202 -70.043 78.174 1.00 . A A . 144 LYS HB2  1 1 
        8 21215 1 1 144 LYS HB3  H 104.941 -70.594 77.071 1.00 . A A . 144 LYS HB3  1 1 
        8 21216 1 1 144 LYS HD2  H 107.237 -73.147 78.816 1.00 . A A . 144 LYS HD2  1 1 
        8 21217 1 1 144 LYS HD3  H 107.289 -71.570 79.607 1.00 . A A . 144 LYS HD3  1 1 
        8 21218 1 1 144 LYS HE2  H 105.602 -73.921 80.516 1.00 . A A . 144 LYS HE2  1 1 
        8 21219 1 1 144 LYS HE3  H 107.118 -73.411 81.258 1.00 . A A . 144 LYS HE3  1 1 
        8 21220 1 1 144 LYS HG2  H 104.684 -71.629 79.300 1.00 . A A . 144 LYS HG2  1 1 
        8 21221 1 1 144 LYS HG3  H 105.040 -72.845 78.072 1.00 . A A . 144 LYS HG3  1 1 
        8 21222 1 1 144 LYS HZ1  H 105.784 -72.174 82.538 1.00 . A A . 144 LYS HZ1  1 1 
        8 21223 1 1 144 LYS HZ2  H 104.480 -72.244 81.451 1.00 . A A . 144 LYS HZ2  1 1 
        8 21224 1 1 144 LYS HZ3  H 105.732 -71.119 81.211 1.00 . A A . 144 LYS HZ3  1 1 
        8 21225 1 1 144 LYS N    N 107.256 -70.362 75.726 1.00 . A A . 144 LYS N    1 1 
        8 21226 1 1 144 LYS NZ   N 105.504 -72.078 81.541 1.00 . A A . 144 LYS NZ   1 1 
        8 21227 1 1 144 LYS O    O 106.660 -73.770 76.278 1.00 . A A . 144 LYS O    1 1 
        8 21228 1 1 145 SER C    C 106.101 -74.372 73.555 1.00 . A A . 145 SER C    1 1 
        8 21229 1 1 145 SER CA   C 104.993 -73.473 74.093 1.00 . A A . 145 SER CA   1 1 
        8 21230 1 1 145 SER CB   C 104.183 -72.903 72.929 1.00 . A A . 145 SER CB   1 1 
        8 21231 1 1 145 SER H    H 105.347 -71.459 74.649 1.00 . A A . 145 SER H    1 1 
        8 21232 1 1 145 SER HA   H 104.338 -74.060 74.720 1.00 . A A . 145 SER HA   1 1 
        8 21233 1 1 145 SER HB2  H 103.446 -72.213 73.303 1.00 . A A . 145 SER HB2  1 1 
        8 21234 1 1 145 SER HB3  H 104.846 -72.386 72.249 1.00 . A A . 145 SER HB3  1 1 
        8 21235 1 1 145 SER HG   H 103.856 -74.795 72.606 1.00 . A A . 145 SER HG   1 1 
        8 21236 1 1 145 SER N    N 105.558 -72.386 74.886 1.00 . A A . 145 SER N    1 1 
        8 21237 1 1 145 SER O    O 105.892 -75.564 73.332 1.00 . A A . 145 SER O    1 1 
        8 21238 1 1 145 SER OG   O 103.524 -73.966 72.251 1.00 . A A . 145 SER OG   1 1 
        8 21239 1 1 146 MET C    C 109.230 -75.083 74.078 1.00 . A A . 146 MET C    1 1 
        8 21240 1 1 146 MET CA   C 108.429 -74.561 72.890 1.00 . A A . 146 MET CA   1 1 
        8 21241 1 1 146 MET CB   C 109.325 -73.687 72.011 1.00 . A A . 146 MET CB   1 1 
        8 21242 1 1 146 MET CE   C 108.532 -71.411 68.751 1.00 . A A . 146 MET CE   1 1 
        8 21243 1 1 146 MET CG   C 108.529 -73.190 70.803 1.00 . A A . 146 MET CG   1 1 
        8 21244 1 1 146 MET H    H 107.377 -72.831 73.513 1.00 . A A . 146 MET H    1 1 
        8 21245 1 1 146 MET HA   H 108.080 -75.400 72.307 1.00 . A A . 146 MET HA   1 1 
        8 21246 1 1 146 MET HB2  H 109.677 -72.842 72.584 1.00 . A A . 146 MET HB2  1 1 
        8 21247 1 1 146 MET HB3  H 110.169 -74.267 71.668 1.00 . A A . 146 MET HB3  1 1 
        8 21248 1 1 146 MET HE1  H 107.584 -71.900 68.573 1.00 . A A . 146 MET HE1  1 1 
        8 21249 1 1 146 MET HE2  H 108.947 -71.080 67.812 1.00 . A A . 146 MET HE2  1 1 
        8 21250 1 1 146 MET HE3  H 108.387 -70.556 69.398 1.00 . A A . 146 MET HE3  1 1 
        8 21251 1 1 146 MET HG2  H 107.947 -74.003 70.396 1.00 . A A . 146 MET HG2  1 1 
        8 21252 1 1 146 MET HG3  H 107.869 -72.392 71.110 1.00 . A A . 146 MET HG3  1 1 
        8 21253 1 1 146 MET N    N 107.278 -73.793 73.350 1.00 . A A . 146 MET N    1 1 
        8 21254 1 1 146 MET O    O 110.245 -75.759 73.905 1.00 . A A . 146 MET O    1 1 
        8 21255 1 1 146 MET SD   S 109.671 -72.576 69.539 1.00 . A A . 146 MET SD   1 1 
        8 21256 1 1 147 GLY C    C 110.793 -74.542 76.658 1.00 . A A . 147 GLY C    1 1 
        8 21257 1 1 147 GLY CA   C 109.438 -75.222 76.494 1.00 . A A . 147 GLY CA   1 1 
        8 21258 1 1 147 GLY H    H 107.964 -74.209 75.358 1.00 . A A . 147 GLY H    1 1 
        8 21259 1 1 147 GLY HA2  H 108.819 -74.992 77.349 1.00 . A A . 147 GLY HA2  1 1 
        8 21260 1 1 147 GLY HA3  H 109.585 -76.290 76.436 1.00 . A A . 147 GLY HA3  1 1 
        8 21261 1 1 147 GLY N    N 108.769 -74.763 75.282 1.00 . A A . 147 GLY N    1 1 
        8 21262 1 1 147 GLY O    O 111.692 -75.076 77.308 1.00 . A A . 147 GLY O    1 1 
        8 21263 1 1 148 VAL C    C 112.004 -71.387 77.053 1.00 . A A . 148 VAL C    1 1 
        8 21264 1 1 148 VAL CA   C 112.180 -72.611 76.159 1.00 . A A . 148 VAL CA   1 1 
        8 21265 1 1 148 VAL CB   C 112.632 -72.165 74.768 1.00 . A A . 148 VAL CB   1 1 
        8 21266 1 1 148 VAL CG1  C 114.092 -71.714 74.824 1.00 . A A . 148 VAL CG1  1 1 
        8 21267 1 1 148 VAL CG2  C 112.497 -73.333 73.789 1.00 . A A . 148 VAL CG2  1 1 
        8 21268 1 1 148 VAL H    H 110.186 -72.989 75.550 1.00 . A A . 148 VAL H    1 1 
        8 21269 1 1 148 VAL HA   H 112.940 -73.248 76.584 1.00 . A A . 148 VAL HA   1 1 
        8 21270 1 1 148 VAL HB   H 112.014 -71.342 74.437 1.00 . A A . 148 VAL HB   1 1 
        8 21271 1 1 148 VAL HG11 H 114.318 -71.117 73.953 1.00 . A A . 148 VAL HG11 1 1 
        8 21272 1 1 148 VAL HG12 H 114.736 -72.581 74.844 1.00 . A A . 148 VAL HG12 1 1 
        8 21273 1 1 148 VAL HG13 H 114.253 -71.126 75.716 1.00 . A A . 148 VAL HG13 1 1 
        8 21274 1 1 148 VAL HG21 H 111.470 -73.664 73.762 1.00 . A A . 148 VAL HG21 1 1 
        8 21275 1 1 148 VAL HG22 H 113.129 -74.148 74.111 1.00 . A A . 148 VAL HG22 1 1 
        8 21276 1 1 148 VAL HG23 H 112.798 -73.013 72.803 1.00 . A A . 148 VAL HG23 1 1 
        8 21277 1 1 148 VAL N    N 110.933 -73.361 76.063 1.00 . A A . 148 VAL N    1 1 
        8 21278 1 1 148 VAL O    O 111.149 -70.539 76.798 1.00 . A A . 148 VAL O    1 1 
        8 21279 1 1 149 ALA C    C 113.497 -68.978 78.494 1.00 . A A . 149 ALA C    1 1 
        8 21280 1 1 149 ALA CA   C 112.732 -70.183 79.031 1.00 . A A . 149 ALA CA   1 1 
        8 21281 1 1 149 ALA CB   C 113.309 -70.591 80.389 1.00 . A A . 149 ALA CB   1 1 
        8 21282 1 1 149 ALA H    H 113.501 -71.990 78.235 1.00 . A A . 149 ALA H    1 1 
        8 21283 1 1 149 ALA HA   H 111.695 -69.913 79.159 1.00 . A A . 149 ALA HA   1 1 
        8 21284 1 1 149 ALA HB1  H 113.018 -69.867 81.135 1.00 . A A . 149 ALA HB1  1 1 
        8 21285 1 1 149 ALA HB2  H 114.386 -70.629 80.325 1.00 . A A . 149 ALA HB2  1 1 
        8 21286 1 1 149 ALA HB3  H 112.930 -71.564 80.662 1.00 . A A . 149 ALA HB3  1 1 
        8 21287 1 1 149 ALA N    N 112.823 -71.298 78.095 1.00 . A A . 149 ALA N    1 1 
        8 21288 1 1 149 ALA O    O 113.076 -67.834 78.664 1.00 . A A . 149 ALA O    1 1 
        8 21289 1 1 150 SER C    C 115.290 -68.061 75.811 1.00 . A A . 150 SER C    1 1 
        8 21290 1 1 150 SER CA   C 115.471 -68.185 77.320 1.00 . A A . 150 SER CA   1 1 
        8 21291 1 1 150 SER CB   C 116.936 -68.481 77.641 1.00 . A A . 150 SER CB   1 1 
        8 21292 1 1 150 SER H    H 114.882 -70.183 77.701 1.00 . A A . 150 SER H    1 1 
        8 21293 1 1 150 SER HA   H 115.191 -67.251 77.785 1.00 . A A . 150 SER HA   1 1 
        8 21294 1 1 150 SER HB2  H 117.227 -69.411 77.180 1.00 . A A . 150 SER HB2  1 1 
        8 21295 1 1 150 SER HB3  H 117.556 -67.682 77.254 1.00 . A A . 150 SER HB3  1 1 
        8 21296 1 1 150 SER HG   H 116.536 -67.923 79.461 1.00 . A A . 150 SER HG   1 1 
        8 21297 1 1 150 SER N    N 114.621 -69.249 77.840 1.00 . A A . 150 SER N    1 1 
        8 21298 1 1 150 SER O    O 114.994 -69.044 75.131 1.00 . A A . 150 SER O    1 1 
        8 21299 1 1 150 SER OG   O 117.097 -68.585 79.048 1.00 . A A . 150 SER OG   1 1 
        8 21300 1 1 151 SER C    C 116.299 -65.573 73.360 1.00 . A A . 151 SER C    1 1 
        8 21301 1 1 151 SER CA   C 115.315 -66.627 73.857 1.00 . A A . 151 SER CA   1 1 
        8 21302 1 1 151 SER CB   C 113.887 -66.175 73.550 1.00 . A A . 151 SER CB   1 1 
        8 21303 1 1 151 SER H    H 115.694 -66.100 75.876 1.00 . A A . 151 SER H    1 1 
        8 21304 1 1 151 SER HA   H 115.503 -67.553 73.337 1.00 . A A . 151 SER HA   1 1 
        8 21305 1 1 151 SER HB2  H 113.861 -65.684 72.592 1.00 . A A . 151 SER HB2  1 1 
        8 21306 1 1 151 SER HB3  H 113.234 -67.038 73.527 1.00 . A A . 151 SER HB3  1 1 
        8 21307 1 1 151 SER HG   H 113.462 -65.730 75.395 1.00 . A A . 151 SER HG   1 1 
        8 21308 1 1 151 SER N    N 115.464 -66.850 75.290 1.00 . A A . 151 SER N    1 1 
        8 21309 1 1 151 SER O    O 116.153 -64.385 73.649 1.00 . A A . 151 SER O    1 1 
        8 21310 1 1 151 SER OG   O 113.457 -65.267 74.554 1.00 . A A . 151 SER OG   1 1 
        8 21311 1 1 152 LEU C    C 118.025 -64.912 70.548 1.00 . A A . 152 LEU C    1 1 
        8 21312 1 1 152 LEU CA   C 118.285 -65.106 72.037 1.00 . A A . 152 LEU CA   1 1 
        8 21313 1 1 152 LEU CB   C 119.695 -65.665 72.245 1.00 . A A . 152 LEU CB   1 1 
        8 21314 1 1 152 LEU CD1  C 120.682 -63.392 72.570 1.00 . A A . 152 LEU CD1  1 1 
        8 21315 1 1 152 LEU CD2  C 122.122 -65.281 71.802 1.00 . A A . 152 LEU CD2  1 1 
        8 21316 1 1 152 LEU CG   C 120.726 -64.662 71.720 1.00 . A A . 152 LEU CG   1 1 
        8 21317 1 1 152 LEU H    H 117.364 -66.977 72.412 1.00 . A A . 152 LEU H    1 1 
        8 21318 1 1 152 LEU HA   H 118.209 -64.151 72.536 1.00 . A A . 152 LEU HA   1 1 
        8 21319 1 1 152 LEU HB2  H 119.862 -65.835 73.299 1.00 . A A . 152 LEU HB2  1 1 
        8 21320 1 1 152 LEU HB3  H 119.796 -66.596 71.708 1.00 . A A . 152 LEU HB3  1 1 
        8 21321 1 1 152 LEU HD11 H 121.645 -62.903 72.537 1.00 . A A . 152 LEU HD11 1 1 
        8 21322 1 1 152 LEU HD12 H 120.444 -63.649 73.592 1.00 . A A . 152 LEU HD12 1 1 
        8 21323 1 1 152 LEU HD13 H 119.927 -62.724 72.182 1.00 . A A . 152 LEU HD13 1 1 
        8 21324 1 1 152 LEU HD21 H 122.420 -65.365 72.837 1.00 . A A . 152 LEU HD21 1 1 
        8 21325 1 1 152 LEU HD22 H 122.825 -64.653 71.275 1.00 . A A . 152 LEU HD22 1 1 
        8 21326 1 1 152 LEU HD23 H 122.109 -66.262 71.350 1.00 . A A . 152 LEU HD23 1 1 
        8 21327 1 1 152 LEU HG   H 120.498 -64.416 70.692 1.00 . A A . 152 LEU HG   1 1 
        8 21328 1 1 152 LEU N    N 117.296 -66.018 72.602 1.00 . A A . 152 LEU N    1 1 
        8 21329 1 1 152 LEU O    O 117.782 -65.875 69.821 1.00 . A A . 152 LEU O    1 1 
        8 21330 1 1 153 VAL C    C 118.905 -62.488 68.103 1.00 . A A . 153 VAL C    1 1 
        8 21331 1 1 153 VAL CA   C 117.801 -63.358 68.699 1.00 . A A . 153 VAL CA   1 1 
        8 21332 1 1 153 VAL CB   C 116.459 -62.637 68.570 1.00 . A A . 153 VAL CB   1 1 
        8 21333 1 1 153 VAL CG1  C 116.589 -61.213 69.115 1.00 . A A . 153 VAL CG1  1 1 
        8 21334 1 1 153 VAL CG2  C 116.050 -62.585 67.097 1.00 . A A . 153 VAL CG2  1 1 
        8 21335 1 1 153 VAL H    H 118.269 -62.933 70.722 1.00 . A A . 153 VAL H    1 1 
        8 21336 1 1 153 VAL HA   H 117.749 -64.282 68.146 1.00 . A A . 153 VAL HA   1 1 
        8 21337 1 1 153 VAL HB   H 115.709 -63.170 69.136 1.00 . A A . 153 VAL HB   1 1 
        8 21338 1 1 153 VAL HG11 H 116.661 -60.518 68.292 1.00 . A A . 153 VAL HG11 1 1 
        8 21339 1 1 153 VAL HG12 H 117.478 -61.141 69.726 1.00 . A A . 153 VAL HG12 1 1 
        8 21340 1 1 153 VAL HG13 H 115.722 -60.975 69.714 1.00 . A A . 153 VAL HG13 1 1 
        8 21341 1 1 153 VAL HG21 H 116.808 -62.066 66.530 1.00 . A A . 153 VAL HG21 1 1 
        8 21342 1 1 153 VAL HG22 H 115.110 -62.061 67.003 1.00 . A A . 153 VAL HG22 1 1 
        8 21343 1 1 153 VAL HG23 H 115.941 -63.590 66.718 1.00 . A A . 153 VAL HG23 1 1 
        8 21344 1 1 153 VAL N    N 118.067 -63.662 70.100 1.00 . A A . 153 VAL N    1 1 
        8 21345 1 1 153 VAL O    O 119.574 -61.737 68.812 1.00 . A A . 153 VAL O    1 1 
        8 21346 1 1 154 VAL C    C 119.719 -61.640 64.634 1.00 . A A . 154 VAL C    1 1 
        8 21347 1 1 154 VAL CA   C 120.121 -61.853 66.091 1.00 . A A . 154 VAL CA   1 1 
        8 21348 1 1 154 VAL CB   C 121.446 -62.615 66.155 1.00 . A A . 154 VAL CB   1 1 
        8 21349 1 1 154 VAL CG1  C 122.515 -61.850 65.373 1.00 . A A . 154 VAL CG1  1 1 
        8 21350 1 1 154 VAL CG2  C 121.883 -62.750 67.616 1.00 . A A . 154 VAL CG2  1 1 
        8 21351 1 1 154 VAL H    H 118.497 -63.198 66.278 1.00 . A A . 154 VAL H    1 1 
        8 21352 1 1 154 VAL HA   H 120.245 -60.891 66.567 1.00 . A A . 154 VAL HA   1 1 
        8 21353 1 1 154 VAL HB   H 121.317 -63.596 65.723 1.00 . A A . 154 VAL HB   1 1 
        8 21354 1 1 154 VAL HG11 H 122.376 -62.019 64.315 1.00 . A A . 154 VAL HG11 1 1 
        8 21355 1 1 154 VAL HG12 H 123.493 -62.198 65.667 1.00 . A A . 154 VAL HG12 1 1 
        8 21356 1 1 154 VAL HG13 H 122.429 -60.794 65.584 1.00 . A A . 154 VAL HG13 1 1 
        8 21357 1 1 154 VAL HG21 H 121.271 -63.492 68.107 1.00 . A A . 154 VAL HG21 1 1 
        8 21358 1 1 154 VAL HG22 H 121.767 -61.800 68.117 1.00 . A A . 154 VAL HG22 1 1 
        8 21359 1 1 154 VAL HG23 H 122.917 -63.055 67.656 1.00 . A A . 154 VAL HG23 1 1 
        8 21360 1 1 154 VAL N    N 119.081 -62.600 66.789 1.00 . A A . 154 VAL N    1 1 
        8 21361 1 1 154 VAL O    O 120.147 -62.378 63.746 1.00 . A A . 154 VAL O    1 1 
        8 21362 1 1 155 PRO C    C 119.488 -60.234 61.977 1.00 . A A . 155 PRO C    1 1 
        8 21363 1 1 155 PRO CA   C 118.377 -60.365 63.016 1.00 . A A . 155 PRO CA   1 1 
        8 21364 1 1 155 PRO CB   C 117.638 -59.038 63.193 1.00 . A A . 155 PRO CB   1 1 
        8 21365 1 1 155 PRO CD   C 118.427 -59.709 65.390 1.00 . A A . 155 PRO CD   1 1 
        8 21366 1 1 155 PRO CG   C 117.320 -58.954 64.650 1.00 . A A . 155 PRO CG   1 1 
        8 21367 1 1 155 PRO HA   H 117.677 -61.126 62.715 1.00 . A A . 155 PRO HA   1 1 
        8 21368 1 1 155 PRO HB2  H 118.274 -58.213 62.898 1.00 . A A . 155 PRO HB2  1 1 
        8 21369 1 1 155 PRO HB3  H 116.727 -59.035 62.616 1.00 . A A . 155 PRO HB3  1 1 
        8 21370 1 1 155 PRO HD2  H 119.224 -59.033 65.666 1.00 . A A . 155 PRO HD2  1 1 
        8 21371 1 1 155 PRO HD3  H 118.029 -60.205 66.262 1.00 . A A . 155 PRO HD3  1 1 
        8 21372 1 1 155 PRO HG2  H 117.301 -57.919 64.963 1.00 . A A . 155 PRO HG2  1 1 
        8 21373 1 1 155 PRO HG3  H 116.368 -59.421 64.848 1.00 . A A . 155 PRO HG3  1 1 
        8 21374 1 1 155 PRO N    N 118.899 -60.657 64.383 1.00 . A A . 155 PRO N    1 1 
        8 21375 1 1 155 PRO O    O 120.609 -59.836 62.295 1.00 . A A . 155 PRO O    1 1 
        8 21376 1 1 156 LEU C    C 119.655 -59.444 58.611 1.00 . A A . 156 LEU C    1 1 
        8 21377 1 1 156 LEU CA   C 120.123 -60.471 59.639 1.00 . A A . 156 LEU CA   1 1 
        8 21378 1 1 156 LEU CB   C 120.283 -61.834 58.960 1.00 . A A . 156 LEU CB   1 1 
        8 21379 1 1 156 LEU CD1  C 120.645 -64.277 59.341 1.00 . A A . 156 LEU CD1  1 1 
        8 21380 1 1 156 LEU CD2  C 121.751 -62.604 60.829 1.00 . A A . 156 LEU CD2  1 1 
        8 21381 1 1 156 LEU CG   C 120.489 -62.916 60.022 1.00 . A A . 156 LEU CG   1 1 
        8 21382 1 1 156 LEU H    H 118.251 -60.878 60.542 1.00 . A A . 156 LEU H    1 1 
        8 21383 1 1 156 LEU HA   H 121.079 -60.163 60.036 1.00 . A A . 156 LEU HA   1 1 
        8 21384 1 1 156 LEU HB2  H 119.395 -62.056 58.387 1.00 . A A . 156 LEU HB2  1 1 
        8 21385 1 1 156 LEU HB3  H 121.140 -61.810 58.303 1.00 . A A . 156 LEU HB3  1 1 
        8 21386 1 1 156 LEU HD11 H 119.709 -64.562 58.886 1.00 . A A . 156 LEU HD11 1 1 
        8 21387 1 1 156 LEU HD12 H 120.928 -65.017 60.075 1.00 . A A . 156 LEU HD12 1 1 
        8 21388 1 1 156 LEU HD13 H 121.410 -64.214 58.581 1.00 . A A . 156 LEU HD13 1 1 
        8 21389 1 1 156 LEU HD21 H 122.524 -62.250 60.164 1.00 . A A . 156 LEU HD21 1 1 
        8 21390 1 1 156 LEU HD22 H 122.089 -63.498 61.330 1.00 . A A . 156 LEU HD22 1 1 
        8 21391 1 1 156 LEU HD23 H 121.529 -61.843 61.562 1.00 . A A . 156 LEU HD23 1 1 
        8 21392 1 1 156 LEU HG   H 119.634 -62.940 60.682 1.00 . A A . 156 LEU HG   1 1 
        8 21393 1 1 156 LEU N    N 119.160 -60.566 60.731 1.00 . A A . 156 LEU N    1 1 
        8 21394 1 1 156 LEU O    O 118.843 -59.751 57.740 1.00 . A A . 156 LEU O    1 1 
        8 21395 1 1 157 MET C    C 120.926 -56.787 56.878 1.00 . A A . 157 MET C    1 1 
        8 21396 1 1 157 MET CA   C 119.776 -57.155 57.810 1.00 . A A . 157 MET CA   1 1 
        8 21397 1 1 157 MET CB   C 119.347 -55.921 58.606 1.00 . A A . 157 MET CB   1 1 
        8 21398 1 1 157 MET CE   C 119.022 -52.894 58.908 1.00 . A A . 157 MET CE   1 1 
        8 21399 1 1 157 MET CG   C 120.584 -55.112 58.999 1.00 . A A . 157 MET CG   1 1 
        8 21400 1 1 157 MET H    H 120.820 -58.036 59.430 1.00 . A A . 157 MET H    1 1 
        8 21401 1 1 157 MET HA   H 118.940 -57.493 57.216 1.00 . A A . 157 MET HA   1 1 
        8 21402 1 1 157 MET HB2  H 118.693 -55.310 58.000 1.00 . A A . 157 MET HB2  1 1 
        8 21403 1 1 157 MET HB3  H 118.824 -56.232 59.498 1.00 . A A . 157 MET HB3  1 1 
        8 21404 1 1 157 MET HE1  H 118.011 -53.265 59.005 1.00 . A A . 157 MET HE1  1 1 
        8 21405 1 1 157 MET HE2  H 119.372 -53.073 57.904 1.00 . A A . 157 MET HE2  1 1 
        8 21406 1 1 157 MET HE3  H 119.042 -51.832 59.110 1.00 . A A . 157 MET HE3  1 1 
        8 21407 1 1 157 MET HG2  H 121.282 -55.752 59.516 1.00 . A A . 157 MET HG2  1 1 
        8 21408 1 1 157 MET HG3  H 121.050 -54.712 58.111 1.00 . A A . 157 MET HG3  1 1 
        8 21409 1 1 157 MET N    N 120.170 -58.223 58.722 1.00 . A A . 157 MET N    1 1 
        8 21410 1 1 157 MET O    O 122.072 -56.657 57.310 1.00 . A A . 157 MET O    1 1 
        8 21411 1 1 157 MET SD   S 120.093 -53.751 60.088 1.00 . A A . 157 MET SD   1 1 
        8 21412 1 1 158 HIS C    C 121.311 -54.821 54.087 1.00 . A A . 158 HIS C    1 1 
        8 21413 1 1 158 HIS CA   C 121.615 -56.219 54.618 1.00 . A A . 158 HIS CA   1 1 
        8 21414 1 1 158 HIS CB   C 121.638 -57.216 53.457 1.00 . A A . 158 HIS CB   1 1 
        8 21415 1 1 158 HIS CD2  C 123.399 -56.708 51.574 1.00 . A A . 158 HIS CD2  1 1 
        8 21416 1 1 158 HIS CE1  C 125.153 -57.515 52.559 1.00 . A A . 158 HIS CE1  1 1 
        8 21417 1 1 158 HIS CG   C 122.987 -57.183 52.794 1.00 . A A . 158 HIS CG   1 1 
        8 21418 1 1 158 HIS H    H 119.687 -56.765 55.307 1.00 . A A . 158 HIS H    1 1 
        8 21419 1 1 158 HIS HA   H 122.585 -56.212 55.091 1.00 . A A . 158 HIS HA   1 1 
        8 21420 1 1 158 HIS HB2  H 121.444 -58.209 53.833 1.00 . A A . 158 HIS HB2  1 1 
        8 21421 1 1 158 HIS HB3  H 120.877 -56.947 52.739 1.00 . A A . 158 HIS HB3  1 1 
        8 21422 1 1 158 HIS HD2  H 122.760 -56.241 50.839 1.00 . A A . 158 HIS HD2  1 1 
        8 21423 1 1 158 HIS HE1  H 126.168 -57.817 52.769 1.00 . A A . 158 HIS HE1  1 1 
        8 21424 1 1 158 HIS HE2  H 125.327 -56.680 50.659 1.00 . A A . 158 HIS HE2  1 1 
        8 21425 1 1 158 HIS N    N 120.611 -56.619 55.598 1.00 . A A . 158 HIS N    1 1 
        8 21426 1 1 158 HIS ND1  N 124.122 -57.693 53.404 1.00 . A A . 158 HIS ND1  1 1 
        8 21427 1 1 158 HIS NE2  N 124.768 -56.918 51.427 1.00 . A A . 158 HIS NE2  1 1 
        8 21428 1 1 158 HIS O    O 120.213 -54.558 53.596 1.00 . A A . 158 HIS O    1 1 
        8 21429 1 1 159 HIS C    C 121.043 -51.860 54.605 1.00 . A A . 159 HIS C    1 1 
        8 21430 1 1 159 HIS CA   C 122.100 -52.549 53.749 1.00 . A A . 159 HIS CA   1 1 
        8 21431 1 1 159 HIS CB   C 121.666 -52.521 52.282 1.00 . A A . 159 HIS CB   1 1 
        8 21432 1 1 159 HIS CD2  C 122.635 -53.744 50.166 1.00 . A A . 159 HIS CD2  1 1 
        8 21433 1 1 159 HIS CE1  C 124.612 -54.186 50.936 1.00 . A A . 159 HIS CE1  1 1 
        8 21434 1 1 159 HIS CG   C 122.684 -53.246 51.446 1.00 . A A . 159 HIS CG   1 1 
        8 21435 1 1 159 HIS H    H 123.151 -54.197 54.570 1.00 . A A . 159 HIS H    1 1 
        8 21436 1 1 159 HIS HA   H 123.033 -52.018 53.848 1.00 . A A . 159 HIS HA   1 1 
        8 21437 1 1 159 HIS HB2  H 120.706 -53.004 52.181 1.00 . A A . 159 HIS HB2  1 1 
        8 21438 1 1 159 HIS HB3  H 121.591 -51.497 51.949 1.00 . A A . 159 HIS HB3  1 1 
        8 21439 1 1 159 HIS HD2  H 121.782 -53.682 49.508 1.00 . A A . 159 HIS HD2  1 1 
        8 21440 1 1 159 HIS HE1  H 125.629 -54.539 51.021 1.00 . A A . 159 HIS HE1  1 1 
        8 21441 1 1 159 HIS HE2  H 124.100 -54.774 49.006 1.00 . A A . 159 HIS HE2  1 1 
        8 21442 1 1 159 HIS N    N 122.290 -53.927 54.189 1.00 . A A . 159 HIS N    1 1 
        8 21443 1 1 159 HIS ND1  N 123.955 -53.540 51.916 1.00 . A A . 159 HIS ND1  1 1 
        8 21444 1 1 159 HIS NE2  N 123.853 -54.337 49.848 1.00 . A A . 159 HIS NE2  1 1 
        8 21445 1 1 159 HIS O    O 121.264 -51.591 55.786 1.00 . A A . 159 HIS O    1 1 
        8 21446 1 1 160 GLN C    C 117.570 -51.782 54.756 1.00 . A A . 160 GLN C    1 1 
        8 21447 1 1 160 GLN CA   C 118.815 -50.902 54.713 1.00 . A A . 160 GLN CA   1 1 
        8 21448 1 1 160 GLN CB   C 118.486 -49.575 54.027 1.00 . A A . 160 GLN CB   1 1 
        8 21449 1 1 160 GLN CD   C 119.366 -47.296 53.486 1.00 . A A . 160 GLN CD   1 1 
        8 21450 1 1 160 GLN CG   C 119.706 -48.656 54.087 1.00 . A A . 160 GLN CG   1 1 
        8 21451 1 1 160 GLN H    H 119.764 -51.835 53.065 1.00 . A A . 160 GLN H    1 1 
        8 21452 1 1 160 GLN HA   H 119.136 -50.701 55.724 1.00 . A A . 160 GLN HA   1 1 
        8 21453 1 1 160 GLN HB2  H 118.221 -49.759 52.995 1.00 . A A . 160 GLN HB2  1 1 
        8 21454 1 1 160 GLN HB3  H 117.656 -49.103 54.533 1.00 . A A . 160 GLN HB3  1 1 
        8 21455 1 1 160 GLN HE21 H 120.393 -47.612 51.817 1.00 . A A . 160 GLN HE21 1 1 
        8 21456 1 1 160 GLN HE22 H 119.616 -46.106 51.917 1.00 . A A . 160 GLN HE22 1 1 
        8 21457 1 1 160 GLN HG2  H 120.007 -48.528 55.116 1.00 . A A . 160 GLN HG2  1 1 
        8 21458 1 1 160 GLN HG3  H 120.517 -49.100 53.528 1.00 . A A . 160 GLN HG3  1 1 
        8 21459 1 1 160 GLN N    N 119.892 -51.579 54.002 1.00 . A A . 160 GLN N    1 1 
        8 21460 1 1 160 GLN NE2  N 119.830 -46.979 52.309 1.00 . A A . 160 GLN NE2  1 1 
        8 21461 1 1 160 GLN O    O 116.530 -51.379 55.278 1.00 . A A . 160 GLN O    1 1 
        8 21462 1 1 160 GLN OE1  O 118.660 -46.503 54.107 1.00 . A A . 160 GLN OE1  1 1 
        8 21463 1 1 161 GLU C    C 116.798 -55.138 54.971 1.00 . A A . 161 GLU C    1 1 
        8 21464 1 1 161 GLU CA   C 116.547 -53.893 54.126 1.00 . A A . 161 GLU CA   1 1 
        8 21465 1 1 161 GLU CB   C 116.302 -54.303 52.673 1.00 . A A . 161 GLU CB   1 1 
        8 21466 1 1 161 GLU CD   C 115.083 -52.177 52.163 1.00 . A A . 161 GLU CD   1 1 
        8 21467 1 1 161 GLU CG   C 116.272 -53.056 51.787 1.00 . A A . 161 GLU CG   1 1 
        8 21468 1 1 161 GLU H    H 118.549 -53.264 53.836 1.00 . A A . 161 GLU H    1 1 
        8 21469 1 1 161 GLU HA   H 115.668 -53.388 54.498 1.00 . A A . 161 GLU HA   1 1 
        8 21470 1 1 161 GLU HB2  H 117.095 -54.960 52.346 1.00 . A A . 161 GLU HB2  1 1 
        8 21471 1 1 161 GLU HB3  H 115.356 -54.818 52.599 1.00 . A A . 161 GLU HB3  1 1 
        8 21472 1 1 161 GLU HG2  H 117.187 -52.498 51.924 1.00 . A A . 161 GLU HG2  1 1 
        8 21473 1 1 161 GLU HG3  H 116.185 -53.353 50.754 1.00 . A A . 161 GLU HG3  1 1 
        8 21474 1 1 161 GLU N    N 117.684 -52.984 54.201 1.00 . A A . 161 GLU N    1 1 
        8 21475 1 1 161 GLU O    O 117.928 -55.408 55.376 1.00 . A A . 161 GLU O    1 1 
        8 21476 1 1 161 GLU OE1  O 114.181 -52.681 52.812 1.00 . A A . 161 GLU OE1  1 1 
        8 21477 1 1 161 GLU OE2  O 115.092 -51.014 51.795 1.00 . A A . 161 GLU OE2  1 1 
        8 21478 1 1 162 LEU C    C 115.737 -58.338 55.065 1.00 . A A . 162 LEU C    1 1 
        8 21479 1 1 162 LEU CA   C 115.856 -57.131 55.991 1.00 . A A . 162 LEU CA   1 1 
        8 21480 1 1 162 LEU CB   C 114.766 -57.192 57.060 1.00 . A A . 162 LEU CB   1 1 
        8 21481 1 1 162 LEU CD1  C 116.091 -57.927 59.046 1.00 . A A . 162 LEU CD1  1 1 
        8 21482 1 1 162 LEU CD2  C 113.758 -58.758 58.726 1.00 . A A . 162 LEU CD2  1 1 
        8 21483 1 1 162 LEU CG   C 115.050 -58.356 58.012 1.00 . A A . 162 LEU CG   1 1 
        8 21484 1 1 162 LEU H    H 114.855 -55.612 54.906 1.00 . A A . 162 LEU H    1 1 
        8 21485 1 1 162 LEU HA   H 116.821 -57.154 56.474 1.00 . A A . 162 LEU HA   1 1 
        8 21486 1 1 162 LEU HB2  H 114.755 -56.265 57.617 1.00 . A A . 162 LEU HB2  1 1 
        8 21487 1 1 162 LEU HB3  H 113.806 -57.342 56.589 1.00 . A A . 162 LEU HB3  1 1 
        8 21488 1 1 162 LEU HD11 H 116.114 -58.644 59.854 1.00 . A A . 162 LEU HD11 1 1 
        8 21489 1 1 162 LEU HD12 H 115.832 -56.954 59.437 1.00 . A A . 162 LEU HD12 1 1 
        8 21490 1 1 162 LEU HD13 H 117.065 -57.881 58.580 1.00 . A A . 162 LEU HD13 1 1 
        8 21491 1 1 162 LEU HD21 H 113.090 -59.232 58.022 1.00 . A A . 162 LEU HD21 1 1 
        8 21492 1 1 162 LEU HD22 H 113.283 -57.878 59.133 1.00 . A A . 162 LEU HD22 1 1 
        8 21493 1 1 162 LEU HD23 H 113.987 -59.446 59.525 1.00 . A A . 162 LEU HD23 1 1 
        8 21494 1 1 162 LEU HG   H 115.429 -59.196 57.448 1.00 . A A . 162 LEU HG   1 1 
        8 21495 1 1 162 LEU N    N 115.735 -55.893 55.231 1.00 . A A . 162 LEU N    1 1 
        8 21496 1 1 162 LEU O    O 114.719 -58.522 54.398 1.00 . A A . 162 LEU O    1 1 
        8 21497 1 1 163 TRP C    C 116.539 -61.597 54.905 1.00 . A A . 163 TRP C    1 1 
        8 21498 1 1 163 TRP CA   C 116.811 -60.308 54.135 1.00 . A A . 163 TRP CA   1 1 
        8 21499 1 1 163 TRP CB   C 118.171 -60.402 53.443 1.00 . A A . 163 TRP CB   1 1 
        8 21500 1 1 163 TRP CD1  C 118.492 -57.924 53.051 1.00 . A A . 163 TRP CD1  1 1 
        8 21501 1 1 163 TRP CD2  C 118.500 -59.111 51.139 1.00 . A A . 163 TRP CD2  1 1 
        8 21502 1 1 163 TRP CE2  C 118.687 -57.756 50.777 1.00 . A A . 163 TRP CE2  1 1 
        8 21503 1 1 163 TRP CE3  C 118.466 -60.073 50.113 1.00 . A A . 163 TRP CE3  1 1 
        8 21504 1 1 163 TRP CG   C 118.380 -59.192 52.589 1.00 . A A . 163 TRP CG   1 1 
        8 21505 1 1 163 TRP CH2  C 118.800 -58.336 48.438 1.00 . A A . 163 TRP CH2  1 1 
        8 21506 1 1 163 TRP CZ2  C 118.834 -57.369 49.445 1.00 . A A . 163 TRP CZ2  1 1 
        8 21507 1 1 163 TRP CZ3  C 118.616 -59.685 48.771 1.00 . A A . 163 TRP CZ3  1 1 
        8 21508 1 1 163 TRP H    H 117.555 -58.975 55.605 1.00 . A A . 163 TRP H    1 1 
        8 21509 1 1 163 TRP HA   H 116.046 -60.184 53.382 1.00 . A A . 163 TRP HA   1 1 
        8 21510 1 1 163 TRP HB2  H 118.951 -60.453 54.189 1.00 . A A . 163 TRP HB2  1 1 
        8 21511 1 1 163 TRP HB3  H 118.202 -61.287 52.827 1.00 . A A . 163 TRP HB3  1 1 
        8 21512 1 1 163 TRP HD1  H 118.446 -57.628 54.089 1.00 . A A . 163 TRP HD1  1 1 
        8 21513 1 1 163 TRP HE1  H 118.784 -56.101 52.039 1.00 . A A . 163 TRP HE1  1 1 
        8 21514 1 1 163 TRP HE3  H 118.326 -61.115 50.358 1.00 . A A . 163 TRP HE3  1 1 
        8 21515 1 1 163 TRP HH2  H 118.913 -58.045 47.405 1.00 . A A . 163 TRP HH2  1 1 
        8 21516 1 1 163 TRP HZ2  H 118.976 -56.328 49.194 1.00 . A A . 163 TRP HZ2  1 1 
        8 21517 1 1 163 TRP HZ3  H 118.589 -60.432 47.991 1.00 . A A . 163 TRP HZ3  1 1 
        8 21518 1 1 163 TRP N    N 116.785 -59.155 55.027 1.00 . A A . 163 TRP N    1 1 
        8 21519 1 1 163 TRP NE1  N 118.674 -57.072 51.977 1.00 . A A . 163 TRP NE1  1 1 
        8 21520 1 1 163 TRP O    O 115.807 -62.469 54.436 1.00 . A A . 163 TRP O    1 1 
        8 21521 1 1 164 GLY C    C 116.869 -62.586 58.377 1.00 . A A . 164 GLY C    1 1 
        8 21522 1 1 164 GLY CA   C 116.974 -62.922 56.892 1.00 . A A . 164 GLY CA   1 1 
        8 21523 1 1 164 GLY H    H 117.692 -60.982 56.424 1.00 . A A . 164 GLY H    1 1 
        8 21524 1 1 164 GLY HA2  H 116.077 -63.438 56.581 1.00 . A A . 164 GLY HA2  1 1 
        8 21525 1 1 164 GLY HA3  H 117.826 -63.567 56.737 1.00 . A A . 164 GLY HA3  1 1 
        8 21526 1 1 164 GLY N    N 117.135 -61.715 56.088 1.00 . A A . 164 GLY N    1 1 
        8 21527 1 1 164 GLY O    O 117.035 -61.435 58.778 1.00 . A A . 164 GLY O    1 1 
        8 21528 1 1 165 LEU C    C 116.984 -64.640 61.373 1.00 . A A . 165 LEU C    1 1 
        8 21529 1 1 165 LEU CA   C 116.467 -63.413 60.627 1.00 . A A . 165 LEU CA   1 1 
        8 21530 1 1 165 LEU CB   C 115.002 -63.169 60.997 1.00 . A A . 165 LEU CB   1 1 
        8 21531 1 1 165 LEU CD1  C 114.923 -61.068 62.346 1.00 . A A . 165 LEU CD1  1 1 
        8 21532 1 1 165 LEU CD2  C 113.627 -63.073 63.079 1.00 . A A . 165 LEU CD2  1 1 
        8 21533 1 1 165 LEU CG   C 114.920 -62.595 62.413 1.00 . A A . 165 LEU CG   1 1 
        8 21534 1 1 165 LEU H    H 116.469 -64.500 58.808 1.00 . A A . 165 LEU H    1 1 
        8 21535 1 1 165 LEU HA   H 117.049 -62.553 60.920 1.00 . A A . 165 LEU HA   1 1 
        8 21536 1 1 165 LEU HB2  H 114.566 -62.471 60.298 1.00 . A A . 165 LEU HB2  1 1 
        8 21537 1 1 165 LEU HB3  H 114.461 -64.103 60.958 1.00 . A A . 165 LEU HB3  1 1 
        8 21538 1 1 165 LEU HD11 H 113.935 -60.717 62.087 1.00 . A A . 165 LEU HD11 1 1 
        8 21539 1 1 165 LEU HD12 H 115.629 -60.742 61.597 1.00 . A A . 165 LEU HD12 1 1 
        8 21540 1 1 165 LEU HD13 H 115.207 -60.666 63.307 1.00 . A A . 165 LEU HD13 1 1 
        8 21541 1 1 165 LEU HD21 H 112.804 -62.970 62.386 1.00 . A A . 165 LEU HD21 1 1 
        8 21542 1 1 165 LEU HD22 H 113.433 -62.475 63.957 1.00 . A A . 165 LEU HD22 1 1 
        8 21543 1 1 165 LEU HD23 H 113.729 -64.109 63.365 1.00 . A A . 165 LEU HD23 1 1 
        8 21544 1 1 165 LEU HG   H 115.769 -62.934 62.988 1.00 . A A . 165 LEU HG   1 1 
        8 21545 1 1 165 LEU N    N 116.591 -63.604 59.187 1.00 . A A . 165 LEU N    1 1 
        8 21546 1 1 165 LEU O    O 116.605 -65.770 61.066 1.00 . A A . 165 LEU O    1 1 
        8 21547 1 1 166 LEU C    C 117.724 -65.559 64.517 1.00 . A A . 166 LEU C    1 1 
        8 21548 1 1 166 LEU CA   C 118.396 -65.506 63.148 1.00 . A A . 166 LEU CA   1 1 
        8 21549 1 1 166 LEU CB   C 119.904 -65.329 63.326 1.00 . A A . 166 LEU CB   1 1 
        8 21550 1 1 166 LEU CD1  C 120.405 -67.723 62.820 1.00 . A A . 166 LEU CD1  1 1 
        8 21551 1 1 166 LEU CD2  C 121.979 -66.389 64.228 1.00 . A A . 166 LEU CD2  1 1 
        8 21552 1 1 166 LEU CG   C 120.508 -66.621 63.877 1.00 . A A . 166 LEU CG   1 1 
        8 21553 1 1 166 LEU H    H 118.134 -63.491 62.542 1.00 . A A . 166 LEU H    1 1 
        8 21554 1 1 166 LEU HA   H 118.213 -66.437 62.633 1.00 . A A . 166 LEU HA   1 1 
        8 21555 1 1 166 LEU HB2  H 120.354 -65.098 62.371 1.00 . A A . 166 LEU HB2  1 1 
        8 21556 1 1 166 LEU HB3  H 120.095 -64.522 64.018 1.00 . A A . 166 LEU HB3  1 1 
        8 21557 1 1 166 LEU HD11 H 120.433 -67.280 61.836 1.00 . A A . 166 LEU HD11 1 1 
        8 21558 1 1 166 LEU HD12 H 119.476 -68.260 62.948 1.00 . A A . 166 LEU HD12 1 1 
        8 21559 1 1 166 LEU HD13 H 121.234 -68.407 62.931 1.00 . A A . 166 LEU HD13 1 1 
        8 21560 1 1 166 LEU HD21 H 122.455 -65.833 63.433 1.00 . A A . 166 LEU HD21 1 1 
        8 21561 1 1 166 LEU HD22 H 122.474 -67.340 64.350 1.00 . A A . 166 LEU HD22 1 1 
        8 21562 1 1 166 LEU HD23 H 122.044 -65.827 65.149 1.00 . A A . 166 LEU HD23 1 1 
        8 21563 1 1 166 LEU HG   H 119.966 -66.922 64.763 1.00 . A A . 166 LEU HG   1 1 
        8 21564 1 1 166 LEU N    N 117.854 -64.411 62.352 1.00 . A A . 166 LEU N    1 1 
        8 21565 1 1 166 LEU O    O 117.355 -64.527 65.078 1.00 . A A . 166 LEU O    1 1 
        8 21566 1 1 167 VAL C    C 117.458 -68.181 67.054 1.00 . A A . 167 VAL C    1 1 
        8 21567 1 1 167 VAL CA   C 116.922 -66.941 66.345 1.00 . A A . 167 VAL CA   1 1 
        8 21568 1 1 167 VAL CB   C 115.409 -67.071 66.162 1.00 . A A . 167 VAL CB   1 1 
        8 21569 1 1 167 VAL CG1  C 115.099 -68.340 65.366 1.00 . A A . 167 VAL CG1  1 1 
        8 21570 1 1 167 VAL CG2  C 114.736 -67.154 67.534 1.00 . A A . 167 VAL CG2  1 1 
        8 21571 1 1 167 VAL H    H 117.890 -67.553 64.562 1.00 . A A . 167 VAL H    1 1 
        8 21572 1 1 167 VAL HA   H 117.124 -66.074 66.957 1.00 . A A . 167 VAL HA   1 1 
        8 21573 1 1 167 VAL HB   H 115.035 -66.211 65.625 1.00 . A A . 167 VAL HB   1 1 
        8 21574 1 1 167 VAL HG11 H 114.041 -68.381 65.151 1.00 . A A . 167 VAL HG11 1 1 
        8 21575 1 1 167 VAL HG12 H 115.381 -69.207 65.947 1.00 . A A . 167 VAL HG12 1 1 
        8 21576 1 1 167 VAL HG13 H 115.656 -68.330 64.441 1.00 . A A . 167 VAL HG13 1 1 
        8 21577 1 1 167 VAL HG21 H 114.790 -68.168 67.900 1.00 . A A . 167 VAL HG21 1 1 
        8 21578 1 1 167 VAL HG22 H 113.702 -66.857 67.446 1.00 . A A . 167 VAL HG22 1 1 
        8 21579 1 1 167 VAL HG23 H 115.242 -66.495 68.223 1.00 . A A . 167 VAL HG23 1 1 
        8 21580 1 1 167 VAL N    N 117.567 -66.767 65.049 1.00 . A A . 167 VAL N    1 1 
        8 21581 1 1 167 VAL O    O 117.665 -69.223 66.432 1.00 . A A . 167 VAL O    1 1 
        8 21582 1 1 168 SER C    C 117.208 -69.471 70.307 1.00 . A A . 168 SER C    1 1 
        8 21583 1 1 168 SER CA   C 118.162 -69.184 69.152 1.00 . A A . 168 SER CA   1 1 
        8 21584 1 1 168 SER CB   C 119.554 -68.873 69.701 1.00 . A A . 168 SER CB   1 1 
        8 21585 1 1 168 SER H    H 117.505 -67.200 68.798 1.00 . A A . 168 SER H    1 1 
        8 21586 1 1 168 SER HA   H 118.223 -70.058 68.521 1.00 . A A . 168 SER HA   1 1 
        8 21587 1 1 168 SER HB2  H 120.302 -69.331 69.075 1.00 . A A . 168 SER HB2  1 1 
        8 21588 1 1 168 SER HB3  H 119.705 -67.801 69.711 1.00 . A A . 168 SER HB3  1 1 
        8 21589 1 1 168 SER HG   H 119.517 -68.673 71.636 1.00 . A A . 168 SER HG   1 1 
        8 21590 1 1 168 SER N    N 117.676 -68.061 68.359 1.00 . A A . 168 SER N    1 1 
        8 21591 1 1 168 SER O    O 116.639 -68.553 70.896 1.00 . A A . 168 SER O    1 1 
        8 21592 1 1 168 SER OG   O 119.667 -69.394 71.019 1.00 . A A . 168 SER OG   1 1 
        8 21593 1 1 169 HIS C    C 116.756 -72.263 72.539 1.00 . A A . 169 HIS C    1 1 
        8 21594 1 1 169 HIS CA   C 116.141 -71.143 71.707 1.00 . A A . 169 HIS CA   1 1 
        8 21595 1 1 169 HIS CB   C 114.800 -71.607 71.133 1.00 . A A . 169 HIS CB   1 1 
        8 21596 1 1 169 HIS CD2  C 113.862 -70.496 68.943 1.00 . A A . 169 HIS CD2  1 1 
        8 21597 1 1 169 HIS CE1  C 115.335 -71.258 67.547 1.00 . A A . 169 HIS CE1  1 1 
        8 21598 1 1 169 HIS CG   C 114.738 -71.264 69.669 1.00 . A A . 169 HIS CG   1 1 
        8 21599 1 1 169 HIS H    H 117.517 -71.441 70.122 1.00 . A A . 169 HIS H    1 1 
        8 21600 1 1 169 HIS HA   H 115.967 -70.289 72.344 1.00 . A A . 169 HIS HA   1 1 
        8 21601 1 1 169 HIS HB2  H 114.706 -72.675 71.257 1.00 . A A . 169 HIS HB2  1 1 
        8 21602 1 1 169 HIS HB3  H 113.994 -71.111 71.652 1.00 . A A . 169 HIS HB3  1 1 
        8 21603 1 1 169 HIS HD2  H 113.009 -69.974 69.350 1.00 . A A . 169 HIS HD2  1 1 
        8 21604 1 1 169 HIS HE1  H 115.883 -71.463 66.641 1.00 . A A . 169 HIS HE1  1 1 
        8 21605 1 1 169 HIS HE2  H 113.799 -70.031 66.861 1.00 . A A . 169 HIS HE2  1 1 
        8 21606 1 1 169 HIS N    N 117.036 -70.750 70.624 1.00 . A A . 169 HIS N    1 1 
        8 21607 1 1 169 HIS ND1  N 115.669 -71.739 68.758 1.00 . A A . 169 HIS ND1  1 1 
        8 21608 1 1 169 HIS NE2  N 114.241 -70.494 67.603 1.00 . A A . 169 HIS NE2  1 1 
        8 21609 1 1 169 HIS O    O 117.264 -73.245 71.998 1.00 . A A . 169 HIS O    1 1 
        8 21610 1 1 170 HIS C    C 116.880 -72.799 76.204 1.00 . A A . 170 HIS C    1 1 
        8 21611 1 1 170 HIS CA   C 117.270 -73.104 74.761 1.00 . A A . 170 HIS CA   1 1 
        8 21612 1 1 170 HIS CB   C 118.795 -73.121 74.634 1.00 . A A . 170 HIS CB   1 1 
        8 21613 1 1 170 HIS CD2  C 119.167 -75.365 75.951 1.00 . A A . 170 HIS CD2  1 1 
        8 21614 1 1 170 HIS CE1  C 120.626 -74.650 77.385 1.00 . A A . 170 HIS CE1  1 1 
        8 21615 1 1 170 HIS CG   C 119.376 -74.036 75.678 1.00 . A A . 170 HIS CG   1 1 
        8 21616 1 1 170 HIS H    H 116.280 -71.306 74.232 1.00 . A A . 170 HIS H    1 1 
        8 21617 1 1 170 HIS HA   H 116.887 -74.076 74.492 1.00 . A A . 170 HIS HA   1 1 
        8 21618 1 1 170 HIS HB2  H 119.070 -73.475 73.651 1.00 . A A . 170 HIS HB2  1 1 
        8 21619 1 1 170 HIS HB3  H 119.180 -72.122 74.778 1.00 . A A . 170 HIS HB3  1 1 
        8 21620 1 1 170 HIS HD2  H 118.492 -76.013 75.412 1.00 . A A . 170 HIS HD2  1 1 
        8 21621 1 1 170 HIS HE1  H 121.334 -74.608 78.198 1.00 . A A . 170 HIS HE1  1 1 
        8 21622 1 1 170 HIS HE2  H 120.012 -76.638 77.441 1.00 . A A . 170 HIS HE2  1 1 
        8 21623 1 1 170 HIS N    N 116.706 -72.106 73.859 1.00 . A A . 170 HIS N    1 1 
        8 21624 1 1 170 HIS ND1  N 120.310 -73.600 76.604 1.00 . A A . 170 HIS ND1  1 1 
        8 21625 1 1 170 HIS NE2  N 119.957 -75.751 77.030 1.00 . A A . 170 HIS NE2  1 1 
        8 21626 1 1 170 HIS O    O 116.360 -71.724 76.503 1.00 . A A . 170 HIS O    1 1 
        8 21627 1 1 171 ALA C    C 117.423 -72.265 79.024 1.00 . A A . 171 ALA C    1 1 
        8 21628 1 1 171 ALA CA   C 116.821 -73.568 78.507 1.00 . A A . 171 ALA CA   1 1 
        8 21629 1 1 171 ALA CB   C 117.366 -74.743 79.321 1.00 . A A . 171 ALA CB   1 1 
        8 21630 1 1 171 ALA H    H 117.536 -74.595 76.797 1.00 . A A . 171 ALA H    1 1 
        8 21631 1 1 171 ALA HA   H 115.748 -73.529 78.627 1.00 . A A . 171 ALA HA   1 1 
        8 21632 1 1 171 ALA HB1  H 117.130 -74.599 80.365 1.00 . A A . 171 ALA HB1  1 1 
        8 21633 1 1 171 ALA HB2  H 118.438 -74.798 79.199 1.00 . A A . 171 ALA HB2  1 1 
        8 21634 1 1 171 ALA HB3  H 116.917 -75.661 78.973 1.00 . A A . 171 ALA HB3  1 1 
        8 21635 1 1 171 ALA N    N 117.134 -73.753 77.094 1.00 . A A . 171 ALA N    1 1 
        8 21636 1 1 171 ALA O    O 117.812 -71.397 78.242 1.00 . A A . 171 ALA O    1 1 
        8 21637 1 1 172 GLU C    C 119.331 -71.266 81.726 1.00 . A A . 172 GLU C    1 1 
        8 21638 1 1 172 GLU CA   C 118.056 -70.935 80.956 1.00 . A A . 172 GLU CA   1 1 
        8 21639 1 1 172 GLU CB   C 117.033 -70.309 81.908 1.00 . A A . 172 GLU CB   1 1 
        8 21640 1 1 172 GLU CD   C 115.404 -70.799 83.743 1.00 . A A . 172 GLU CD   1 1 
        8 21641 1 1 172 GLU CG   C 116.314 -71.414 82.685 1.00 . A A . 172 GLU CG   1 1 
        8 21642 1 1 172 GLU H    H 117.174 -72.862 80.919 1.00 . A A . 172 GLU H    1 1 
        8 21643 1 1 172 GLU HA   H 118.290 -70.223 80.180 1.00 . A A . 172 GLU HA   1 1 
        8 21644 1 1 172 GLU HB2  H 117.540 -69.652 82.599 1.00 . A A . 172 GLU HB2  1 1 
        8 21645 1 1 172 GLU HB3  H 116.310 -69.745 81.338 1.00 . A A . 172 GLU HB3  1 1 
        8 21646 1 1 172 GLU HG2  H 115.722 -72.005 82.002 1.00 . A A . 172 GLU HG2  1 1 
        8 21647 1 1 172 GLU HG3  H 117.045 -72.046 83.166 1.00 . A A . 172 GLU HG3  1 1 
        8 21648 1 1 172 GLU N    N 117.499 -72.137 80.345 1.00 . A A . 172 GLU N    1 1 
        8 21649 1 1 172 GLU O    O 119.304 -71.451 82.942 1.00 . A A . 172 GLU O    1 1 
        8 21650 1 1 172 GLU OE1  O 115.812 -69.826 84.354 1.00 . A A . 172 GLU OE1  1 1 
        8 21651 1 1 172 GLU OE2  O 114.312 -71.310 83.926 1.00 . A A . 172 GLU OE2  1 1 
        8 21652 1 1 173 PRO C    C 122.434 -70.341 82.166 1.00 . A A . 173 PRO C    1 1 
        8 21653 1 1 173 PRO CA   C 121.760 -71.615 81.663 1.00 . A A . 173 PRO CA   1 1 
        8 21654 1 1 173 PRO CB   C 122.564 -72.247 80.527 1.00 . A A . 173 PRO CB   1 1 
        8 21655 1 1 173 PRO CD   C 120.594 -71.196 79.559 1.00 . A A . 173 PRO CD   1 1 
        8 21656 1 1 173 PRO CG   C 122.036 -71.626 79.274 1.00 . A A . 173 PRO CG   1 1 
        8 21657 1 1 173 PRO HA   H 121.654 -72.325 82.467 1.00 . A A . 173 PRO HA   1 1 
        8 21658 1 1 173 PRO HB2  H 123.616 -72.023 80.645 1.00 . A A . 173 PRO HB2  1 1 
        8 21659 1 1 173 PRO HB3  H 122.406 -73.314 80.504 1.00 . A A . 173 PRO HB3  1 1 
        8 21660 1 1 173 PRO HD2  H 120.441 -70.169 79.259 1.00 . A A . 173 PRO HD2  1 1 
        8 21661 1 1 173 PRO HD3  H 119.896 -71.848 79.056 1.00 . A A . 173 PRO HD3  1 1 
        8 21662 1 1 173 PRO HG2  H 122.636 -70.767 79.009 1.00 . A A . 173 PRO HG2  1 1 
        8 21663 1 1 173 PRO HG3  H 122.047 -72.347 78.472 1.00 . A A . 173 PRO HG3  1 1 
        8 21664 1 1 173 PRO N    N 120.437 -71.340 81.038 1.00 . A A . 173 PRO N    1 1 
        8 21665 1 1 173 PRO O    O 123.419 -69.879 81.590 1.00 . A A . 173 PRO O    1 1 
        8 21666 1 1 174 ARG C    C 122.325 -67.404 82.821 1.00 . A A . 174 ARG C    1 1 
        8 21667 1 1 174 ARG CA   C 122.447 -68.556 83.813 1.00 . A A . 174 ARG CA   1 1 
        8 21668 1 1 174 ARG CB   C 123.918 -68.766 84.175 1.00 . A A . 174 ARG CB   1 1 
        8 21669 1 1 174 ARG CD   C 125.443 -70.181 85.557 1.00 . A A . 174 ARG CD   1 1 
        8 21670 1 1 174 ARG CG   C 124.089 -70.128 84.849 1.00 . A A . 174 ARG CG   1 1 
        8 21671 1 1 174 ARG CZ   C 125.325 -72.107 87.033 1.00 . A A . 174 ARG CZ   1 1 
        8 21672 1 1 174 ARG H    H 121.114 -70.196 83.663 1.00 . A A . 174 ARG H    1 1 
        8 21673 1 1 174 ARG HA   H 121.899 -68.308 84.709 1.00 . A A . 174 ARG HA   1 1 
        8 21674 1 1 174 ARG HB2  H 124.519 -68.730 83.277 1.00 . A A . 174 ARG HB2  1 1 
        8 21675 1 1 174 ARG HB3  H 124.237 -67.989 84.853 1.00 . A A . 174 ARG HB3  1 1 
        8 21676 1 1 174 ARG HD2  H 126.206 -69.789 84.901 1.00 . A A . 174 ARG HD2  1 1 
        8 21677 1 1 174 ARG HD3  H 125.400 -69.579 86.454 1.00 . A A . 174 ARG HD3  1 1 
        8 21678 1 1 174 ARG HE   H 126.342 -72.085 85.310 1.00 . A A . 174 ARG HE   1 1 
        8 21679 1 1 174 ARG HG2  H 123.298 -70.275 85.571 1.00 . A A . 174 ARG HG2  1 1 
        8 21680 1 1 174 ARG HG3  H 124.045 -70.908 84.103 1.00 . A A . 174 ARG HG3  1 1 
        8 21681 1 1 174 ARG HH11 H 124.330 -70.470 87.618 1.00 . A A . 174 ARG HH11 1 1 
        8 21682 1 1 174 ARG HH12 H 124.230 -71.829 88.686 1.00 . A A . 174 ARG HH12 1 1 
        8 21683 1 1 174 ARG HH21 H 126.215 -73.869 86.707 1.00 . A A . 174 ARG HH21 1 1 
        8 21684 1 1 174 ARG HH22 H 125.297 -73.753 88.172 1.00 . A A . 174 ARG HH22 1 1 
        8 21685 1 1 174 ARG N    N 121.896 -69.780 83.244 1.00 . A A . 174 ARG N    1 1 
        8 21686 1 1 174 ARG NE   N 125.776 -71.557 85.911 1.00 . A A . 174 ARG NE   1 1 
        8 21687 1 1 174 ARG NH1  N 124.570 -71.415 87.842 1.00 . A A . 174 ARG NH1  1 1 
        8 21688 1 1 174 ARG NH2  N 125.637 -73.339 87.326 1.00 . A A . 174 ARG NH2  1 1 
        8 21689 1 1 174 ARG O    O 122.339 -67.610 81.607 1.00 . A A . 174 ARG O    1 1 
        8 21690 1 1 175 PRO C    C 123.145 -64.947 81.368 1.00 . A A . 175 PRO C    1 1 
        8 21691 1 1 175 PRO CA   C 122.086 -64.984 82.466 1.00 . A A . 175 PRO CA   1 1 
        8 21692 1 1 175 PRO CB   C 122.281 -63.829 83.451 1.00 . A A . 175 PRO CB   1 1 
        8 21693 1 1 175 PRO CD   C 122.136 -65.854 84.776 1.00 . A A . 175 PRO CD   1 1 
        8 21694 1 1 175 PRO CG   C 121.839 -64.355 84.776 1.00 . A A . 175 PRO CG   1 1 
        8 21695 1 1 175 PRO HA   H 121.101 -64.927 82.035 1.00 . A A . 175 PRO HA   1 1 
        8 21696 1 1 175 PRO HB2  H 123.323 -63.540 83.488 1.00 . A A . 175 PRO HB2  1 1 
        8 21697 1 1 175 PRO HB3  H 121.668 -62.987 83.166 1.00 . A A . 175 PRO HB3  1 1 
        8 21698 1 1 175 PRO HD2  H 123.081 -66.052 85.263 1.00 . A A . 175 PRO HD2  1 1 
        8 21699 1 1 175 PRO HD3  H 121.338 -66.400 85.255 1.00 . A A . 175 PRO HD3  1 1 
        8 21700 1 1 175 PRO HG2  H 122.389 -63.864 85.569 1.00 . A A . 175 PRO HG2  1 1 
        8 21701 1 1 175 PRO HG3  H 120.780 -64.195 84.905 1.00 . A A . 175 PRO HG3  1 1 
        8 21702 1 1 175 PRO N    N 122.206 -66.202 83.318 1.00 . A A . 175 PRO N    1 1 
        8 21703 1 1 175 PRO O    O 124.080 -65.749 81.365 1.00 . A A . 175 PRO O    1 1 
        8 21704 1 1 176 TYR C    C 124.712 -62.561 79.459 1.00 . A A . 176 TYR C    1 1 
        8 21705 1 1 176 TYR CA   C 123.948 -63.875 79.342 1.00 . A A . 176 TYR CA   1 1 
        8 21706 1 1 176 TYR CB   C 123.215 -63.925 78.000 1.00 . A A . 176 TYR CB   1 1 
        8 21707 1 1 176 TYR CD1  C 122.273 -61.589 77.902 1.00 . A A . 176 TYR CD1  1 1 
        8 21708 1 1 176 TYR CD2  C 120.747 -63.452 78.178 1.00 . A A . 176 TYR CD2  1 1 
        8 21709 1 1 176 TYR CE1  C 121.193 -60.699 77.928 1.00 . A A . 176 TYR CE1  1 1 
        8 21710 1 1 176 TYR CE2  C 119.666 -62.562 78.205 1.00 . A A . 176 TYR CE2  1 1 
        8 21711 1 1 176 TYR CG   C 122.050 -62.966 78.027 1.00 . A A . 176 TYR CG   1 1 
        8 21712 1 1 176 TYR CZ   C 119.890 -61.186 78.079 1.00 . A A . 176 TYR CZ   1 1 
        8 21713 1 1 176 TYR H    H 122.224 -63.405 80.484 1.00 . A A . 176 TYR H    1 1 
        8 21714 1 1 176 TYR HA   H 124.650 -64.694 79.386 1.00 . A A . 176 TYR HA   1 1 
        8 21715 1 1 176 TYR HB2  H 123.895 -63.646 77.209 1.00 . A A . 176 TYR HB2  1 1 
        8 21716 1 1 176 TYR HB3  H 122.851 -64.927 77.826 1.00 . A A . 176 TYR HB3  1 1 
        8 21717 1 1 176 TYR HD1  H 123.279 -61.214 77.785 1.00 . A A . 176 TYR HD1  1 1 
        8 21718 1 1 176 TYR HD2  H 120.573 -64.514 78.276 1.00 . A A . 176 TYR HD2  1 1 
        8 21719 1 1 176 TYR HE1  H 121.366 -59.637 77.831 1.00 . A A . 176 TYR HE1  1 1 
        8 21720 1 1 176 TYR HE2  H 118.659 -62.937 78.322 1.00 . A A . 176 TYR HE2  1 1 
        8 21721 1 1 176 TYR HH   H 118.141 -60.654 77.527 1.00 . A A . 176 TYR HH   1 1 
        8 21722 1 1 176 TYR N    N 122.992 -64.012 80.436 1.00 . A A . 176 TYR N    1 1 
        8 21723 1 1 176 TYR O    O 124.184 -61.566 79.955 1.00 . A A . 176 TYR O    1 1 
        8 21724 1 1 176 TYR OH   O 118.824 -60.308 78.105 1.00 . A A . 176 TYR OH   1 1 
        8 21725 1 1 177 SER C    C 126.719 -60.595 77.750 1.00 . A A . 177 SER C    1 1 
        8 21726 1 1 177 SER CA   C 126.791 -61.370 79.062 1.00 . A A . 177 SER CA   1 1 
        8 21727 1 1 177 SER CB   C 128.242 -61.759 79.347 1.00 . A A . 177 SER CB   1 1 
        8 21728 1 1 177 SER H    H 126.324 -63.385 78.604 1.00 . A A . 177 SER H    1 1 
        8 21729 1 1 177 SER HA   H 126.436 -60.738 79.862 1.00 . A A . 177 SER HA   1 1 
        8 21730 1 1 177 SER HB2  H 128.815 -60.876 79.577 1.00 . A A . 177 SER HB2  1 1 
        8 21731 1 1 177 SER HB3  H 128.272 -62.436 80.190 1.00 . A A . 177 SER HB3  1 1 
        8 21732 1 1 177 SER HG   H 129.117 -63.253 78.459 1.00 . A A . 177 SER HG   1 1 
        8 21733 1 1 177 SER N    N 125.959 -62.565 78.996 1.00 . A A . 177 SER N    1 1 
        8 21734 1 1 177 SER O    O 126.733 -61.184 76.669 1.00 . A A . 177 SER O    1 1 
        8 21735 1 1 177 SER OG   O 128.793 -62.387 78.197 1.00 . A A . 177 SER OG   1 1 
        8 21736 1 1 178 GLN C    C 127.888 -58.470 75.897 1.00 . A A . 178 GLN C    1 1 
        8 21737 1 1 178 GLN CA   C 126.572 -58.428 76.666 1.00 . A A . 178 GLN CA   1 1 
        8 21738 1 1 178 GLN CB   C 126.261 -56.985 77.070 1.00 . A A . 178 GLN CB   1 1 
        8 21739 1 1 178 GLN CD   C 127.008 -55.081 78.513 1.00 . A A . 178 GLN CD   1 1 
        8 21740 1 1 178 GLN CG   C 127.390 -56.447 77.951 1.00 . A A . 178 GLN CG   1 1 
        8 21741 1 1 178 GLN H    H 126.637 -58.858 78.741 1.00 . A A . 178 GLN H    1 1 
        8 21742 1 1 178 GLN HA   H 125.781 -58.788 76.026 1.00 . A A . 178 GLN HA   1 1 
        8 21743 1 1 178 GLN HB2  H 126.172 -56.374 76.183 1.00 . A A . 178 GLN HB2  1 1 
        8 21744 1 1 178 GLN HB3  H 125.333 -56.957 77.621 1.00 . A A . 178 GLN HB3  1 1 
        8 21745 1 1 178 GLN HE21 H 125.327 -54.956 77.462 1.00 . A A . 178 GLN HE21 1 1 
        8 21746 1 1 178 GLN HE22 H 125.651 -53.632 78.473 1.00 . A A . 178 GLN HE22 1 1 
        8 21747 1 1 178 GLN HG2  H 127.566 -57.134 78.766 1.00 . A A . 178 GLN HG2  1 1 
        8 21748 1 1 178 GLN HG3  H 128.290 -56.350 77.361 1.00 . A A . 178 GLN HG3  1 1 
        8 21749 1 1 178 GLN N    N 126.644 -59.272 77.852 1.00 . A A . 178 GLN N    1 1 
        8 21750 1 1 178 GLN NE2  N 125.904 -54.509 78.116 1.00 . A A . 178 GLN NE2  1 1 
        8 21751 1 1 178 GLN O    O 127.907 -58.351 74.673 1.00 . A A . 178 GLN O    1 1 
        8 21752 1 1 178 GLN OE1  O 127.733 -54.522 79.335 1.00 . A A . 178 GLN OE1  1 1 
        8 21753 1 1 179 GLU C    C 130.377 -59.852 75.007 1.00 . A A . 179 GLU C    1 1 
        8 21754 1 1 179 GLU CA   C 130.304 -58.697 76.000 1.00 . A A . 179 GLU CA   1 1 
        8 21755 1 1 179 GLU CB   C 131.383 -58.872 77.070 1.00 . A A . 179 GLU CB   1 1 
        8 21756 1 1 179 GLU CD   C 131.864 -56.421 77.207 1.00 . A A . 179 GLU CD   1 1 
        8 21757 1 1 179 GLU CG   C 131.399 -57.646 77.985 1.00 . A A . 179 GLU CG   1 1 
        8 21758 1 1 179 GLU H    H 128.911 -58.741 77.597 1.00 . A A . 179 GLU H    1 1 
        8 21759 1 1 179 GLU HA   H 130.480 -57.771 75.475 1.00 . A A . 179 GLU HA   1 1 
        8 21760 1 1 179 GLU HB2  H 131.172 -59.756 77.654 1.00 . A A . 179 GLU HB2  1 1 
        8 21761 1 1 179 GLU HB3  H 132.347 -58.976 76.595 1.00 . A A . 179 GLU HB3  1 1 
        8 21762 1 1 179 GLU HG2  H 130.404 -57.471 78.367 1.00 . A A . 179 GLU HG2  1 1 
        8 21763 1 1 179 GLU HG3  H 132.073 -57.823 78.810 1.00 . A A . 179 GLU HG3  1 1 
        8 21764 1 1 179 GLU N    N 128.988 -58.644 76.625 1.00 . A A . 179 GLU N    1 1 
        8 21765 1 1 179 GLU O    O 130.844 -59.686 73.881 1.00 . A A . 179 GLU O    1 1 
        8 21766 1 1 179 GLU OE1  O 132.437 -56.600 76.144 1.00 . A A . 179 GLU OE1  1 1 
        8 21767 1 1 179 GLU OE2  O 131.643 -55.319 77.684 1.00 . A A . 179 GLU OE2  1 1 
        8 21768 1 1 180 GLU C    C 128.908 -62.050 73.446 1.00 . A A . 180 GLU C    1 1 
        8 21769 1 1 180 GLU CA   C 129.928 -62.198 74.570 1.00 . A A . 180 GLU CA   1 1 
        8 21770 1 1 180 GLU CB   C 129.612 -63.451 75.387 1.00 . A A . 180 GLU CB   1 1 
        8 21771 1 1 180 GLU CD   C 129.428 -65.946 75.299 1.00 . A A . 180 GLU CD   1 1 
        8 21772 1 1 180 GLU CG   C 129.817 -64.694 74.519 1.00 . A A . 180 GLU CG   1 1 
        8 21773 1 1 180 GLU H    H 129.548 -61.095 76.338 1.00 . A A . 180 GLU H    1 1 
        8 21774 1 1 180 GLU HA   H 130.913 -62.302 74.138 1.00 . A A . 180 GLU HA   1 1 
        8 21775 1 1 180 GLU HB2  H 130.269 -63.497 76.244 1.00 . A A . 180 GLU HB2  1 1 
        8 21776 1 1 180 GLU HB3  H 128.586 -63.414 75.723 1.00 . A A . 180 GLU HB3  1 1 
        8 21777 1 1 180 GLU HG2  H 129.201 -64.617 73.634 1.00 . A A . 180 GLU HG2  1 1 
        8 21778 1 1 180 GLU HG3  H 130.854 -64.762 74.229 1.00 . A A . 180 GLU HG3  1 1 
        8 21779 1 1 180 GLU N    N 129.911 -61.022 75.432 1.00 . A A . 180 GLU N    1 1 
        8 21780 1 1 180 GLU O    O 129.092 -62.585 72.352 1.00 . A A . 180 GLU O    1 1 
        8 21781 1 1 180 GLU OE1  O 128.990 -65.803 76.429 1.00 . A A . 180 GLU OE1  1 1 
        8 21782 1 1 180 GLU OE2  O 129.575 -67.028 74.756 1.00 . A A . 180 GLU OE2  1 1 
        8 21783 1 1 181 LEU C    C 127.342 -60.404 71.504 1.00 . A A . 181 LEU C    1 1 
        8 21784 1 1 181 LEU CA   C 126.784 -61.116 72.731 1.00 . A A . 181 LEU CA   1 1 
        8 21785 1 1 181 LEU CB   C 125.648 -60.286 73.333 1.00 . A A . 181 LEU CB   1 1 
        8 21786 1 1 181 LEU CD1  C 124.084 -61.045 71.538 1.00 . A A . 181 LEU CD1  1 1 
        8 21787 1 1 181 LEU CD2  C 123.599 -58.956 72.817 1.00 . A A . 181 LEU CD2  1 1 
        8 21788 1 1 181 LEU CG   C 124.707 -59.825 72.219 1.00 . A A . 181 LEU CG   1 1 
        8 21789 1 1 181 LEU H    H 127.746 -60.906 74.608 1.00 . A A . 181 LEU H    1 1 
        8 21790 1 1 181 LEU HA   H 126.394 -62.076 72.432 1.00 . A A . 181 LEU HA   1 1 
        8 21791 1 1 181 LEU HB2  H 125.100 -60.889 74.042 1.00 . A A . 181 LEU HB2  1 1 
        8 21792 1 1 181 LEU HB3  H 126.059 -59.423 73.834 1.00 . A A . 181 LEU HB3  1 1 
        8 21793 1 1 181 LEU HD11 H 124.795 -61.474 70.848 1.00 . A A . 181 LEU HD11 1 1 
        8 21794 1 1 181 LEU HD12 H 123.197 -60.744 71.001 1.00 . A A . 181 LEU HD12 1 1 
        8 21795 1 1 181 LEU HD13 H 123.820 -61.779 72.286 1.00 . A A . 181 LEU HD13 1 1 
        8 21796 1 1 181 LEU HD21 H 124.034 -58.074 73.263 1.00 . A A . 181 LEU HD21 1 1 
        8 21797 1 1 181 LEU HD22 H 123.069 -59.517 73.573 1.00 . A A . 181 LEU HD22 1 1 
        8 21798 1 1 181 LEU HD23 H 122.910 -58.663 72.037 1.00 . A A . 181 LEU HD23 1 1 
        8 21799 1 1 181 LEU HG   H 125.264 -59.252 71.492 1.00 . A A . 181 LEU HG   1 1 
        8 21800 1 1 181 LEU N    N 127.833 -61.318 73.723 1.00 . A A . 181 LEU N    1 1 
        8 21801 1 1 181 LEU O    O 126.887 -60.630 70.383 1.00 . A A . 181 LEU O    1 1 
        8 21802 1 1 182 GLN C    C 129.767 -59.735 69.746 1.00 . A A . 182 GLN C    1 1 
        8 21803 1 1 182 GLN CA   C 128.942 -58.802 70.626 1.00 . A A . 182 GLN CA   1 1 
        8 21804 1 1 182 GLN CB   C 129.837 -57.691 71.178 1.00 . A A . 182 GLN CB   1 1 
        8 21805 1 1 182 GLN CD   C 131.275 -55.741 70.551 1.00 . A A . 182 GLN CD   1 1 
        8 21806 1 1 182 GLN CG   C 130.304 -56.795 70.030 1.00 . A A . 182 GLN CG   1 1 
        8 21807 1 1 182 GLN H    H 128.663 -59.412 72.637 1.00 . A A . 182 GLN H    1 1 
        8 21808 1 1 182 GLN HA   H 128.161 -58.357 70.029 1.00 . A A . 182 GLN HA   1 1 
        8 21809 1 1 182 GLN HB2  H 129.279 -57.101 71.892 1.00 . A A . 182 GLN HB2  1 1 
        8 21810 1 1 182 GLN HB3  H 130.696 -58.128 71.663 1.00 . A A . 182 GLN HB3  1 1 
        8 21811 1 1 182 GLN HE21 H 130.126 -54.209 70.025 1.00 . A A . 182 GLN HE21 1 1 
        8 21812 1 1 182 GLN HE22 H 131.591 -53.793 70.774 1.00 . A A . 182 GLN HE22 1 1 
        8 21813 1 1 182 GLN HG2  H 130.798 -57.398 69.282 1.00 . A A . 182 GLN HG2  1 1 
        8 21814 1 1 182 GLN HG3  H 129.450 -56.305 69.586 1.00 . A A . 182 GLN HG3  1 1 
        8 21815 1 1 182 GLN N    N 128.334 -59.546 71.723 1.00 . A A . 182 GLN N    1 1 
        8 21816 1 1 182 GLN NE2  N 130.973 -54.476 70.441 1.00 . A A . 182 GLN NE2  1 1 
        8 21817 1 1 182 GLN O    O 129.573 -59.792 68.533 1.00 . A A . 182 GLN O    1 1 
        8 21818 1 1 182 GLN OE1  O 132.338 -56.079 71.074 1.00 . A A . 182 GLN OE1  1 1 
        8 21819 1 1 183 VAL C    C 130.698 -62.161 68.604 1.00 . A A . 183 VAL C    1 1 
        8 21820 1 1 183 VAL CA   C 131.530 -61.398 69.628 1.00 . A A . 183 VAL CA   1 1 
        8 21821 1 1 183 VAL CB   C 132.193 -62.386 70.589 1.00 . A A . 183 VAL CB   1 1 
        8 21822 1 1 183 VAL CG1  C 133.107 -63.327 69.805 1.00 . A A . 183 VAL CG1  1 1 
        8 21823 1 1 183 VAL CG2  C 133.020 -61.614 71.621 1.00 . A A . 183 VAL CG2  1 1 
        8 21824 1 1 183 VAL H    H 130.795 -60.385 71.338 1.00 . A A . 183 VAL H    1 1 
        8 21825 1 1 183 VAL HA   H 132.299 -60.842 69.113 1.00 . A A . 183 VAL HA   1 1 
        8 21826 1 1 183 VAL HB   H 131.431 -62.962 71.095 1.00 . A A . 183 VAL HB   1 1 
        8 21827 1 1 183 VAL HG11 H 133.689 -63.921 70.493 1.00 . A A . 183 VAL HG11 1 1 
        8 21828 1 1 183 VAL HG12 H 133.771 -62.746 69.181 1.00 . A A . 183 VAL HG12 1 1 
        8 21829 1 1 183 VAL HG13 H 132.509 -63.978 69.184 1.00 . A A . 183 VAL HG13 1 1 
        8 21830 1 1 183 VAL HG21 H 132.358 -61.083 72.289 1.00 . A A . 183 VAL HG21 1 1 
        8 21831 1 1 183 VAL HG22 H 133.661 -60.909 71.113 1.00 . A A . 183 VAL HG22 1 1 
        8 21832 1 1 183 VAL HG23 H 133.624 -62.307 72.188 1.00 . A A . 183 VAL HG23 1 1 
        8 21833 1 1 183 VAL N    N 130.686 -60.468 70.368 1.00 . A A . 183 VAL N    1 1 
        8 21834 1 1 183 VAL O    O 131.074 -62.266 67.437 1.00 . A A . 183 VAL O    1 1 
        8 21835 1 1 184 VAL C    C 127.932 -62.504 67.233 1.00 . A A . 184 VAL C    1 1 
        8 21836 1 1 184 VAL CA   C 128.686 -63.445 68.166 1.00 . A A . 184 VAL CA   1 1 
        8 21837 1 1 184 VAL CB   C 127.688 -64.260 68.991 1.00 . A A . 184 VAL CB   1 1 
        8 21838 1 1 184 VAL CG1  C 128.442 -65.291 69.831 1.00 . A A . 184 VAL CG1  1 1 
        8 21839 1 1 184 VAL CG2  C 126.907 -63.324 69.915 1.00 . A A . 184 VAL CG2  1 1 
        8 21840 1 1 184 VAL H    H 129.303 -62.552 69.984 1.00 . A A . 184 VAL H    1 1 
        8 21841 1 1 184 VAL HA   H 129.285 -64.121 67.574 1.00 . A A . 184 VAL HA   1 1 
        8 21842 1 1 184 VAL HB   H 127.002 -64.768 68.327 1.00 . A A . 184 VAL HB   1 1 
        8 21843 1 1 184 VAL HG11 H 127.847 -65.560 70.691 1.00 . A A . 184 VAL HG11 1 1 
        8 21844 1 1 184 VAL HG12 H 129.381 -64.871 70.159 1.00 . A A . 184 VAL HG12 1 1 
        8 21845 1 1 184 VAL HG13 H 128.632 -66.173 69.235 1.00 . A A . 184 VAL HG13 1 1 
        8 21846 1 1 184 VAL HG21 H 127.597 -62.790 70.553 1.00 . A A . 184 VAL HG21 1 1 
        8 21847 1 1 184 VAL HG22 H 126.227 -63.901 70.523 1.00 . A A . 184 VAL HG22 1 1 
        8 21848 1 1 184 VAL HG23 H 126.347 -62.616 69.321 1.00 . A A . 184 VAL HG23 1 1 
        8 21849 1 1 184 VAL N    N 129.560 -62.684 69.049 1.00 . A A . 184 VAL N    1 1 
        8 21850 1 1 184 VAL O    O 127.685 -62.830 66.073 1.00 . A A . 184 VAL O    1 1 
        8 21851 1 1 185 GLN C    C 127.570 -60.180 65.594 1.00 . A A . 185 GLN C    1 1 
        8 21852 1 1 185 GLN CA   C 126.879 -60.336 66.942 1.00 . A A . 185 GLN CA   1 1 
        8 21853 1 1 185 GLN CB   C 126.861 -58.991 67.671 1.00 . A A . 185 GLN CB   1 1 
        8 21854 1 1 185 GLN CD   C 124.508 -58.469 66.997 1.00 . A A . 185 GLN CD   1 1 
        8 21855 1 1 185 GLN CG   C 125.961 -58.012 66.914 1.00 . A A . 185 GLN CG   1 1 
        8 21856 1 1 185 GLN H    H 127.788 -61.131 68.684 1.00 . A A . 185 GLN H    1 1 
        8 21857 1 1 185 GLN HA   H 125.863 -60.662 66.782 1.00 . A A . 185 GLN HA   1 1 
        8 21858 1 1 185 GLN HB2  H 126.482 -59.130 68.673 1.00 . A A . 185 GLN HB2  1 1 
        8 21859 1 1 185 GLN HB3  H 127.863 -58.593 67.716 1.00 . A A . 185 GLN HB3  1 1 
        8 21860 1 1 185 GLN HE21 H 123.969 -57.549 65.322 1.00 . A A . 185 GLN HE21 1 1 
        8 21861 1 1 185 GLN HE22 H 122.731 -58.399 66.114 1.00 . A A . 185 GLN HE22 1 1 
        8 21862 1 1 185 GLN HG2  H 126.053 -57.029 67.352 1.00 . A A . 185 GLN HG2  1 1 
        8 21863 1 1 185 GLN HG3  H 126.264 -57.973 65.878 1.00 . A A . 185 GLN HG3  1 1 
        8 21864 1 1 185 GLN N    N 127.575 -61.331 67.749 1.00 . A A . 185 GLN N    1 1 
        8 21865 1 1 185 GLN NE2  N 123.666 -58.110 66.067 1.00 . A A . 185 GLN NE2  1 1 
        8 21866 1 1 185 GLN O    O 126.915 -60.034 64.561 1.00 . A A . 185 GLN O    1 1 
        8 21867 1 1 185 GLN OE1  O 124.130 -59.172 67.934 1.00 . A A . 185 GLN OE1  1 1 
        8 21868 1 1 186 LEU C    C 129.551 -61.422 63.586 1.00 . A A . 186 LEU C    1 1 
        8 21869 1 1 186 LEU CA   C 129.671 -60.126 64.379 1.00 . A A . 186 LEU CA   1 1 
        8 21870 1 1 186 LEU CB   C 131.142 -59.855 64.702 1.00 . A A . 186 LEU CB   1 1 
        8 21871 1 1 186 LEU CD1  C 130.591 -57.934 66.202 1.00 . A A . 186 LEU CD1  1 1 
        8 21872 1 1 186 LEU CD2  C 132.836 -58.064 65.114 1.00 . A A . 186 LEU CD2  1 1 
        8 21873 1 1 186 LEU CG   C 131.343 -58.357 64.939 1.00 . A A . 186 LEU CG   1 1 
        8 21874 1 1 186 LEU H    H 129.366 -60.322 66.466 1.00 . A A . 186 LEU H    1 1 
        8 21875 1 1 186 LEU HA   H 129.287 -59.311 63.783 1.00 . A A . 186 LEU HA   1 1 
        8 21876 1 1 186 LEU HB2  H 131.422 -60.401 65.591 1.00 . A A . 186 LEU HB2  1 1 
        8 21877 1 1 186 LEU HB3  H 131.757 -60.173 63.874 1.00 . A A . 186 LEU HB3  1 1 
        8 21878 1 1 186 LEU HD11 H 130.877 -56.928 66.472 1.00 . A A . 186 LEU HD11 1 1 
        8 21879 1 1 186 LEU HD12 H 130.837 -58.607 67.009 1.00 . A A . 186 LEU HD12 1 1 
        8 21880 1 1 186 LEU HD13 H 129.528 -57.969 66.016 1.00 . A A . 186 LEU HD13 1 1 
        8 21881 1 1 186 LEU HD21 H 133.392 -58.549 64.324 1.00 . A A . 186 LEU HD21 1 1 
        8 21882 1 1 186 LEU HD22 H 133.167 -58.441 66.070 1.00 . A A . 186 LEU HD22 1 1 
        8 21883 1 1 186 LEU HD23 H 133.002 -56.998 65.069 1.00 . A A . 186 LEU HD23 1 1 
        8 21884 1 1 186 LEU HG   H 130.962 -57.804 64.091 1.00 . A A . 186 LEU HG   1 1 
        8 21885 1 1 186 LEU N    N 128.898 -60.220 65.611 1.00 . A A . 186 LEU N    1 1 
        8 21886 1 1 186 LEU O    O 129.528 -61.409 62.355 1.00 . A A . 186 LEU O    1 1 
        8 21887 1 1 187 LEU C    C 128.103 -63.836 62.744 1.00 . A A . 187 LEU C    1 1 
        8 21888 1 1 187 LEU CA   C 129.323 -63.837 63.656 1.00 . A A . 187 LEU CA   1 1 
        8 21889 1 1 187 LEU CB   C 129.175 -64.934 64.714 1.00 . A A . 187 LEU CB   1 1 
        8 21890 1 1 187 LEU CD1  C 130.719 -66.504 63.530 1.00 . A A . 187 LEU CD1  1 1 
        8 21891 1 1 187 LEU CD2  C 128.965 -67.397 65.069 1.00 . A A . 187 LEU CD2  1 1 
        8 21892 1 1 187 LEU CG   C 129.292 -66.306 64.047 1.00 . A A . 187 LEU CG   1 1 
        8 21893 1 1 187 LEU H    H 129.497 -62.488 65.280 1.00 . A A . 187 LEU H    1 1 
        8 21894 1 1 187 LEU HA   H 130.204 -64.037 63.065 1.00 . A A . 187 LEU HA   1 1 
        8 21895 1 1 187 LEU HB2  H 129.953 -64.826 65.455 1.00 . A A . 187 LEU HB2  1 1 
        8 21896 1 1 187 LEU HB3  H 128.210 -64.848 65.189 1.00 . A A . 187 LEU HB3  1 1 
        8 21897 1 1 187 LEU HD11 H 130.963 -67.555 63.543 1.00 . A A . 187 LEU HD11 1 1 
        8 21898 1 1 187 LEU HD12 H 131.409 -65.965 64.163 1.00 . A A . 187 LEU HD12 1 1 
        8 21899 1 1 187 LEU HD13 H 130.791 -66.130 62.520 1.00 . A A . 187 LEU HD13 1 1 
        8 21900 1 1 187 LEU HD21 H 129.748 -67.441 65.812 1.00 . A A . 187 LEU HD21 1 1 
        8 21901 1 1 187 LEU HD22 H 128.893 -68.351 64.566 1.00 . A A . 187 LEU HD22 1 1 
        8 21902 1 1 187 LEU HD23 H 128.025 -67.172 65.549 1.00 . A A . 187 LEU HD23 1 1 
        8 21903 1 1 187 LEU HG   H 128.599 -66.365 63.220 1.00 . A A . 187 LEU HG   1 1 
        8 21904 1 1 187 LEU N    N 129.467 -62.539 64.302 1.00 . A A . 187 LEU N    1 1 
        8 21905 1 1 187 LEU O    O 128.103 -64.467 61.687 1.00 . A A . 187 LEU O    1 1 
        8 21906 1 1 188 ALA C    C 126.072 -62.074 61.183 1.00 . A A . 188 ALA C    1 1 
        8 21907 1 1 188 ALA CA   C 125.850 -63.015 62.362 1.00 . A A . 188 ALA CA   1 1 
        8 21908 1 1 188 ALA CB   C 124.698 -62.495 63.223 1.00 . A A . 188 ALA CB   1 1 
        8 21909 1 1 188 ALA H    H 127.122 -62.637 64.012 1.00 . A A . 188 ALA H    1 1 
        8 21910 1 1 188 ALA HA   H 125.592 -63.994 61.987 1.00 . A A . 188 ALA HA   1 1 
        8 21911 1 1 188 ALA HB1  H 124.290 -63.306 63.807 1.00 . A A . 188 ALA HB1  1 1 
        8 21912 1 1 188 ALA HB2  H 123.928 -62.087 62.586 1.00 . A A . 188 ALA HB2  1 1 
        8 21913 1 1 188 ALA HB3  H 125.063 -61.723 63.885 1.00 . A A . 188 ALA HB3  1 1 
        8 21914 1 1 188 ALA N    N 127.065 -63.114 63.159 1.00 . A A . 188 ALA N    1 1 
        8 21915 1 1 188 ALA O    O 125.568 -62.307 60.085 1.00 . A A . 188 ALA O    1 1 
        8 21916 1 1 189 ASP C    C 127.753 -60.767 59.166 1.00 . A A . 189 ASP C    1 1 
        8 21917 1 1 189 ASP CA   C 127.144 -60.053 60.367 1.00 . A A . 189 ASP CA   1 1 
        8 21918 1 1 189 ASP CB   C 128.121 -58.997 60.887 1.00 . A A . 189 ASP CB   1 1 
        8 21919 1 1 189 ASP CG   C 128.256 -57.867 59.873 1.00 . A A . 189 ASP CG   1 1 
        8 21920 1 1 189 ASP H    H 127.208 -60.877 62.318 1.00 . A A . 189 ASP H    1 1 
        8 21921 1 1 189 ASP HA   H 126.231 -59.565 60.061 1.00 . A A . 189 ASP HA   1 1 
        8 21922 1 1 189 ASP HB2  H 127.754 -58.599 61.822 1.00 . A A . 189 ASP HB2  1 1 
        8 21923 1 1 189 ASP HB3  H 129.088 -59.451 61.046 1.00 . A A . 189 ASP HB3  1 1 
        8 21924 1 1 189 ASP N    N 126.839 -61.013 61.420 1.00 . A A . 189 ASP N    1 1 
        8 21925 1 1 189 ASP O    O 127.443 -60.447 58.018 1.00 . A A . 189 ASP O    1 1 
        8 21926 1 1 189 ASP OD1  O 127.561 -57.912 58.871 1.00 . A A . 189 ASP OD1  1 1 
        8 21927 1 1 189 ASP OD2  O 129.052 -56.973 60.112 1.00 . A A . 189 ASP OD2  1 1 
        8 21928 1 1 190 GLN C    C 128.183 -63.088 57.447 1.00 . A A . 190 GLN C    1 1 
        8 21929 1 1 190 GLN CA   C 129.245 -62.509 58.374 1.00 . A A . 190 GLN CA   1 1 
        8 21930 1 1 190 GLN CB   C 130.082 -63.644 58.970 1.00 . A A . 190 GLN CB   1 1 
        8 21931 1 1 190 GLN CD   C 131.715 -65.463 58.440 1.00 . A A . 190 GLN CD   1 1 
        8 21932 1 1 190 GLN CG   C 130.864 -64.341 57.855 1.00 . A A . 190 GLN CG   1 1 
        8 21933 1 1 190 GLN H    H 128.829 -61.947 60.373 1.00 . A A . 190 GLN H    1 1 
        8 21934 1 1 190 GLN HA   H 129.893 -61.858 57.805 1.00 . A A . 190 GLN HA   1 1 
        8 21935 1 1 190 GLN HB2  H 130.772 -63.239 59.696 1.00 . A A . 190 GLN HB2  1 1 
        8 21936 1 1 190 GLN HB3  H 129.430 -64.357 59.450 1.00 . A A . 190 GLN HB3  1 1 
        8 21937 1 1 190 GLN HE21 H 132.296 -66.145 56.668 1.00 . A A . 190 GLN HE21 1 1 
        8 21938 1 1 190 GLN HE22 H 132.909 -66.989 58.006 1.00 . A A . 190 GLN HE22 1 1 
        8 21939 1 1 190 GLN HG2  H 130.172 -64.754 57.136 1.00 . A A . 190 GLN HG2  1 1 
        8 21940 1 1 190 GLN HG3  H 131.505 -63.624 57.365 1.00 . A A . 190 GLN HG3  1 1 
        8 21941 1 1 190 GLN N    N 128.616 -61.740 59.440 1.00 . A A . 190 GLN N    1 1 
        8 21942 1 1 190 GLN NE2  N 132.360 -66.265 57.638 1.00 . A A . 190 GLN NE2  1 1 
        8 21943 1 1 190 GLN O    O 128.249 -62.922 56.229 1.00 . A A . 190 GLN O    1 1 
        8 21944 1 1 190 GLN OE1  O 131.795 -65.612 59.659 1.00 . A A . 190 GLN OE1  1 1 
        8 21945 1 1 191 VAL C    C 125.462 -63.273 56.388 1.00 . A A . 191 VAL C    1 1 
        8 21946 1 1 191 VAL CA   C 126.114 -64.342 57.256 1.00 . A A . 191 VAL CA   1 1 
        8 21947 1 1 191 VAL CB   C 125.067 -64.955 58.188 1.00 . A A . 191 VAL CB   1 1 
        8 21948 1 1 191 VAL CG1  C 123.875 -65.444 57.366 1.00 . A A . 191 VAL CG1  1 1 
        8 21949 1 1 191 VAL CG2  C 125.685 -66.136 58.941 1.00 . A A . 191 VAL CG2  1 1 
        8 21950 1 1 191 VAL H    H 127.203 -63.867 59.009 1.00 . A A . 191 VAL H    1 1 
        8 21951 1 1 191 VAL HA   H 126.512 -65.118 56.619 1.00 . A A . 191 VAL HA   1 1 
        8 21952 1 1 191 VAL HB   H 124.735 -64.208 58.895 1.00 . A A . 191 VAL HB   1 1 
        8 21953 1 1 191 VAL HG11 H 123.254 -66.082 57.979 1.00 . A A . 191 VAL HG11 1 1 
        8 21954 1 1 191 VAL HG12 H 124.230 -66.002 56.512 1.00 . A A . 191 VAL HG12 1 1 
        8 21955 1 1 191 VAL HG13 H 123.298 -64.596 57.029 1.00 . A A . 191 VAL HG13 1 1 
        8 21956 1 1 191 VAL HG21 H 125.931 -66.920 58.241 1.00 . A A . 191 VAL HG21 1 1 
        8 21957 1 1 191 VAL HG22 H 124.978 -66.509 59.667 1.00 . A A . 191 VAL HG22 1 1 
        8 21958 1 1 191 VAL HG23 H 126.583 -65.811 59.447 1.00 . A A . 191 VAL HG23 1 1 
        8 21959 1 1 191 VAL N    N 127.200 -63.763 58.036 1.00 . A A . 191 VAL N    1 1 
        8 21960 1 1 191 VAL O    O 125.162 -63.505 55.217 1.00 . A A . 191 VAL O    1 1 
        8 21961 1 1 192 SER C    C 125.356 -60.798 54.901 1.00 . A A . 192 SER C    1 1 
        8 21962 1 1 192 SER CA   C 124.649 -60.990 56.238 1.00 . A A . 192 SER CA   1 1 
        8 21963 1 1 192 SER CB   C 124.744 -59.704 57.059 1.00 . A A . 192 SER CB   1 1 
        8 21964 1 1 192 SER H    H 125.516 -61.967 57.906 1.00 . A A . 192 SER H    1 1 
        8 21965 1 1 192 SER HA   H 123.608 -61.214 56.057 1.00 . A A . 192 SER HA   1 1 
        8 21966 1 1 192 SER HB2  H 124.549 -59.921 58.096 1.00 . A A . 192 SER HB2  1 1 
        8 21967 1 1 192 SER HB3  H 125.740 -59.289 56.961 1.00 . A A . 192 SER HB3  1 1 
        8 21968 1 1 192 SER HG   H 123.022 -59.266 56.268 1.00 . A A . 192 SER HG   1 1 
        8 21969 1 1 192 SER N    N 125.254 -62.095 56.970 1.00 . A A . 192 SER N    1 1 
        8 21970 1 1 192 SER O    O 124.727 -60.477 53.893 1.00 . A A . 192 SER O    1 1 
        8 21971 1 1 192 SER OG   O 123.780 -58.772 56.586 1.00 . A A . 192 SER OG   1 1 
        8 21972 1 1 193 ILE C    C 127.327 -62.142 52.840 1.00 . A A . 193 ILE C    1 1 
        8 21973 1 1 193 ILE CA   C 127.453 -60.878 53.681 1.00 . A A . 193 ILE CA   1 1 
        8 21974 1 1 193 ILE CB   C 128.923 -60.634 54.026 1.00 . A A . 193 ILE CB   1 1 
        8 21975 1 1 193 ILE CD1  C 128.208 -58.663 55.386 1.00 . A A . 193 ILE CD1  1 1 
        8 21976 1 1 193 ILE CG1  C 129.146 -59.141 54.277 1.00 . A A . 193 ILE CG1  1 1 
        8 21977 1 1 193 ILE CG2  C 129.804 -61.092 52.863 1.00 . A A . 193 ILE CG2  1 1 
        8 21978 1 1 193 ILE H    H 127.116 -61.258 55.737 1.00 . A A . 193 ILE H    1 1 
        8 21979 1 1 193 ILE HA   H 127.083 -60.038 53.112 1.00 . A A . 193 ILE HA   1 1 
        8 21980 1 1 193 ILE HB   H 129.181 -61.193 54.915 1.00 . A A . 193 ILE HB   1 1 
        8 21981 1 1 193 ILE HD11 H 128.292 -59.323 56.237 1.00 . A A . 193 ILE HD11 1 1 
        8 21982 1 1 193 ILE HD12 H 127.190 -58.668 55.025 1.00 . A A . 193 ILE HD12 1 1 
        8 21983 1 1 193 ILE HD13 H 128.481 -57.660 55.681 1.00 . A A . 193 ILE HD13 1 1 
        8 21984 1 1 193 ILE HG12 H 130.172 -58.975 54.574 1.00 . A A . 193 ILE HG12 1 1 
        8 21985 1 1 193 ILE HG13 H 128.940 -58.589 53.372 1.00 . A A . 193 ILE HG13 1 1 
        8 21986 1 1 193 ILE HG21 H 129.351 -60.794 51.928 1.00 . A A . 193 ILE HG21 1 1 
        8 21987 1 1 193 ILE HG22 H 129.903 -62.168 52.888 1.00 . A A . 193 ILE HG22 1 1 
        8 21988 1 1 193 ILE HG23 H 130.781 -60.639 52.950 1.00 . A A . 193 ILE HG23 1 1 
        8 21989 1 1 193 ILE N    N 126.669 -61.007 54.902 1.00 . A A . 193 ILE N    1 1 
        8 21990 1 1 193 ILE O    O 127.373 -62.091 51.611 1.00 . A A . 193 ILE O    1 1 
        8 21991 1 1 194 ALA C    C 125.729 -64.635 52.067 1.00 . A A . 194 ALA C    1 1 
        8 21992 1 1 194 ALA CA   C 127.051 -64.555 52.821 1.00 . A A . 194 ALA CA   1 1 
        8 21993 1 1 194 ALA CB   C 127.138 -65.704 53.828 1.00 . A A . 194 ALA CB   1 1 
        8 21994 1 1 194 ALA H    H 127.108 -63.253 54.492 1.00 . A A . 194 ALA H    1 1 
        8 21995 1 1 194 ALA HA   H 127.864 -64.645 52.117 1.00 . A A . 194 ALA HA   1 1 
        8 21996 1 1 194 ALA HB1  H 127.947 -65.517 54.519 1.00 . A A . 194 ALA HB1  1 1 
        8 21997 1 1 194 ALA HB2  H 127.321 -66.630 53.302 1.00 . A A . 194 ALA HB2  1 1 
        8 21998 1 1 194 ALA HB3  H 126.209 -65.776 54.372 1.00 . A A . 194 ALA HB3  1 1 
        8 21999 1 1 194 ALA N    N 127.162 -63.277 53.513 1.00 . A A . 194 ALA N    1 1 
        8 22000 1 1 194 ALA O    O 125.692 -65.007 50.894 1.00 . A A . 194 ALA O    1 1 
        8 22001 1 1 195 ILE C    C 123.252 -63.264 51.010 1.00 . A A . 195 ILE C    1 1 
        8 22002 1 1 195 ILE CA   C 123.325 -64.297 52.128 1.00 . A A . 195 ILE CA   1 1 
        8 22003 1 1 195 ILE CB   C 122.251 -64.000 53.174 1.00 . A A . 195 ILE CB   1 1 
        8 22004 1 1 195 ILE CD1  C 121.726 -61.559 53.296 1.00 . A A . 195 ILE CD1  1 1 
        8 22005 1 1 195 ILE CG1  C 122.581 -62.684 53.883 1.00 . A A . 195 ILE CG1  1 1 
        8 22006 1 1 195 ILE CG2  C 122.208 -65.134 54.200 1.00 . A A . 195 ILE CG2  1 1 
        8 22007 1 1 195 ILE H    H 124.734 -63.991 53.681 1.00 . A A . 195 ILE H    1 1 
        8 22008 1 1 195 ILE HA   H 123.148 -65.278 51.713 1.00 . A A . 195 ILE HA   1 1 
        8 22009 1 1 195 ILE HB   H 121.289 -63.917 52.689 1.00 . A A . 195 ILE HB   1 1 
        8 22010 1 1 195 ILE HD11 H 120.680 -61.801 53.419 1.00 . A A . 195 ILE HD11 1 1 
        8 22011 1 1 195 ILE HD12 H 121.950 -61.447 52.246 1.00 . A A . 195 ILE HD12 1 1 
        8 22012 1 1 195 ILE HD13 H 121.944 -60.635 53.812 1.00 . A A . 195 ILE HD13 1 1 
        8 22013 1 1 195 ILE HG12 H 122.374 -62.782 54.939 1.00 . A A . 195 ILE HG12 1 1 
        8 22014 1 1 195 ILE HG13 H 123.625 -62.450 53.740 1.00 . A A . 195 ILE HG13 1 1 
        8 22015 1 1 195 ILE HG21 H 121.672 -64.804 55.078 1.00 . A A . 195 ILE HG21 1 1 
        8 22016 1 1 195 ILE HG22 H 123.216 -65.408 54.475 1.00 . A A . 195 ILE HG22 1 1 
        8 22017 1 1 195 ILE HG23 H 121.706 -65.988 53.773 1.00 . A A . 195 ILE HG23 1 1 
        8 22018 1 1 195 ILE N    N 124.645 -64.277 52.748 1.00 . A A . 195 ILE N    1 1 
        8 22019 1 1 195 ILE O    O 122.575 -63.469 50.003 1.00 . A A . 195 ILE O    1 1 
        8 22020 1 1 196 ALA C    C 124.887 -61.510 49.022 1.00 . A A . 196 ALA C    1 1 
        8 22021 1 1 196 ALA CA   C 123.988 -61.102 50.185 1.00 . A A . 196 ALA CA   1 1 
        8 22022 1 1 196 ALA CB   C 124.507 -59.801 50.800 1.00 . A A . 196 ALA CB   1 1 
        8 22023 1 1 196 ALA H    H 124.468 -62.038 52.023 1.00 . A A . 196 ALA H    1 1 
        8 22024 1 1 196 ALA HA   H 122.987 -60.939 49.815 1.00 . A A . 196 ALA HA   1 1 
        8 22025 1 1 196 ALA HB1  H 123.747 -59.378 51.442 1.00 . A A . 196 ALA HB1  1 1 
        8 22026 1 1 196 ALA HB2  H 124.742 -59.099 50.013 1.00 . A A . 196 ALA HB2  1 1 
        8 22027 1 1 196 ALA HB3  H 125.395 -60.004 51.378 1.00 . A A . 196 ALA HB3  1 1 
        8 22028 1 1 196 ALA N    N 123.957 -62.152 51.194 1.00 . A A . 196 ALA N    1 1 
        8 22029 1 1 196 ALA O    O 124.456 -61.527 47.869 1.00 . A A . 196 ALA O    1 1 
        8 22030 1 1 197 GLN C    C 126.533 -63.478 47.556 1.00 . A A . 197 GLN C    1 1 
        8 22031 1 1 197 GLN CA   C 127.080 -62.270 48.311 1.00 . A A . 197 GLN CA   1 1 
        8 22032 1 1 197 GLN CB   C 128.420 -62.631 48.954 1.00 . A A . 197 GLN CB   1 1 
        8 22033 1 1 197 GLN CD   C 129.858 -61.391 47.325 1.00 . A A . 197 GLN CD   1 1 
        8 22034 1 1 197 GLN CG   C 129.489 -62.768 47.868 1.00 . A A . 197 GLN CG   1 1 
        8 22035 1 1 197 GLN H    H 126.425 -61.800 50.270 1.00 . A A . 197 GLN H    1 1 
        8 22036 1 1 197 GLN HA   H 127.235 -61.460 47.614 1.00 . A A . 197 GLN HA   1 1 
        8 22037 1 1 197 GLN HB2  H 128.707 -61.854 49.649 1.00 . A A . 197 GLN HB2  1 1 
        8 22038 1 1 197 GLN HB3  H 128.325 -63.568 49.483 1.00 . A A . 197 GLN HB3  1 1 
        8 22039 1 1 197 GLN HE21 H 129.255 -61.798 45.477 1.00 . A A . 197 GLN HE21 1 1 
        8 22040 1 1 197 GLN HE22 H 129.881 -60.238 45.709 1.00 . A A . 197 GLN HE22 1 1 
        8 22041 1 1 197 GLN HG2  H 130.368 -63.235 48.288 1.00 . A A . 197 GLN HG2  1 1 
        8 22042 1 1 197 GLN HG3  H 129.107 -63.379 47.065 1.00 . A A . 197 GLN HG3  1 1 
        8 22043 1 1 197 GLN N    N 126.135 -61.842 49.335 1.00 . A A . 197 GLN N    1 1 
        8 22044 1 1 197 GLN NE2  N 129.647 -61.120 46.066 1.00 . A A . 197 GLN NE2  1 1 
        8 22045 1 1 197 GLN O    O 126.891 -63.715 46.403 1.00 . A A . 197 GLN O    1 1 
        8 22046 1 1 197 GLN OE1  O 130.350 -60.541 48.066 1.00 . A A . 197 GLN OE1  1 1 
        8 22047 1 1 198 ALA C    C 124.014 -65.017 46.580 1.00 . A A . 198 ALA C    1 1 
        8 22048 1 1 198 ALA CA   C 125.074 -65.418 47.601 1.00 . A A . 198 ALA CA   1 1 
        8 22049 1 1 198 ALA CB   C 124.443 -66.307 48.674 1.00 . A A . 198 ALA CB   1 1 
        8 22050 1 1 198 ALA H    H 125.411 -63.993 49.131 1.00 . A A . 198 ALA H    1 1 
        8 22051 1 1 198 ALA HA   H 125.851 -65.976 47.099 1.00 . A A . 198 ALA HA   1 1 
        8 22052 1 1 198 ALA HB1  H 123.833 -67.064 48.202 1.00 . A A . 198 ALA HB1  1 1 
        8 22053 1 1 198 ALA HB2  H 123.827 -65.703 49.325 1.00 . A A . 198 ALA HB2  1 1 
        8 22054 1 1 198 ALA HB3  H 125.221 -66.780 49.253 1.00 . A A . 198 ALA HB3  1 1 
        8 22055 1 1 198 ALA N    N 125.662 -64.235 48.216 1.00 . A A . 198 ALA N    1 1 
        8 22056 1 1 198 ALA O    O 123.860 -65.662 45.544 1.00 . A A . 198 ALA O    1 1 
        8 22057 1 1 199 GLU C    C 122.811 -63.248 44.582 1.00 . A A . 199 GLU C    1 1 
        8 22058 1 1 199 GLU CA   C 122.245 -63.465 45.981 1.00 . A A . 199 GLU CA   1 1 
        8 22059 1 1 199 GLU CB   C 121.664 -62.152 46.509 1.00 . A A . 199 GLU CB   1 1 
        8 22060 1 1 199 GLU CD   C 119.295 -62.768 45.990 1.00 . A A . 199 GLU CD   1 1 
        8 22061 1 1 199 GLU CG   C 120.420 -61.781 45.697 1.00 . A A . 199 GLU CG   1 1 
        8 22062 1 1 199 GLU H    H 123.453 -63.471 47.722 1.00 . A A . 199 GLU H    1 1 
        8 22063 1 1 199 GLU HA   H 121.457 -64.201 45.931 1.00 . A A . 199 GLU HA   1 1 
        8 22064 1 1 199 GLU HB2  H 121.395 -62.270 47.548 1.00 . A A . 199 GLU HB2  1 1 
        8 22065 1 1 199 GLU HB3  H 122.400 -61.368 46.414 1.00 . A A . 199 GLU HB3  1 1 
        8 22066 1 1 199 GLU HG2  H 120.103 -60.784 45.965 1.00 . A A . 199 GLU HG2  1 1 
        8 22067 1 1 199 GLU HG3  H 120.658 -61.811 44.644 1.00 . A A . 199 GLU HG3  1 1 
        8 22068 1 1 199 GLU N    N 123.286 -63.946 46.882 1.00 . A A . 199 GLU N    1 1 
        8 22069 1 1 199 GLU O    O 122.157 -63.549 43.583 1.00 . A A . 199 GLU O    1 1 
        8 22070 1 1 199 GLU OE1  O 119.309 -63.352 47.060 1.00 . A A . 199 GLU OE1  1 1 
        8 22071 1 1 199 GLU OE2  O 118.434 -62.923 45.139 1.00 . A A . 199 GLU OE2  1 1 
        8 22072 1 1 200 LEU C    C 124.742 -63.748 42.407 1.00 . A A . 200 LEU C    1 1 
        8 22073 1 1 200 LEU CA   C 124.676 -62.469 43.235 1.00 . A A . 200 LEU CA   1 1 
        8 22074 1 1 200 LEU CB   C 126.091 -61.931 43.459 1.00 . A A . 200 LEU CB   1 1 
        8 22075 1 1 200 LEU CD1  C 125.953 -60.375 41.510 1.00 . A A . 200 LEU CD1  1 1 
        8 22076 1 1 200 LEU CD2  C 128.179 -61.164 42.325 1.00 . A A . 200 LEU CD2  1 1 
        8 22077 1 1 200 LEU CG   C 126.714 -61.556 42.114 1.00 . A A . 200 LEU CG   1 1 
        8 22078 1 1 200 LEU H    H 124.506 -62.507 45.347 1.00 . A A . 200 LEU H    1 1 
        8 22079 1 1 200 LEU HA   H 124.104 -61.730 42.695 1.00 . A A . 200 LEU HA   1 1 
        8 22080 1 1 200 LEU HB2  H 126.047 -61.057 44.094 1.00 . A A . 200 LEU HB2  1 1 
        8 22081 1 1 200 LEU HB3  H 126.694 -62.691 43.934 1.00 . A A . 200 LEU HB3  1 1 
        8 22082 1 1 200 LEU HD11 H 126.613 -59.812 40.867 1.00 . A A . 200 LEU HD11 1 1 
        8 22083 1 1 200 LEU HD12 H 125.591 -59.737 42.302 1.00 . A A . 200 LEU HD12 1 1 
        8 22084 1 1 200 LEU HD13 H 125.117 -60.743 40.934 1.00 . A A . 200 LEU HD13 1 1 
        8 22085 1 1 200 LEU HD21 H 128.238 -60.372 43.058 1.00 . A A . 200 LEU HD21 1 1 
        8 22086 1 1 200 LEU HD22 H 128.597 -60.820 41.390 1.00 . A A . 200 LEU HD22 1 1 
        8 22087 1 1 200 LEU HD23 H 128.735 -62.021 42.674 1.00 . A A . 200 LEU HD23 1 1 
        8 22088 1 1 200 LEU HG   H 126.659 -62.402 41.444 1.00 . A A . 200 LEU HG   1 1 
        8 22089 1 1 200 LEU N    N 124.032 -62.724 44.518 1.00 . A A . 200 LEU N    1 1 
        8 22090 1 1 200 LEU O    O 124.140 -63.838 41.338 1.00 . A A . 200 LEU O    1 1 
        8 22091 1 1 201 SER C    C 124.260 -66.693 42.075 1.00 . A A . 201 SER C    1 1 
        8 22092 1 1 201 SER CA   C 125.615 -66.005 42.208 1.00 . A A . 201 SER CA   1 1 
        8 22093 1 1 201 SER CB   C 126.579 -66.917 42.965 1.00 . A A . 201 SER CB   1 1 
        8 22094 1 1 201 SER H    H 125.933 -64.605 43.767 1.00 . A A . 201 SER H    1 1 
        8 22095 1 1 201 SER HA   H 126.012 -65.820 41.221 1.00 . A A . 201 SER HA   1 1 
        8 22096 1 1 201 SER HB2  H 126.784 -67.796 42.377 1.00 . A A . 201 SER HB2  1 1 
        8 22097 1 1 201 SER HB3  H 127.504 -66.387 43.151 1.00 . A A . 201 SER HB3  1 1 
        8 22098 1 1 201 SER HG   H 126.657 -67.243 44.882 1.00 . A A . 201 SER HG   1 1 
        8 22099 1 1 201 SER N    N 125.476 -64.735 42.909 1.00 . A A . 201 SER N    1 1 
        8 22100 1 1 201 SER O    O 123.897 -67.167 40.999 1.00 . A A . 201 SER O    1 1 
        8 22101 1 1 201 SER OG   O 125.987 -67.307 44.198 1.00 . A A . 201 SER OG   1 1 
        8 22102 1 1 202 LEU C    C 121.285 -66.680 42.162 1.00 . A A . 202 LEU C    1 1 
        8 22103 1 1 202 LEU CA   C 122.201 -67.369 43.169 1.00 . A A . 202 LEU CA   1 1 
        8 22104 1 1 202 LEU CB   C 121.578 -67.290 44.565 1.00 . A A . 202 LEU CB   1 1 
        8 22105 1 1 202 LEU CD1  C 120.793 -69.653 44.769 1.00 . A A . 202 LEU CD1  1 1 
        8 22106 1 1 202 LEU CD2  C 119.489 -67.807 45.833 1.00 . A A . 202 LEU CD2  1 1 
        8 22107 1 1 202 LEU CG   C 120.347 -68.196 44.627 1.00 . A A . 202 LEU CG   1 1 
        8 22108 1 1 202 LEU H    H 123.860 -66.349 44.005 1.00 . A A . 202 LEU H    1 1 
        8 22109 1 1 202 LEU HA   H 122.307 -68.406 42.894 1.00 . A A . 202 LEU HA   1 1 
        8 22110 1 1 202 LEU HB2  H 122.302 -67.613 45.300 1.00 . A A . 202 LEU HB2  1 1 
        8 22111 1 1 202 LEU HB3  H 121.283 -66.272 44.772 1.00 . A A . 202 LEU HB3  1 1 
        8 22112 1 1 202 LEU HD11 H 121.626 -69.710 45.454 1.00 . A A . 202 LEU HD11 1 1 
        8 22113 1 1 202 LEU HD12 H 121.093 -70.034 43.805 1.00 . A A . 202 LEU HD12 1 1 
        8 22114 1 1 202 LEU HD13 H 119.973 -70.245 45.150 1.00 . A A . 202 LEU HD13 1 1 
        8 22115 1 1 202 LEU HD21 H 118.725 -68.554 45.986 1.00 . A A . 202 LEU HD21 1 1 
        8 22116 1 1 202 LEU HD22 H 119.025 -66.850 45.650 1.00 . A A . 202 LEU HD22 1 1 
        8 22117 1 1 202 LEU HD23 H 120.112 -67.743 46.713 1.00 . A A . 202 LEU HD23 1 1 
        8 22118 1 1 202 LEU HG   H 119.772 -68.083 43.720 1.00 . A A . 202 LEU HG   1 1 
        8 22119 1 1 202 LEU N    N 123.517 -66.741 43.175 1.00 . A A . 202 LEU N    1 1 
        8 22120 1 1 202 LEU O    O 120.840 -65.581 42.450 1.00 . A A . 202 LEU O    1 1 
        8 22121 2 2   1 CYC C1A  C 107.509 -61.515 67.667 1.00 . B A . 208 CYC C1A  1 1 
        8 22122 2 2   1 CYC C1B  C 109.357 -65.578 65.869 1.00 . B A . 208 CYC C1B  1 1 
        8 22123 2 2   1 CYC C1C  C 102.408 -65.577 66.744 1.00 . B A . 208 CYC C1C  1 1 
        8 22124 2 2   1 CYC C1D  C 103.174 -61.379 67.970 1.00 . B A . 208 CYC C1D  1 1 
        8 22125 2 2   1 CYC C2A  C 108.894 -61.347 67.654 1.00 . B A . 208 CYC C2A  1 1 
        8 22126 2 2   1 CYC C2B  C 109.622 -65.877 64.535 1.00 . B A . 208 CYC C2B  1 1 
        8 22127 2 2   1 CYC C2C  C 100.958 -65.627 67.197 1.00 . B A . 208 CYC C2C  1 1 
        8 22128 2 2   1 CYC C2D  C 103.127 -60.110 68.549 1.00 . B A . 208 CYC C2D  1 1 
        8 22129 2 2   1 CYC C3A  C 109.421 -62.508 67.091 1.00 . B A . 208 CYC C3A  1 1 
        8 22130 2 2   1 CYC C3B  C 110.636 -66.820 64.509 1.00 . B A . 208 CYC C3B  1 1 
        8 22131 2 2   1 CYC C3C  C 100.763 -64.293 67.875 1.00 . B A . 208 CYC C3C  1 1 
        8 22132 2 2   1 CYC C3D  C 104.434 -59.646 68.688 1.00 . B A . 208 CYC C3D  1 1 
        8 22133 2 2   1 CYC C4A  C 108.347 -63.356 66.771 1.00 . B A . 208 CYC C4A  1 1 
        8 22134 2 2   1 CYC C4B  C 110.956 -67.076 65.832 1.00 . B A . 208 CYC C4B  1 1 
        8 22135 2 2   1 CYC C4C  C 102.000 -63.489 67.477 1.00 . B A . 208 CYC C4C  1 1 
        8 22136 2 2   1 CYC C4D  C 105.251 -60.657 68.181 1.00 . B A . 208 CYC C4D  1 1 
        8 22137 2 2   1 CYC CAA  C 109.696 -60.122 68.159 1.00 . B A . 208 CYC CAA  1 1 
        8 22138 2 2   1 CYC CAB  C 111.302 -67.477 63.299 1.00 . B A . 208 CYC CAB  1 1 
        8 22139 2 2   1 CYC CAC  C 100.569 -64.360 69.415 1.00 . B A . 208 CYC CAC  1 1 
        8 22140 2 2   1 CYC CAD  C 104.850 -58.284 69.286 1.00 . B A . 208 CYC CAD  1 1 
        8 22141 2 2   1 CYC CBA  C 109.911 -60.128 69.678 1.00 . B A . 208 CYC CBA  1 1 
        8 22142 2 2   1 CYC CBB  C 112.730 -66.985 63.071 1.00 . B A . 208 CYC CBB  1 1 
        8 22143 2 2   1 CYC CBC  C  99.390 -65.234 69.854 1.00 . B A . 208 CYC CBC  1 1 
        8 22144 2 2   1 CYC CBD  C 105.623 -58.410 70.602 1.00 . B A . 208 CYC CBD  1 1 
        8 22145 2 2   1 CYC CGA  C 111.085 -61.015 70.097 1.00 . B A . 208 CYC CGA  1 1 
        8 22146 2 2   1 CYC CGD  C 106.308 -57.102 71.031 1.00 . B A . 208 CYC CGD  1 1 
        8 22147 2 2   1 CYC CHA  C 106.641 -60.530 68.160 1.00 . B A . 208 CYC CHA  1 1 
        8 22148 2 2   1 CYC CHB  C 108.360 -64.634 66.189 1.00 . B A . 208 CYC CHB  1 1 
        8 22149 2 2   1 CYC CHD  C 102.020 -62.122 67.707 1.00 . B A . 208 CYC CHD  1 1 
        8 22150 2 2   1 CYC CMA  C 110.924 -62.731 66.896 1.00 . B A . 208 CYC CMA  1 1 
        8 22151 2 2   1 CYC CMB  C 108.952 -65.300 63.263 1.00 . B A . 208 CYC CMB  1 1 
        8 22152 2 2   1 CYC CMC  C  99.998 -65.825 66.026 1.00 . B A . 208 CYC CMC  1 1 
        8 22153 2 2   1 CYC CMD  C 101.854 -59.345 68.972 1.00 . B A . 208 CYC CMD  1 1 
        8 22154 2 2   1 CYC H2C  H 100.848 -66.373 67.858 1.00 . B A . 208 CYC H2C  1 1 
        8 22155 2 2   1 CYC H3C  H  99.957 -63.853 67.450 1.00 . B A . 208 CYC H3C  1 1 
        8 22156 2 2   1 CYC HAA1 H 109.208 -59.290 67.904 1.00 . B A . 208 CYC HAA1 1 1 
        8 22157 2 2   1 CYC HAA2 H 110.591 -60.126 67.704 1.00 . B A . 208 CYC HAA2 1 1 
        8 22158 2 2   1 CYC HAB1 H 111.319 -68.466 63.435 1.00 . B A . 208 CYC HAB1 1 1 
        8 22159 2 2   1 CYC HAB2 H 110.765 -67.271 62.478 1.00 . B A . 208 CYC HAB2 1 1 
        8 22160 2 2   1 CYC HAC2 H 101.431 -64.752 69.745 1.00 . B A . 208 CYC HAC2 1 1 
        8 22161 2 2   1 CYC HAD1 H 104.030 -57.741 69.446 1.00 . B A . 208 CYC HAD1 1 1 
        8 22162 2 2   1 CYC HAD2 H 105.428 -57.813 68.616 1.00 . B A . 208 CYC HAD2 1 1 
        8 22163 2 2   1 CYC HB   H 110.222 -66.306 67.623 1.00 . B A . 208 CYC HB   1 1 
        8 22164 2 2   1 CYC HBA1 H 109.079 -60.455 70.121 1.00 . B A . 208 CYC HBA1 1 1 
        8 22165 2 2   1 CYC HBA2 H 110.089 -59.186 69.974 1.00 . B A . 208 CYC HBA2 1 1 
        8 22166 2 2   1 CYC HBB1 H 112.719 -66.001 62.898 1.00 . B A . 208 CYC HBB1 1 1 
        8 22167 2 2   1 CYC HBB2 H 113.280 -67.174 63.886 1.00 . B A . 208 CYC HBB2 1 1 
        8 22168 2 2   1 CYC HBB3 H 113.124 -67.460 62.285 1.00 . B A . 208 CYC HBB3 1 1 
        8 22169 2 2   1 CYC HBC1 H  98.981 -65.671 69.056 1.00 . B A . 208 CYC HBC1 1 1 
        8 22170 2 2   1 CYC HBC2 H  99.728 -65.947 70.475 1.00 . B A . 208 CYC HBC2 1 1 
        8 22171 2 2   1 CYC HBC3 H  98.705 -64.674 70.321 1.00 . B A . 208 CYC HBC3 1 1 
        8 22172 2 2   1 CYC HBD1 H 106.319 -59.118 70.498 1.00 . B A . 208 CYC HBD1 1 1 
        8 22173 2 2   1 CYC HBD2 H 104.979 -58.688 71.317 1.00 . B A . 208 CYC HBD2 1 1 
        8 22174 2 2   1 CYC HC   H 103.849 -64.047 66.672 1.00 . B A . 208 CYC HC   1 1 
        8 22175 2 2   1 CYC HD   H 104.810 -62.513 67.358 1.00 . B A . 208 CYC HD   1 1 
        8 22176 2 2   1 CYC HHA  H 107.042 -59.687 68.518 1.00 . B A . 208 CYC HHA  1 1 
        8 22177 2 2   1 CYC HHB  H 107.455 -64.916 65.869 1.00 . B A . 208 CYC HHB  1 1 
        8 22178 2 2   1 CYC HHD  H 101.141 -61.646 67.754 1.00 . B A . 208 CYC HHD  1 1 
        8 22179 2 2   1 CYC HMA1 H 111.138 -63.697 67.016 1.00 . B A . 208 CYC HMA1 1 1 
        8 22180 2 2   1 CYC HMA2 H 111.173 -62.461 65.961 1.00 . B A . 208 CYC HMA2 1 1 
        8 22181 2 2   1 CYC HMA3 H 111.438 -62.184 67.557 1.00 . B A . 208 CYC HMA3 1 1 
        8 22182 2 2   1 CYC HMB1 H 109.507 -64.559 62.896 1.00 . B A . 208 CYC HMB1 1 1 
        8 22183 2 2   1 CYC HMB2 H 108.887 -66.025 62.574 1.00 . B A . 208 CYC HMB2 1 1 
        8 22184 2 2   1 CYC HMB3 H 108.037 -64.960 63.486 1.00 . B A . 208 CYC HMB3 1 1 
        8 22185 2 2   1 CYC HMC1 H  99.067 -65.613 66.316 1.00 . B A . 208 CYC HMC1 1 1 
        8 22186 2 2   1 CYC HMC2 H 100.256 -65.198 65.285 1.00 . B A . 208 CYC HMC2 1 1 
        8 22187 2 2   1 CYC HMC3 H 100.046 -66.770 65.703 1.00 . B A . 208 CYC HMC3 1 1 
        8 22188 2 2   1 CYC HMD1 H 101.048 -59.804 68.607 1.00 . B A . 208 CYC HMD1 1 1 
        8 22189 2 2   1 CYC HMD2 H 101.797 -59.342 69.976 1.00 . B A . 208 CYC HMD2 1 1 
        8 22190 2 2   1 CYC HMD3 H 101.892 -58.405 68.633 1.00 . B A . 208 CYC HMD3 1 1 
        8 22191 2 2   1 CYC NA   N 107.246 -62.705 67.135 1.00 . B A . 208 CYC NA   1 1 
        8 22192 2 2   1 CYC NB   N 110.174 -66.329 66.629 1.00 . B A . 208 CYC NB   1 1 
        8 22193 2 2   1 CYC NC   N 102.915 -64.328 66.919 1.00 . B A . 208 CYC NC   1 1 
        8 22194 2 2   1 CYC ND   N 104.467 -61.654 67.770 1.00 . B A . 208 CYC ND   1 1 
        8 22195 2 2   1 CYC O1A  O 112.187 -60.810 69.540 1.00 . B A . 208 CYC O1A  1 1 
        8 22196 2 2   1 CYC O1D  O 107.559 -57.118 71.134 1.00 . B A . 208 CYC O1D  1 1 
        8 22197 2 2   1 CYC O2A  O 110.858 -61.883 70.967 1.00 . B A . 208 CYC O2A  1 1 
        8 22198 2 2   1 CYC O2D  O 105.580 -56.116 71.250 1.00 . B A . 208 CYC O2D  1 1 
        8 22199 2 2   1 CYC OB   O 111.817 -67.862 66.212 1.00 . B A . 208 CYC OB   1 1 
        8 22200 2 2   1 CYC OC   O 103.022 -66.534 66.289 1.00 . B A . 208 CYC OC   1 1 
        9 22201 1 1  31 LEU C    C 121.636 -71.081 50.753 1.00 . A A .  31 LEU C    1 1 
        9 22202 1 1  31 LEU CA   C 122.136 -70.135 49.666 1.00 . A A .  31 LEU CA   1 1 
        9 22203 1 1  31 LEU CB   C 120.962 -69.323 49.115 1.00 . A A .  31 LEU CB   1 1 
        9 22204 1 1  31 LEU CD1  C 121.478 -67.151 50.237 1.00 . A A .  31 LEU CD1  1 1 
        9 22205 1 1  31 LEU CD2  C 119.105 -67.797 49.795 1.00 . A A .  31 LEU CD2  1 1 
        9 22206 1 1  31 LEU CG   C 120.493 -68.321 50.171 1.00 . A A .  31 LEU CG   1 1 
        9 22207 1 1  31 LEU H    H 122.242 -71.195 47.827 1.00 . A A .  31 LEU H    1 1 
        9 22208 1 1  31 LEU HA   H 122.857 -69.457 50.096 1.00 . A A .  31 LEU HA   1 1 
        9 22209 1 1  31 LEU HB2  H 121.277 -68.792 48.228 1.00 . A A .  31 LEU HB2  1 1 
        9 22210 1 1  31 LEU HB3  H 120.149 -69.988 48.868 1.00 . A A .  31 LEU HB3  1 1 
        9 22211 1 1  31 LEU HD11 H 122.335 -67.435 50.828 1.00 . A A .  31 LEU HD11 1 1 
        9 22212 1 1  31 LEU HD12 H 120.993 -66.300 50.691 1.00 . A A .  31 LEU HD12 1 1 
        9 22213 1 1  31 LEU HD13 H 121.798 -66.893 49.239 1.00 . A A .  31 LEU HD13 1 1 
        9 22214 1 1  31 LEU HD21 H 119.068 -67.609 48.732 1.00 . A A .  31 LEU HD21 1 1 
        9 22215 1 1  31 LEU HD22 H 118.910 -66.880 50.331 1.00 . A A .  31 LEU HD22 1 1 
        9 22216 1 1  31 LEU HD23 H 118.360 -68.533 50.057 1.00 . A A .  31 LEU HD23 1 1 
        9 22217 1 1  31 LEU HG   H 120.448 -68.808 51.134 1.00 . A A .  31 LEU HG   1 1 
        9 22218 1 1  31 LEU N    N 122.774 -70.884 48.589 1.00 . A A .  31 LEU N    1 1 
        9 22219 1 1  31 LEU O    O 122.032 -70.974 51.913 1.00 . A A .  31 LEU O    1 1 
        9 22220 1 1  32 ASP C    C 121.322 -73.929 51.784 1.00 . A A .  32 ASP C    1 1 
        9 22221 1 1  32 ASP CA   C 120.227 -72.977 51.316 1.00 . A A .  32 ASP CA   1 1 
        9 22222 1 1  32 ASP CB   C 119.098 -73.776 50.662 1.00 . A A .  32 ASP CB   1 1 
        9 22223 1 1  32 ASP CG   C 117.924 -72.854 50.347 1.00 . A A .  32 ASP CG   1 1 
        9 22224 1 1  32 ASP H    H 120.473 -72.036 49.433 1.00 . A A .  32 ASP H    1 1 
        9 22225 1 1  32 ASP HA   H 119.831 -72.450 52.171 1.00 . A A .  32 ASP HA   1 1 
        9 22226 1 1  32 ASP HB2  H 119.459 -74.223 49.747 1.00 . A A .  32 ASP HB2  1 1 
        9 22227 1 1  32 ASP HB3  H 118.771 -74.552 51.337 1.00 . A A .  32 ASP HB3  1 1 
        9 22228 1 1  32 ASP N    N 120.763 -72.006 50.369 1.00 . A A .  32 ASP N    1 1 
        9 22229 1 1  32 ASP O    O 121.299 -74.409 52.918 1.00 . A A .  32 ASP O    1 1 
        9 22230 1 1  32 ASP OD1  O 117.921 -71.740 50.843 1.00 . A A .  32 ASP OD1  1 1 
        9 22231 1 1  32 ASP OD2  O 117.046 -73.278 49.613 1.00 . A A .  32 ASP OD2  1 1 
        9 22232 1 1  33 GLN C    C 124.391 -74.420 52.131 1.00 . A A .  33 GLN C    1 1 
        9 22233 1 1  33 GLN CA   C 123.371 -75.110 51.232 1.00 . A A .  33 GLN CA   1 1 
        9 22234 1 1  33 GLN CB   C 124.057 -75.587 49.951 1.00 . A A .  33 GLN CB   1 1 
        9 22235 1 1  33 GLN CD   C 123.738 -76.872 47.827 1.00 . A A .  33 GLN CD   1 1 
        9 22236 1 1  33 GLN CG   C 123.077 -76.424 49.127 1.00 . A A .  33 GLN CG   1 1 
        9 22237 1 1  33 GLN H    H 122.252 -73.780 50.018 1.00 . A A .  33 GLN H    1 1 
        9 22238 1 1  33 GLN HA   H 122.970 -75.967 51.751 1.00 . A A .  33 GLN HA   1 1 
        9 22239 1 1  33 GLN HB2  H 124.375 -74.730 49.373 1.00 . A A .  33 GLN HB2  1 1 
        9 22240 1 1  33 GLN HB3  H 124.917 -76.188 50.205 1.00 . A A .  33 GLN HB3  1 1 
        9 22241 1 1  33 GLN HE21 H 122.368 -78.256 47.436 1.00 . A A .  33 GLN HE21 1 1 
        9 22242 1 1  33 GLN HE22 H 123.614 -78.124 46.291 1.00 . A A .  33 GLN HE22 1 1 
        9 22243 1 1  33 GLN HG2  H 122.781 -77.293 49.698 1.00 . A A .  33 GLN HG2  1 1 
        9 22244 1 1  33 GLN HG3  H 122.204 -75.831 48.898 1.00 . A A .  33 GLN HG3  1 1 
        9 22245 1 1  33 GLN N    N 122.280 -74.200 50.903 1.00 . A A .  33 GLN N    1 1 
        9 22246 1 1  33 GLN NE2  N 123.195 -77.830 47.126 1.00 . A A .  33 GLN NE2  1 1 
        9 22247 1 1  33 GLN O    O 124.731 -74.923 53.202 1.00 . A A .  33 GLN O    1 1 
        9 22248 1 1  33 GLN OE1  O 124.776 -76.336 47.440 1.00 . A A .  33 GLN OE1  1 1 
        9 22249 1 1  34 ILE C    C 125.359 -72.171 53.830 1.00 . A A .  34 ILE C    1 1 
        9 22250 1 1  34 ILE CA   C 125.885 -72.531 52.444 1.00 . A A .  34 ILE CA   1 1 
        9 22251 1 1  34 ILE CB   C 126.270 -71.254 51.697 1.00 . A A .  34 ILE CB   1 1 
        9 22252 1 1  34 ILE CD1  C 128.450 -71.318 52.919 1.00 . A A .  34 ILE CD1  1 1 
        9 22253 1 1  34 ILE CG1  C 127.251 -70.443 52.546 1.00 . A A .  34 ILE CG1  1 1 
        9 22254 1 1  34 ILE CG2  C 125.014 -70.420 51.434 1.00 . A A .  34 ILE CG2  1 1 
        9 22255 1 1  34 ILE H    H 124.552 -72.900 50.839 1.00 . A A .  34 ILE H    1 1 
        9 22256 1 1  34 ILE HA   H 126.763 -73.150 52.551 1.00 . A A .  34 ILE HA   1 1 
        9 22257 1 1  34 ILE HB   H 126.733 -71.513 50.756 1.00 . A A .  34 ILE HB   1 1 
        9 22258 1 1  34 ILE HD11 H 128.683 -71.976 52.096 1.00 . A A .  34 ILE HD11 1 1 
        9 22259 1 1  34 ILE HD12 H 128.208 -71.905 53.793 1.00 . A A .  34 ILE HD12 1 1 
        9 22260 1 1  34 ILE HD13 H 129.302 -70.689 53.133 1.00 . A A .  34 ILE HD13 1 1 
        9 22261 1 1  34 ILE HG12 H 127.591 -69.585 51.982 1.00 . A A .  34 ILE HG12 1 1 
        9 22262 1 1  34 ILE HG13 H 126.757 -70.108 53.447 1.00 . A A .  34 ILE HG13 1 1 
        9 22263 1 1  34 ILE HG21 H 124.214 -71.066 51.107 1.00 . A A .  34 ILE HG21 1 1 
        9 22264 1 1  34 ILE HG22 H 125.224 -69.688 50.666 1.00 . A A .  34 ILE HG22 1 1 
        9 22265 1 1  34 ILE HG23 H 124.722 -69.914 52.341 1.00 . A A .  34 ILE HG23 1 1 
        9 22266 1 1  34 ILE N    N 124.877 -73.265 51.688 1.00 . A A .  34 ILE N    1 1 
        9 22267 1 1  34 ILE O    O 126.126 -72.070 54.789 1.00 . A A .  34 ILE O    1 1 
        9 22268 1 1  35 LEU C    C 123.329 -72.846 56.107 1.00 . A A .  35 LEU C    1 1 
        9 22269 1 1  35 LEU CA   C 123.431 -71.624 55.200 1.00 . A A .  35 LEU CA   1 1 
        9 22270 1 1  35 LEU CB   C 122.034 -71.047 54.959 1.00 . A A .  35 LEU CB   1 1 
        9 22271 1 1  35 LEU CD1  C 120.784 -69.180 53.866 1.00 . A A .  35 LEU CD1  1 1 
        9 22272 1 1  35 LEU CD2  C 122.680 -68.678 55.413 1.00 . A A .  35 LEU CD2  1 1 
        9 22273 1 1  35 LEU CG   C 122.157 -69.648 54.352 1.00 . A A .  35 LEU CG   1 1 
        9 22274 1 1  35 LEU H    H 123.486 -72.076 53.130 1.00 . A A .  35 LEU H    1 1 
        9 22275 1 1  35 LEU HA   H 124.037 -70.875 55.687 1.00 . A A .  35 LEU HA   1 1 
        9 22276 1 1  35 LEU HB2  H 121.492 -71.689 54.280 1.00 . A A .  35 LEU HB2  1 1 
        9 22277 1 1  35 LEU HB3  H 121.503 -70.984 55.897 1.00 . A A .  35 LEU HB3  1 1 
        9 22278 1 1  35 LEU HD11 H 120.372 -69.915 53.190 1.00 . A A .  35 LEU HD11 1 1 
        9 22279 1 1  35 LEU HD12 H 120.887 -68.235 53.354 1.00 . A A .  35 LEU HD12 1 1 
        9 22280 1 1  35 LEU HD13 H 120.124 -69.061 54.713 1.00 . A A .  35 LEU HD13 1 1 
        9 22281 1 1  35 LEU HD21 H 122.314 -67.683 55.203 1.00 . A A .  35 LEU HD21 1 1 
        9 22282 1 1  35 LEU HD22 H 123.760 -68.673 55.397 1.00 . A A .  35 LEU HD22 1 1 
        9 22283 1 1  35 LEU HD23 H 122.336 -68.990 56.388 1.00 . A A .  35 LEU HD23 1 1 
        9 22284 1 1  35 LEU HG   H 122.843 -69.678 53.518 1.00 . A A .  35 LEU HG   1 1 
        9 22285 1 1  35 LEU N    N 124.048 -71.979 53.928 1.00 . A A .  35 LEU N    1 1 
        9 22286 1 1  35 LEU O    O 123.298 -72.722 57.331 1.00 . A A .  35 LEU O    1 1 
        9 22287 1 1  36 ARG C    C 124.435 -75.435 57.140 1.00 . A A .  36 ARG C    1 1 
        9 22288 1 1  36 ARG CA   C 123.197 -75.266 56.264 1.00 . A A .  36 ARG CA   1 1 
        9 22289 1 1  36 ARG CB   C 123.075 -76.460 55.314 1.00 . A A .  36 ARG CB   1 1 
        9 22290 1 1  36 ARG CD   C 122.915 -78.953 55.281 1.00 . A A .  36 ARG CD   1 1 
        9 22291 1 1  36 ARG CG   C 122.628 -77.694 56.101 1.00 . A A .  36 ARG CG   1 1 
        9 22292 1 1  36 ARG CZ   C 124.847 -80.267 54.621 1.00 . A A .  36 ARG CZ   1 1 
        9 22293 1 1  36 ARG H    H 123.290 -74.065 54.520 1.00 . A A .  36 ARG H    1 1 
        9 22294 1 1  36 ARG HA   H 122.323 -75.232 56.896 1.00 . A A .  36 ARG HA   1 1 
        9 22295 1 1  36 ARG HB2  H 122.347 -76.237 54.548 1.00 . A A .  36 ARG HB2  1 1 
        9 22296 1 1  36 ARG HB3  H 124.033 -76.655 54.857 1.00 . A A .  36 ARG HB3  1 1 
        9 22297 1 1  36 ARG HD2  H 122.317 -79.768 55.658 1.00 . A A .  36 ARG HD2  1 1 
        9 22298 1 1  36 ARG HD3  H 122.660 -78.770 54.248 1.00 . A A .  36 ARG HD3  1 1 
        9 22299 1 1  36 ARG HE   H 124.901 -78.831 56.013 1.00 . A A .  36 ARG HE   1 1 
        9 22300 1 1  36 ARG HG2  H 123.167 -77.740 57.036 1.00 . A A .  36 ARG HG2  1 1 
        9 22301 1 1  36 ARG HG3  H 121.568 -77.630 56.300 1.00 . A A .  36 ARG HG3  1 1 
        9 22302 1 1  36 ARG HH11 H 123.122 -80.681 53.692 1.00 . A A .  36 ARG HH11 1 1 
        9 22303 1 1  36 ARG HH12 H 124.483 -81.632 53.202 1.00 . A A .  36 ARG HH12 1 1 
        9 22304 1 1  36 ARG HH21 H 126.692 -80.074 55.375 1.00 . A A .  36 ARG HH21 1 1 
        9 22305 1 1  36 ARG HH22 H 126.504 -81.289 54.154 1.00 . A A .  36 ARG HH22 1 1 
        9 22306 1 1  36 ARG N    N 123.276 -74.026 55.499 1.00 . A A .  36 ARG N    1 1 
        9 22307 1 1  36 ARG NE   N 124.327 -79.308 55.379 1.00 . A A .  36 ARG NE   1 1 
        9 22308 1 1  36 ARG NH1  N 124.092 -80.910 53.772 1.00 . A A .  36 ARG NH1  1 1 
        9 22309 1 1  36 ARG NH2  N 126.113 -80.567 54.725 1.00 . A A .  36 ARG NH2  1 1 
        9 22310 1 1  36 ARG O    O 124.348 -75.927 58.265 1.00 . A A .  36 ARG O    1 1 
        9 22311 1 1  37 ALA C    C 126.979 -74.002 58.354 1.00 . A A .  37 ALA C    1 1 
        9 22312 1 1  37 ALA CA   C 126.835 -75.145 57.354 1.00 . A A .  37 ALA CA   1 1 
        9 22313 1 1  37 ALA CB   C 128.018 -75.127 56.383 1.00 . A A .  37 ALA CB   1 1 
        9 22314 1 1  37 ALA H    H 125.592 -74.638 55.715 1.00 . A A .  37 ALA H    1 1 
        9 22315 1 1  37 ALA HA   H 126.838 -76.081 57.889 1.00 . A A .  37 ALA HA   1 1 
        9 22316 1 1  37 ALA HB1  H 128.903 -75.492 56.886 1.00 . A A .  37 ALA HB1  1 1 
        9 22317 1 1  37 ALA HB2  H 128.189 -74.118 56.041 1.00 . A A .  37 ALA HB2  1 1 
        9 22318 1 1  37 ALA HB3  H 127.799 -75.763 55.537 1.00 . A A .  37 ALA HB3  1 1 
        9 22319 1 1  37 ALA N    N 125.584 -75.025 56.614 1.00 . A A .  37 ALA N    1 1 
        9 22320 1 1  37 ALA O    O 127.661 -74.137 59.371 1.00 . A A .  37 ALA O    1 1 
        9 22321 1 1  38 THR C    C 125.645 -71.998 60.243 1.00 . A A .  38 THR C    1 1 
        9 22322 1 1  38 THR CA   C 126.394 -71.720 58.944 1.00 . A A .  38 THR CA   1 1 
        9 22323 1 1  38 THR CB   C 125.780 -70.502 58.251 1.00 . A A .  38 THR CB   1 1 
        9 22324 1 1  38 THR CG2  C 126.562 -70.192 56.973 1.00 . A A .  38 THR CG2  1 1 
        9 22325 1 1  38 THR H    H 125.811 -72.826 57.232 1.00 . A A .  38 THR H    1 1 
        9 22326 1 1  38 THR HA   H 127.427 -71.507 59.174 1.00 . A A .  38 THR HA   1 1 
        9 22327 1 1  38 THR HB   H 125.826 -69.650 58.912 1.00 . A A .  38 THR HB   1 1 
        9 22328 1 1  38 THR HG1  H 123.893 -70.625 58.710 1.00 . A A .  38 THR HG1  1 1 
        9 22329 1 1  38 THR HG21 H 125.901 -69.737 56.250 1.00 . A A .  38 THR HG21 1 1 
        9 22330 1 1  38 THR HG22 H 126.965 -71.108 56.567 1.00 . A A .  38 THR HG22 1 1 
        9 22331 1 1  38 THR HG23 H 127.368 -69.512 57.201 1.00 . A A .  38 THR HG23 1 1 
        9 22332 1 1  38 THR N    N 126.335 -72.878 58.059 1.00 . A A .  38 THR N    1 1 
        9 22333 1 1  38 THR O    O 126.151 -71.729 61.333 1.00 . A A .  38 THR O    1 1 
        9 22334 1 1  38 THR OG1  O 124.425 -70.778 57.925 1.00 . A A .  38 THR OG1  1 1 
        9 22335 1 1  39 VAL C    C 124.398 -73.760 62.248 1.00 . A A .  39 VAL C    1 1 
        9 22336 1 1  39 VAL CA   C 123.629 -72.854 61.293 1.00 . A A .  39 VAL CA   1 1 
        9 22337 1 1  39 VAL CB   C 122.335 -73.544 60.864 1.00 . A A .  39 VAL CB   1 1 
        9 22338 1 1  39 VAL CG1  C 122.618 -75.015 60.552 1.00 . A A .  39 VAL CG1  1 1 
        9 22339 1 1  39 VAL CG2  C 121.308 -73.452 61.995 1.00 . A A .  39 VAL CG2  1 1 
        9 22340 1 1  39 VAL H    H 124.082 -72.725 59.226 1.00 . A A .  39 VAL H    1 1 
        9 22341 1 1  39 VAL HA   H 123.381 -71.936 61.805 1.00 . A A .  39 VAL HA   1 1 
        9 22342 1 1  39 VAL HB   H 121.944 -73.059 59.980 1.00 . A A .  39 VAL HB   1 1 
        9 22343 1 1  39 VAL HG11 H 122.693 -75.570 61.475 1.00 . A A .  39 VAL HG11 1 1 
        9 22344 1 1  39 VAL HG12 H 123.548 -75.094 60.008 1.00 . A A .  39 VAL HG12 1 1 
        9 22345 1 1  39 VAL HG13 H 121.815 -75.418 59.954 1.00 . A A .  39 VAL HG13 1 1 
        9 22346 1 1  39 VAL HG21 H 121.076 -72.416 62.187 1.00 . A A .  39 VAL HG21 1 1 
        9 22347 1 1  39 VAL HG22 H 121.717 -73.901 62.888 1.00 . A A .  39 VAL HG22 1 1 
        9 22348 1 1  39 VAL HG23 H 120.409 -73.977 61.708 1.00 . A A .  39 VAL HG23 1 1 
        9 22349 1 1  39 VAL N    N 124.437 -72.538 60.121 1.00 . A A .  39 VAL N    1 1 
        9 22350 1 1  39 VAL O    O 124.312 -73.609 63.467 1.00 . A A .  39 VAL O    1 1 
        9 22351 1 1  40 GLU C    C 127.161 -74.941 63.070 1.00 . A A .  40 GLU C    1 1 
        9 22352 1 1  40 GLU CA   C 125.925 -75.631 62.501 1.00 . A A .  40 GLU CA   1 1 
        9 22353 1 1  40 GLU CB   C 126.351 -76.835 61.658 1.00 . A A .  40 GLU CB   1 1 
        9 22354 1 1  40 GLU CD   C 125.541 -78.918 60.534 1.00 . A A .  40 GLU CD   1 1 
        9 22355 1 1  40 GLU CG   C 125.122 -77.683 61.323 1.00 . A A .  40 GLU CG   1 1 
        9 22356 1 1  40 GLU H    H 125.181 -74.776 60.711 1.00 . A A .  40 GLU H    1 1 
        9 22357 1 1  40 GLU HA   H 125.311 -75.978 63.319 1.00 . A A .  40 GLU HA   1 1 
        9 22358 1 1  40 GLU HB2  H 126.812 -76.490 60.745 1.00 . A A .  40 GLU HB2  1 1 
        9 22359 1 1  40 GLU HB3  H 127.057 -77.433 62.216 1.00 . A A .  40 GLU HB3  1 1 
        9 22360 1 1  40 GLU HG2  H 124.637 -77.989 62.239 1.00 . A A .  40 GLU HG2  1 1 
        9 22361 1 1  40 GLU HG3  H 124.434 -77.098 60.732 1.00 . A A .  40 GLU HG3  1 1 
        9 22362 1 1  40 GLU N    N 125.149 -74.703 61.688 1.00 . A A .  40 GLU N    1 1 
        9 22363 1 1  40 GLU O    O 127.529 -75.159 64.224 1.00 . A A .  40 GLU O    1 1 
        9 22364 1 1  40 GLU OE1  O 126.688 -78.974 60.122 1.00 . A A .  40 GLU OE1  1 1 
        9 22365 1 1  40 GLU OE2  O 124.708 -79.791 60.352 1.00 . A A .  40 GLU OE2  1 1 
        9 22366 1 1  41 GLU C    C 128.674 -72.434 63.815 1.00 . A A .  41 GLU C    1 1 
        9 22367 1 1  41 GLU CA   C 128.998 -73.401 62.681 1.00 . A A .  41 GLU CA   1 1 
        9 22368 1 1  41 GLU CB   C 129.599 -72.630 61.505 1.00 . A A .  41 GLU CB   1 1 
        9 22369 1 1  41 GLU CD   C 131.621 -74.084 61.267 1.00 . A A .  41 GLU CD   1 1 
        9 22370 1 1  41 GLU CG   C 130.346 -73.599 60.587 1.00 . A A .  41 GLU CG   1 1 
        9 22371 1 1  41 GLU H    H 127.451 -73.964 61.347 1.00 . A A .  41 GLU H    1 1 
        9 22372 1 1  41 GLU HA   H 129.722 -74.122 63.032 1.00 . A A .  41 GLU HA   1 1 
        9 22373 1 1  41 GLU HB2  H 128.807 -72.145 60.952 1.00 . A A .  41 GLU HB2  1 1 
        9 22374 1 1  41 GLU HB3  H 130.288 -71.886 61.876 1.00 . A A .  41 GLU HB3  1 1 
        9 22375 1 1  41 GLU HG2  H 129.711 -74.446 60.367 1.00 . A A .  41 GLU HG2  1 1 
        9 22376 1 1  41 GLU HG3  H 130.601 -73.095 59.666 1.00 . A A .  41 GLU HG3  1 1 
        9 22377 1 1  41 GLU N    N 127.796 -74.108 62.253 1.00 . A A .  41 GLU N    1 1 
        9 22378 1 1  41 GLU O    O 129.329 -72.443 64.858 1.00 . A A .  41 GLU O    1 1 
        9 22379 1 1  41 GLU OE1  O 132.048 -73.439 62.210 1.00 . A A .  41 GLU OE1  1 1 
        9 22380 1 1  41 GLU OE2  O 132.151 -75.095 60.835 1.00 . A A .  41 GLU OE2  1 1 
        9 22381 1 1  42 VAL C    C 126.816 -71.337 65.892 1.00 . A A .  42 VAL C    1 1 
        9 22382 1 1  42 VAL CA   C 127.259 -70.630 64.615 1.00 . A A .  42 VAL CA   1 1 
        9 22383 1 1  42 VAL CB   C 126.114 -69.766 64.085 1.00 . A A .  42 VAL CB   1 1 
        9 22384 1 1  42 VAL CG1  C 125.623 -68.832 65.194 1.00 . A A .  42 VAL CG1  1 1 
        9 22385 1 1  42 VAL CG2  C 126.610 -68.934 62.902 1.00 . A A .  42 VAL CG2  1 1 
        9 22386 1 1  42 VAL H    H 127.170 -71.645 62.757 1.00 . A A .  42 VAL H    1 1 
        9 22387 1 1  42 VAL HA   H 128.100 -69.992 64.841 1.00 . A A .  42 VAL HA   1 1 
        9 22388 1 1  42 VAL HB   H 125.301 -70.402 63.765 1.00 . A A .  42 VAL HB   1 1 
        9 22389 1 1  42 VAL HG11 H 126.471 -68.398 65.701 1.00 . A A .  42 VAL HG11 1 1 
        9 22390 1 1  42 VAL HG12 H 125.029 -69.393 65.900 1.00 . A A .  42 VAL HG12 1 1 
        9 22391 1 1  42 VAL HG13 H 125.021 -68.046 64.762 1.00 . A A .  42 VAL HG13 1 1 
        9 22392 1 1  42 VAL HG21 H 125.793 -68.353 62.501 1.00 . A A .  42 VAL HG21 1 1 
        9 22393 1 1  42 VAL HG22 H 126.994 -69.590 62.135 1.00 . A A .  42 VAL HG22 1 1 
        9 22394 1 1  42 VAL HG23 H 127.395 -68.269 63.232 1.00 . A A .  42 VAL HG23 1 1 
        9 22395 1 1  42 VAL N    N 127.659 -71.602 63.605 1.00 . A A .  42 VAL N    1 1 
        9 22396 1 1  42 VAL O    O 127.317 -71.049 66.979 1.00 . A A .  42 VAL O    1 1 
        9 22397 1 1  43 ARG C    C 126.543 -73.537 67.739 1.00 . A A .  43 ARG C    1 1 
        9 22398 1 1  43 ARG CA   C 125.381 -73.018 66.898 1.00 . A A .  43 ARG CA   1 1 
        9 22399 1 1  43 ARG CB   C 124.529 -74.196 66.422 1.00 . A A .  43 ARG CB   1 1 
        9 22400 1 1  43 ARG CD   C 124.601 -76.136 67.995 1.00 . A A .  43 ARG CD   1 1 
        9 22401 1 1  43 ARG CG   C 123.851 -74.855 67.624 1.00 . A A .  43 ARG CG   1 1 
        9 22402 1 1  43 ARG CZ   C 124.509 -78.457 67.287 1.00 . A A .  43 ARG CZ   1 1 
        9 22403 1 1  43 ARG H    H 125.505 -72.445 64.863 1.00 . A A .  43 ARG H    1 1 
        9 22404 1 1  43 ARG HA   H 124.770 -72.370 67.508 1.00 . A A .  43 ARG HA   1 1 
        9 22405 1 1  43 ARG HB2  H 123.777 -73.840 65.733 1.00 . A A .  43 ARG HB2  1 1 
        9 22406 1 1  43 ARG HB3  H 125.159 -74.918 65.925 1.00 . A A .  43 ARG HB3  1 1 
        9 22407 1 1  43 ARG HD2  H 125.659 -75.930 68.044 1.00 . A A .  43 ARG HD2  1 1 
        9 22408 1 1  43 ARG HD3  H 124.259 -76.483 68.960 1.00 . A A .  43 ARG HD3  1 1 
        9 22409 1 1  43 ARG HE   H 124.084 -76.910 66.090 1.00 . A A .  43 ARG HE   1 1 
        9 22410 1 1  43 ARG HG2  H 123.864 -74.175 68.463 1.00 . A A .  43 ARG HG2  1 1 
        9 22411 1 1  43 ARG HG3  H 122.829 -75.099 67.373 1.00 . A A .  43 ARG HG3  1 1 
        9 22412 1 1  43 ARG HH11 H 125.045 -78.121 69.186 1.00 . A A .  43 ARG HH11 1 1 
        9 22413 1 1  43 ARG HH12 H 124.988 -79.784 68.707 1.00 . A A .  43 ARG HH12 1 1 
        9 22414 1 1  43 ARG HH21 H 124.006 -79.089 65.455 1.00 . A A .  43 ARG HH21 1 1 
        9 22415 1 1  43 ARG HH22 H 124.400 -80.333 66.594 1.00 . A A .  43 ARG HH22 1 1 
        9 22416 1 1  43 ARG N    N 125.874 -72.265 65.752 1.00 . A A .  43 ARG N    1 1 
        9 22417 1 1  43 ARG NE   N 124.360 -77.169 66.994 1.00 . A A .  43 ARG NE   1 1 
        9 22418 1 1  43 ARG NH1  N 124.876 -78.816 68.486 1.00 . A A .  43 ARG NH1  1 1 
        9 22419 1 1  43 ARG NH2  N 124.288 -79.364 66.374 1.00 . A A .  43 ARG NH2  1 1 
        9 22420 1 1  43 ARG O    O 126.484 -73.534 68.968 1.00 . A A .  43 ARG O    1 1 
        9 22421 1 1  44 ALA C    C 129.380 -73.396 68.651 1.00 . A A .  44 ALA C    1 1 
        9 22422 1 1  44 ALA CA   C 128.781 -74.481 67.762 1.00 . A A .  44 ALA CA   1 1 
        9 22423 1 1  44 ALA CB   C 129.826 -74.949 66.747 1.00 . A A .  44 ALA CB   1 1 
        9 22424 1 1  44 ALA H    H 127.588 -73.968 66.086 1.00 . A A .  44 ALA H    1 1 
        9 22425 1 1  44 ALA HA   H 128.493 -75.320 68.378 1.00 . A A .  44 ALA HA   1 1 
        9 22426 1 1  44 ALA HB1  H 130.563 -75.560 67.247 1.00 . A A .  44 ALA HB1  1 1 
        9 22427 1 1  44 ALA HB2  H 130.310 -74.089 66.308 1.00 . A A .  44 ALA HB2  1 1 
        9 22428 1 1  44 ALA HB3  H 129.343 -75.526 65.973 1.00 . A A .  44 ALA HB3  1 1 
        9 22429 1 1  44 ALA N    N 127.601 -73.980 67.066 1.00 . A A .  44 ALA N    1 1 
        9 22430 1 1  44 ALA O    O 129.873 -73.675 69.743 1.00 . A A .  44 ALA O    1 1 
        9 22431 1 1  45 PHE C    C 128.910 -70.642 70.055 1.00 . A A .  45 PHE C    1 1 
        9 22432 1 1  45 PHE CA   C 129.868 -71.034 68.936 1.00 . A A .  45 PHE CA   1 1 
        9 22433 1 1  45 PHE CB   C 130.096 -69.836 68.013 1.00 . A A .  45 PHE CB   1 1 
        9 22434 1 1  45 PHE CD1  C 132.543 -69.250 68.165 1.00 . A A .  45 PHE CD1  1 1 
        9 22435 1 1  45 PHE CD2  C 130.949 -67.945 69.446 1.00 . A A .  45 PHE CD2  1 1 
        9 22436 1 1  45 PHE CE1  C 133.589 -68.465 68.668 1.00 . A A .  45 PHE CE1  1 1 
        9 22437 1 1  45 PHE CE2  C 131.995 -67.161 69.948 1.00 . A A .  45 PHE CE2  1 1 
        9 22438 1 1  45 PHE CG   C 131.223 -68.989 68.555 1.00 . A A .  45 PHE CG   1 1 
        9 22439 1 1  45 PHE CZ   C 133.314 -67.421 69.559 1.00 . A A .  45 PHE CZ   1 1 
        9 22440 1 1  45 PHE H    H 128.933 -71.993 67.293 1.00 . A A .  45 PHE H    1 1 
        9 22441 1 1  45 PHE HA   H 130.814 -71.324 69.370 1.00 . A A .  45 PHE HA   1 1 
        9 22442 1 1  45 PHE HB2  H 130.351 -70.186 67.024 1.00 . A A .  45 PHE HB2  1 1 
        9 22443 1 1  45 PHE HB3  H 129.194 -69.244 67.964 1.00 . A A .  45 PHE HB3  1 1 
        9 22444 1 1  45 PHE HD1  H 132.754 -70.055 67.478 1.00 . A A .  45 PHE HD1  1 1 
        9 22445 1 1  45 PHE HD2  H 129.932 -67.745 69.747 1.00 . A A .  45 PHE HD2  1 1 
        9 22446 1 1  45 PHE HE1  H 134.606 -68.666 68.367 1.00 . A A .  45 PHE HE1  1 1 
        9 22447 1 1  45 PHE HE2  H 131.783 -66.356 70.636 1.00 . A A .  45 PHE HE2  1 1 
        9 22448 1 1  45 PHE HZ   H 134.121 -66.816 69.946 1.00 . A A .  45 PHE HZ   1 1 
        9 22449 1 1  45 PHE N    N 129.334 -72.156 68.173 1.00 . A A .  45 PHE N    1 1 
        9 22450 1 1  45 PHE O    O 129.318 -70.461 71.203 1.00 . A A .  45 PHE O    1 1 
        9 22451 1 1  46 LEU C    C 126.249 -71.416 71.525 1.00 . A A .  46 LEU C    1 1 
        9 22452 1 1  46 LEU CA   C 126.614 -70.183 70.706 1.00 . A A .  46 LEU CA   1 1 
        9 22453 1 1  46 LEU CB   C 125.363 -69.640 70.013 1.00 . A A .  46 LEU CB   1 1 
        9 22454 1 1  46 LEU CD1  C 126.801 -68.099 68.673 1.00 . A A .  46 LEU CD1  1 1 
        9 22455 1 1  46 LEU CD2  C 124.353 -67.650 68.893 1.00 . A A .  46 LEU CD2  1 1 
        9 22456 1 1  46 LEU CG   C 125.595 -68.183 69.611 1.00 . A A .  46 LEU CG   1 1 
        9 22457 1 1  46 LEU H    H 127.368 -70.638 68.778 1.00 . A A .  46 LEU H    1 1 
        9 22458 1 1  46 LEU HA   H 127.003 -69.424 71.368 1.00 . A A .  46 LEU HA   1 1 
        9 22459 1 1  46 LEU HB2  H 125.156 -70.229 69.131 1.00 . A A .  46 LEU HB2  1 1 
        9 22460 1 1  46 LEU HB3  H 124.524 -69.696 70.690 1.00 . A A .  46 LEU HB3  1 1 
        9 22461 1 1  46 LEU HD11 H 126.741 -67.190 68.091 1.00 . A A .  46 LEU HD11 1 1 
        9 22462 1 1  46 LEU HD12 H 126.802 -68.951 68.010 1.00 . A A .  46 LEU HD12 1 1 
        9 22463 1 1  46 LEU HD13 H 127.710 -68.094 69.255 1.00 . A A .  46 LEU HD13 1 1 
        9 22464 1 1  46 LEU HD21 H 124.596 -66.723 68.395 1.00 . A A .  46 LEU HD21 1 1 
        9 22465 1 1  46 LEU HD22 H 123.568 -67.477 69.613 1.00 . A A .  46 LEU HD22 1 1 
        9 22466 1 1  46 LEU HD23 H 124.021 -68.373 68.164 1.00 . A A .  46 LEU HD23 1 1 
        9 22467 1 1  46 LEU HG   H 125.785 -67.592 70.495 1.00 . A A .  46 LEU HG   1 1 
        9 22468 1 1  46 LEU N    N 127.631 -70.511 69.713 1.00 . A A .  46 LEU N    1 1 
        9 22469 1 1  46 LEU O    O 125.440 -71.341 72.450 1.00 . A A .  46 LEU O    1 1 
        9 22470 1 1  47 GLY C    C 125.122 -73.930 72.249 1.00 . A A .  47 GLY C    1 1 
        9 22471 1 1  47 GLY CA   C 126.601 -73.789 71.904 1.00 . A A .  47 GLY CA   1 1 
        9 22472 1 1  47 GLY H    H 127.475 -72.550 70.423 1.00 . A A .  47 GLY H    1 1 
        9 22473 1 1  47 GLY HA2  H 126.905 -74.626 71.291 1.00 . A A .  47 GLY HA2  1 1 
        9 22474 1 1  47 GLY HA3  H 127.177 -73.789 72.817 1.00 . A A .  47 GLY HA3  1 1 
        9 22475 1 1  47 GLY N    N 126.851 -72.549 71.179 1.00 . A A .  47 GLY N    1 1 
        9 22476 1 1  47 GLY O    O 124.753 -74.694 73.141 1.00 . A A .  47 GLY O    1 1 
        9 22477 1 1  48 THR C    C 122.265 -74.564 71.261 1.00 . A A .  48 THR C    1 1 
        9 22478 1 1  48 THR CA   C 122.840 -73.248 71.772 1.00 . A A .  48 THR CA   1 1 
        9 22479 1 1  48 THR CB   C 122.146 -72.079 71.067 1.00 . A A .  48 THR CB   1 1 
        9 22480 1 1  48 THR CG2  C 120.674 -72.424 70.831 1.00 . A A .  48 THR CG2  1 1 
        9 22481 1 1  48 THR H    H 124.629 -72.595 70.841 1.00 . A A .  48 THR H    1 1 
        9 22482 1 1  48 THR HA   H 122.656 -73.173 72.833 1.00 . A A .  48 THR HA   1 1 
        9 22483 1 1  48 THR HB   H 122.624 -71.895 70.118 1.00 . A A .  48 THR HB   1 1 
        9 22484 1 1  48 THR HG1  H 122.977 -70.393 71.563 1.00 . A A .  48 THR HG1  1 1 
        9 22485 1 1  48 THR HG21 H 120.134 -71.531 70.554 1.00 . A A .  48 THR HG21 1 1 
        9 22486 1 1  48 THR HG22 H 120.251 -72.834 71.736 1.00 . A A .  48 THR HG22 1 1 
        9 22487 1 1  48 THR HG23 H 120.598 -73.151 70.036 1.00 . A A .  48 THR HG23 1 1 
        9 22488 1 1  48 THR N    N 124.278 -73.190 71.535 1.00 . A A .  48 THR N    1 1 
        9 22489 1 1  48 THR O    O 122.632 -75.037 70.185 1.00 . A A .  48 THR O    1 1 
        9 22490 1 1  48 THR OG1  O 122.237 -70.918 71.878 1.00 . A A .  48 THR OG1  1 1 
        9 22491 1 1  49 ASP C    C 120.172 -76.384 70.287 1.00 . A A .  49 ASP C    1 1 
        9 22492 1 1  49 ASP CA   C 120.781 -76.437 71.684 1.00 . A A .  49 ASP CA   1 1 
        9 22493 1 1  49 ASP CB   C 119.701 -76.821 72.697 1.00 . A A .  49 ASP CB   1 1 
        9 22494 1 1  49 ASP CG   C 120.321 -77.002 74.080 1.00 . A A .  49 ASP CG   1 1 
        9 22495 1 1  49 ASP H    H 121.082 -74.706 72.868 1.00 . A A .  49 ASP H    1 1 
        9 22496 1 1  49 ASP HA   H 121.556 -77.189 71.701 1.00 . A A .  49 ASP HA   1 1 
        9 22497 1 1  49 ASP HB2  H 118.955 -76.040 72.739 1.00 . A A .  49 ASP HB2  1 1 
        9 22498 1 1  49 ASP HB3  H 119.236 -77.745 72.392 1.00 . A A .  49 ASP HB3  1 1 
        9 22499 1 1  49 ASP N    N 121.363 -75.149 72.040 1.00 . A A .  49 ASP N    1 1 
        9 22500 1 1  49 ASP O    O 120.295 -77.332 69.510 1.00 . A A .  49 ASP O    1 1 
        9 22501 1 1  49 ASP OD1  O 121.444 -77.473 74.146 1.00 . A A .  49 ASP OD1  1 1 
        9 22502 1 1  49 ASP OD2  O 119.663 -76.666 75.050 1.00 . A A .  49 ASP OD2  1 1 
        9 22503 1 1  50 ARG C    C 119.016 -73.757 68.100 1.00 . A A .  50 ARG C    1 1 
        9 22504 1 1  50 ARG CA   C 118.818 -75.149 68.697 1.00 . A A .  50 ARG CA   1 1 
        9 22505 1 1  50 ARG CB   C 117.324 -75.415 68.888 1.00 . A A .  50 ARG CB   1 1 
        9 22506 1 1  50 ARG CD   C 115.140 -75.715 67.712 1.00 . A A .  50 ARG CD   1 1 
        9 22507 1 1  50 ARG CG   C 116.627 -75.416 67.526 1.00 . A A .  50 ARG CG   1 1 
        9 22508 1 1  50 ARG CZ   C 113.149 -74.534 68.447 1.00 . A A .  50 ARG CZ   1 1 
        9 22509 1 1  50 ARG H    H 119.489 -74.529 70.610 1.00 . A A .  50 ARG H    1 1 
        9 22510 1 1  50 ARG HA   H 119.215 -75.882 68.011 1.00 . A A .  50 ARG HA   1 1 
        9 22511 1 1  50 ARG HB2  H 117.187 -76.376 69.363 1.00 . A A .  50 ARG HB2  1 1 
        9 22512 1 1  50 ARG HB3  H 116.896 -74.642 69.509 1.00 . A A .  50 ARG HB3  1 1 
        9 22513 1 1  50 ARG HD2  H 114.688 -75.892 66.748 1.00 . A A .  50 ARG HD2  1 1 
        9 22514 1 1  50 ARG HD3  H 115.028 -76.597 68.326 1.00 . A A .  50 ARG HD3  1 1 
        9 22515 1 1  50 ARG HE   H 115.013 -73.858 68.728 1.00 . A A .  50 ARG HE   1 1 
        9 22516 1 1  50 ARG HG2  H 116.746 -74.447 67.061 1.00 . A A .  50 ARG HG2  1 1 
        9 22517 1 1  50 ARG HG3  H 117.068 -76.174 66.896 1.00 . A A .  50 ARG HG3  1 1 
        9 22518 1 1  50 ARG HH11 H 112.863 -76.280 67.509 1.00 . A A .  50 ARG HH11 1 1 
        9 22519 1 1  50 ARG HH12 H 111.426 -75.460 68.023 1.00 . A A .  50 ARG HH12 1 1 
        9 22520 1 1  50 ARG HH21 H 113.134 -72.777 69.406 1.00 . A A .  50 ARG HH21 1 1 
        9 22521 1 1  50 ARG HH22 H 111.580 -73.477 69.098 1.00 . A A .  50 ARG HH22 1 1 
        9 22522 1 1  50 ARG N    N 119.512 -75.273 69.973 1.00 . A A .  50 ARG N    1 1 
        9 22523 1 1  50 ARG NE   N 114.475 -74.588 68.356 1.00 . A A .  50 ARG NE   1 1 
        9 22524 1 1  50 ARG NH1  N 112.423 -75.501 67.955 1.00 . A A .  50 ARG NH1  1 1 
        9 22525 1 1  50 ARG NH2  N 112.576 -73.517 69.029 1.00 . A A .  50 ARG NH2  1 1 
        9 22526 1 1  50 ARG O    O 118.756 -72.746 68.750 1.00 . A A .  50 ARG O    1 1 
        9 22527 1 1  51 VAL C    C 119.267 -72.645 64.671 1.00 . A A .  51 VAL C    1 1 
        9 22528 1 1  51 VAL CA   C 119.646 -72.463 66.137 1.00 . A A .  51 VAL CA   1 1 
        9 22529 1 1  51 VAL CB   C 121.098 -71.993 66.238 1.00 . A A .  51 VAL CB   1 1 
        9 22530 1 1  51 VAL CG1  C 121.189 -70.524 65.820 1.00 . A A .  51 VAL CG1  1 1 
        9 22531 1 1  51 VAL CG2  C 121.579 -72.141 67.683 1.00 . A A .  51 VAL CG2  1 1 
        9 22532 1 1  51 VAL H    H 119.697 -74.563 66.401 1.00 . A A .  51 VAL H    1 1 
        9 22533 1 1  51 VAL HA   H 119.002 -71.715 66.578 1.00 . A A .  51 VAL HA   1 1 
        9 22534 1 1  51 VAL HB   H 121.716 -72.592 65.586 1.00 . A A .  51 VAL HB   1 1 
        9 22535 1 1  51 VAL HG11 H 120.604 -69.920 66.497 1.00 . A A .  51 VAL HG11 1 1 
        9 22536 1 1  51 VAL HG12 H 120.807 -70.412 64.815 1.00 . A A .  51 VAL HG12 1 1 
        9 22537 1 1  51 VAL HG13 H 122.221 -70.205 65.850 1.00 . A A .  51 VAL HG13 1 1 
        9 22538 1 1  51 VAL HG21 H 122.558 -71.696 67.784 1.00 . A A .  51 VAL HG21 1 1 
        9 22539 1 1  51 VAL HG22 H 121.632 -73.188 67.940 1.00 . A A .  51 VAL HG22 1 1 
        9 22540 1 1  51 VAL HG23 H 120.888 -71.643 68.346 1.00 . A A .  51 VAL HG23 1 1 
        9 22541 1 1  51 VAL N    N 119.474 -73.722 66.853 1.00 . A A .  51 VAL N    1 1 
        9 22542 1 1  51 VAL O    O 119.666 -73.621 64.038 1.00 . A A .  51 VAL O    1 1 
        9 22543 1 1  52 LYS C    C 117.973 -70.433 62.098 1.00 . A A .  52 LYS C    1 1 
        9 22544 1 1  52 LYS CA   C 118.043 -71.809 62.754 1.00 . A A .  52 LYS CA   1 1 
        9 22545 1 1  52 LYS CB   C 116.661 -72.461 62.701 1.00 . A A .  52 LYS CB   1 1 
        9 22546 1 1  52 LYS CD   C 114.359 -72.404 63.677 1.00 . A A .  52 LYS CD   1 1 
        9 22547 1 1  52 LYS CE   C 113.386 -71.586 64.527 1.00 . A A .  52 LYS CE   1 1 
        9 22548 1 1  52 LYS CG   C 115.688 -71.654 63.563 1.00 . A A .  52 LYS CG   1 1 
        9 22549 1 1  52 LYS H    H 118.196 -70.953 64.689 1.00 . A A .  52 LYS H    1 1 
        9 22550 1 1  52 LYS HA   H 118.739 -72.425 62.205 1.00 . A A .  52 LYS HA   1 1 
        9 22551 1 1  52 LYS HB2  H 116.311 -72.480 61.679 1.00 . A A .  52 LYS HB2  1 1 
        9 22552 1 1  52 LYS HB3  H 116.723 -73.470 63.081 1.00 . A A .  52 LYS HB3  1 1 
        9 22553 1 1  52 LYS HD2  H 113.943 -72.552 62.691 1.00 . A A .  52 LYS HD2  1 1 
        9 22554 1 1  52 LYS HD3  H 114.526 -73.362 64.146 1.00 . A A .  52 LYS HD3  1 1 
        9 22555 1 1  52 LYS HE2  H 113.677 -71.642 65.565 1.00 . A A .  52 LYS HE2  1 1 
        9 22556 1 1  52 LYS HE3  H 113.404 -70.555 64.204 1.00 . A A .  52 LYS HE3  1 1 
        9 22557 1 1  52 LYS HG2  H 116.109 -71.515 64.547 1.00 . A A .  52 LYS HG2  1 1 
        9 22558 1 1  52 LYS HG3  H 115.516 -70.691 63.105 1.00 . A A .  52 LYS HG3  1 1 
        9 22559 1 1  52 LYS HZ1  H 111.381 -71.389 63.994 1.00 . A A .  52 LYS HZ1  1 1 
        9 22560 1 1  52 LYS HZ2  H 111.653 -72.452 65.291 1.00 . A A .  52 LYS HZ2  1 1 
        9 22561 1 1  52 LYS HZ3  H 112.026 -72.931 63.704 1.00 . A A .  52 LYS HZ3  1 1 
        9 22562 1 1  52 LYS N    N 118.486 -71.710 64.140 1.00 . A A .  52 LYS N    1 1 
        9 22563 1 1  52 LYS NZ   N 112.008 -72.130 64.367 1.00 . A A .  52 LYS NZ   1 1 
        9 22564 1 1  52 LYS O    O 117.893 -69.409 62.776 1.00 . A A .  52 LYS O    1 1 
        9 22565 1 1  53 VAL C    C 116.557 -69.113 59.295 1.00 . A A .  53 VAL C    1 1 
        9 22566 1 1  53 VAL CA   C 117.902 -69.185 60.010 1.00 . A A .  53 VAL CA   1 1 
        9 22567 1 1  53 VAL CB   C 119.034 -69.114 58.984 1.00 . A A .  53 VAL CB   1 1 
        9 22568 1 1  53 VAL CG1  C 118.774 -70.127 57.867 1.00 . A A .  53 VAL CG1  1 1 
        9 22569 1 1  53 VAL CG2  C 119.096 -67.705 58.390 1.00 . A A .  53 VAL CG2  1 1 
        9 22570 1 1  53 VAL H    H 118.064 -71.277 60.287 1.00 . A A .  53 VAL H    1 1 
        9 22571 1 1  53 VAL HA   H 117.988 -68.350 60.688 1.00 . A A .  53 VAL HA   1 1 
        9 22572 1 1  53 VAL HB   H 119.973 -69.345 59.467 1.00 . A A .  53 VAL HB   1 1 
        9 22573 1 1  53 VAL HG11 H 119.679 -70.271 57.295 1.00 . A A .  53 VAL HG11 1 1 
        9 22574 1 1  53 VAL HG12 H 117.993 -69.756 57.220 1.00 . A A .  53 VAL HG12 1 1 
        9 22575 1 1  53 VAL HG13 H 118.467 -71.069 58.299 1.00 . A A .  53 VAL HG13 1 1 
        9 22576 1 1  53 VAL HG21 H 119.944 -67.632 57.725 1.00 . A A .  53 VAL HG21 1 1 
        9 22577 1 1  53 VAL HG22 H 119.200 -66.983 59.187 1.00 . A A .  53 VAL HG22 1 1 
        9 22578 1 1  53 VAL HG23 H 118.188 -67.506 57.840 1.00 . A A .  53 VAL HG23 1 1 
        9 22579 1 1  53 VAL N    N 117.994 -70.427 60.768 1.00 . A A .  53 VAL N    1 1 
        9 22580 1 1  53 VAL O    O 116.070 -70.115 58.773 1.00 . A A .  53 VAL O    1 1 
        9 22581 1 1  54 TYR C    C 114.663 -66.685 57.598 1.00 . A A .  54 TYR C    1 1 
        9 22582 1 1  54 TYR CA   C 114.640 -67.767 58.673 1.00 . A A .  54 TYR CA   1 1 
        9 22583 1 1  54 TYR CB   C 113.610 -67.400 59.742 1.00 . A A .  54 TYR CB   1 1 
        9 22584 1 1  54 TYR CD1  C 112.339 -65.407 58.867 1.00 . A A .  54 TYR CD1  1 1 
        9 22585 1 1  54 TYR CD2  C 111.331 -67.605 58.685 1.00 . A A .  54 TYR CD2  1 1 
        9 22586 1 1  54 TYR CE1  C 111.214 -64.841 58.255 1.00 . A A .  54 TYR CE1  1 1 
        9 22587 1 1  54 TYR CE2  C 110.206 -67.040 58.073 1.00 . A A .  54 TYR CE2  1 1 
        9 22588 1 1  54 TYR CG   C 112.398 -66.789 59.082 1.00 . A A .  54 TYR CG   1 1 
        9 22589 1 1  54 TYR CZ   C 110.147 -65.657 57.858 1.00 . A A .  54 TYR CZ   1 1 
        9 22590 1 1  54 TYR H    H 116.392 -67.159 59.701 1.00 . A A .  54 TYR H    1 1 
        9 22591 1 1  54 TYR HA   H 114.349 -68.703 58.220 1.00 . A A .  54 TYR HA   1 1 
        9 22592 1 1  54 TYR HB2  H 113.318 -68.289 60.280 1.00 . A A .  54 TYR HB2  1 1 
        9 22593 1 1  54 TYR HB3  H 114.042 -66.687 60.429 1.00 . A A .  54 TYR HB3  1 1 
        9 22594 1 1  54 TYR HD1  H 113.161 -64.777 59.173 1.00 . A A .  54 TYR HD1  1 1 
        9 22595 1 1  54 TYR HD2  H 111.377 -68.671 58.851 1.00 . A A .  54 TYR HD2  1 1 
        9 22596 1 1  54 TYR HE1  H 111.168 -63.774 58.089 1.00 . A A .  54 TYR HE1  1 1 
        9 22597 1 1  54 TYR HE2  H 109.384 -67.669 57.766 1.00 . A A .  54 TYR HE2  1 1 
        9 22598 1 1  54 TYR HH   H 108.260 -65.408 57.723 1.00 . A A .  54 TYR HH   1 1 
        9 22599 1 1  54 TYR N    N 115.954 -67.930 59.285 1.00 . A A .  54 TYR N    1 1 
        9 22600 1 1  54 TYR O    O 115.017 -65.537 57.864 1.00 . A A .  54 TYR O    1 1 
        9 22601 1 1  54 TYR OH   O 109.040 -65.099 57.255 1.00 . A A .  54 TYR OH   1 1 
        9 22602 1 1  55 ARG C    C 112.840 -65.529 55.130 1.00 . A A .  55 ARG C    1 1 
        9 22603 1 1  55 ARG CA   C 114.239 -66.118 55.274 1.00 . A A .  55 ARG CA   1 1 
        9 22604 1 1  55 ARG CB   C 114.636 -66.823 53.975 1.00 . A A .  55 ARG CB   1 1 
        9 22605 1 1  55 ARG CD   C 115.445 -66.484 51.635 1.00 . A A .  55 ARG CD   1 1 
        9 22606 1 1  55 ARG CG   C 115.130 -65.789 52.961 1.00 . A A .  55 ARG CG   1 1 
        9 22607 1 1  55 ARG CZ   C 117.440 -67.676 52.339 1.00 . A A .  55 ARG CZ   1 1 
        9 22608 1 1  55 ARG H    H 113.985 -67.987 56.237 1.00 . A A .  55 ARG H    1 1 
        9 22609 1 1  55 ARG HA   H 114.939 -65.319 55.470 1.00 . A A .  55 ARG HA   1 1 
        9 22610 1 1  55 ARG HB2  H 115.424 -67.534 54.178 1.00 . A A .  55 ARG HB2  1 1 
        9 22611 1 1  55 ARG HB3  H 113.780 -67.340 53.570 1.00 . A A .  55 ARG HB3  1 1 
        9 22612 1 1  55 ARG HD2  H 114.522 -66.724 51.130 1.00 . A A .  55 ARG HD2  1 1 
        9 22613 1 1  55 ARG HD3  H 116.028 -65.821 51.014 1.00 . A A .  55 ARG HD3  1 1 
        9 22614 1 1  55 ARG HE   H 115.776 -68.577 51.689 1.00 . A A .  55 ARG HE   1 1 
        9 22615 1 1  55 ARG HG2  H 114.364 -65.044 52.806 1.00 . A A .  55 ARG HG2  1 1 
        9 22616 1 1  55 ARG HG3  H 116.024 -65.314 53.336 1.00 . A A .  55 ARG HG3  1 1 
        9 22617 1 1  55 ARG HH11 H 117.512 -65.677 52.432 1.00 . A A .  55 ARG HH11 1 1 
        9 22618 1 1  55 ARG HH12 H 118.947 -66.502 52.939 1.00 . A A .  55 ARG HH12 1 1 
        9 22619 1 1  55 ARG HH21 H 117.654 -69.666 52.354 1.00 . A A .  55 ARG HH21 1 1 
        9 22620 1 1  55 ARG HH22 H 119.027 -68.761 52.896 1.00 . A A .  55 ARG HH22 1 1 
        9 22621 1 1  55 ARG N    N 114.269 -67.062 56.385 1.00 . A A .  55 ARG N    1 1 
        9 22622 1 1  55 ARG NE   N 116.195 -67.711 51.874 1.00 . A A .  55 ARG NE   1 1 
        9 22623 1 1  55 ARG NH1  N 118.010 -66.529 52.589 1.00 . A A .  55 ARG NH1  1 1 
        9 22624 1 1  55 ARG NH2  N 118.091 -68.788 52.546 1.00 . A A .  55 ARG NH2  1 1 
        9 22625 1 1  55 ARG O    O 111.876 -66.067 55.676 1.00 . A A .  55 ARG O    1 1 
        9 22626 1 1  56 PHE C    C 111.155 -63.498 52.759 1.00 . A A .  56 PHE C    1 1 
        9 22627 1 1  56 PHE CA   C 111.440 -63.768 54.232 1.00 . A A .  56 PHE CA   1 1 
        9 22628 1 1  56 PHE CB   C 111.420 -62.449 55.006 1.00 . A A .  56 PHE CB   1 1 
        9 22629 1 1  56 PHE CD1  C 108.967 -62.050 55.424 1.00 . A A .  56 PHE CD1  1 1 
        9 22630 1 1  56 PHE CD2  C 110.097 -60.711 53.747 1.00 . A A .  56 PHE CD2  1 1 
        9 22631 1 1  56 PHE CE1  C 107.770 -61.374 55.157 1.00 . A A .  56 PHE CE1  1 1 
        9 22632 1 1  56 PHE CE2  C 108.900 -60.036 53.481 1.00 . A A .  56 PHE CE2  1 1 
        9 22633 1 1  56 PHE CG   C 110.130 -61.719 54.719 1.00 . A A .  56 PHE CG   1 1 
        9 22634 1 1  56 PHE CZ   C 107.737 -60.367 54.186 1.00 . A A .  56 PHE CZ   1 1 
        9 22635 1 1  56 PHE H    H 113.526 -64.050 53.968 1.00 . A A .  56 PHE H    1 1 
        9 22636 1 1  56 PHE HA   H 110.667 -64.410 54.624 1.00 . A A .  56 PHE HA   1 1 
        9 22637 1 1  56 PHE HB2  H 111.493 -62.653 56.064 1.00 . A A .  56 PHE HB2  1 1 
        9 22638 1 1  56 PHE HB3  H 112.255 -61.837 54.697 1.00 . A A .  56 PHE HB3  1 1 
        9 22639 1 1  56 PHE HD1  H 108.992 -62.827 56.174 1.00 . A A .  56 PHE HD1  1 1 
        9 22640 1 1  56 PHE HD2  H 110.994 -60.456 53.203 1.00 . A A .  56 PHE HD2  1 1 
        9 22641 1 1  56 PHE HE1  H 106.872 -61.630 55.702 1.00 . A A .  56 PHE HE1  1 1 
        9 22642 1 1  56 PHE HE2  H 108.874 -59.259 52.731 1.00 . A A .  56 PHE HE2  1 1 
        9 22643 1 1  56 PHE HZ   H 106.814 -59.845 53.980 1.00 . A A .  56 PHE HZ   1 1 
        9 22644 1 1  56 PHE N    N 112.730 -64.427 54.398 1.00 . A A .  56 PHE N    1 1 
        9 22645 1 1  56 PHE O    O 112.065 -63.212 51.980 1.00 . A A .  56 PHE O    1 1 
        9 22646 1 1  57 ASP C    C 108.546 -62.140 50.931 1.00 . A A .  57 ASP C    1 1 
        9 22647 1 1  57 ASP CA   C 109.478 -63.346 51.008 1.00 . A A .  57 ASP CA   1 1 
        9 22648 1 1  57 ASP CB   C 108.768 -64.581 50.450 1.00 . A A .  57 ASP CB   1 1 
        9 22649 1 1  57 ASP CG   C 108.764 -64.537 48.925 1.00 . A A .  57 ASP CG   1 1 
        9 22650 1 1  57 ASP H    H 109.202 -63.813 53.055 1.00 . A A .  57 ASP H    1 1 
        9 22651 1 1  57 ASP HA   H 110.357 -63.149 50.413 1.00 . A A .  57 ASP HA   1 1 
        9 22652 1 1  57 ASP HB2  H 109.284 -65.470 50.781 1.00 . A A .  57 ASP HB2  1 1 
        9 22653 1 1  57 ASP HB3  H 107.750 -64.602 50.809 1.00 . A A .  57 ASP HB3  1 1 
        9 22654 1 1  57 ASP N    N 109.882 -63.585 52.387 1.00 . A A .  57 ASP N    1 1 
        9 22655 1 1  57 ASP O    O 107.628 -62.001 51.738 1.00 . A A .  57 ASP O    1 1 
        9 22656 1 1  57 ASP OD1  O 109.839 -64.514 48.349 1.00 . A A .  57 ASP OD1  1 1 
        9 22657 1 1  57 ASP OD2  O 107.685 -64.525 48.356 1.00 . A A .  57 ASP OD2  1 1 
        9 22658 1 1  58 PRO C    C 106.434 -60.378 49.871 1.00 . A A .  58 PRO C    1 1 
        9 22659 1 1  58 PRO CA   C 107.924 -60.062 49.779 1.00 . A A .  58 PRO CA   1 1 
        9 22660 1 1  58 PRO CB   C 108.294 -59.576 48.374 1.00 . A A .  58 PRO CB   1 1 
        9 22661 1 1  58 PRO CD   C 109.872 -61.315 48.969 1.00 . A A .  58 PRO CD   1 1 
        9 22662 1 1  58 PRO CG   C 109.693 -60.044 48.140 1.00 . A A .  58 PRO CG   1 1 
        9 22663 1 1  58 PRO HA   H 108.187 -59.305 50.500 1.00 . A A .  58 PRO HA   1 1 
        9 22664 1 1  58 PRO HB2  H 107.625 -60.009 47.642 1.00 . A A .  58 PRO HB2  1 1 
        9 22665 1 1  58 PRO HB3  H 108.254 -58.499 48.326 1.00 . A A .  58 PRO HB3  1 1 
        9 22666 1 1  58 PRO HD2  H 109.769 -62.191 48.344 1.00 . A A .  58 PRO HD2  1 1 
        9 22667 1 1  58 PRO HD3  H 110.827 -61.310 49.469 1.00 . A A .  58 PRO HD3  1 1 
        9 22668 1 1  58 PRO HG2  H 109.839 -60.259 47.090 1.00 . A A .  58 PRO HG2  1 1 
        9 22669 1 1  58 PRO HG3  H 110.395 -59.294 48.468 1.00 . A A .  58 PRO HG3  1 1 
        9 22670 1 1  58 PRO N    N 108.768 -61.276 49.979 1.00 . A A .  58 PRO N    1 1 
        9 22671 1 1  58 PRO O    O 105.630 -59.525 50.248 1.00 . A A .  58 PRO O    1 1 
        9 22672 1 1  59 GLU C    C 104.188 -62.214 50.970 1.00 . A A .  59 GLU C    1 1 
        9 22673 1 1  59 GLU CA   C 104.674 -62.017 49.538 1.00 . A A .  59 GLU CA   1 1 
        9 22674 1 1  59 GLU CB   C 104.502 -63.321 48.755 1.00 . A A .  59 GLU CB   1 1 
        9 22675 1 1  59 GLU CD   C 103.958 -62.116 46.631 1.00 . A A .  59 GLU CD   1 1 
        9 22676 1 1  59 GLU CG   C 104.913 -63.100 47.299 1.00 . A A .  59 GLU CG   1 1 
        9 22677 1 1  59 GLU H    H 106.762 -62.256 49.263 1.00 . A A .  59 GLU H    1 1 
        9 22678 1 1  59 GLU HA   H 104.080 -61.247 49.069 1.00 . A A .  59 GLU HA   1 1 
        9 22679 1 1  59 GLU HB2  H 105.125 -64.087 49.193 1.00 . A A .  59 GLU HB2  1 1 
        9 22680 1 1  59 GLU HB3  H 103.469 -63.630 48.793 1.00 . A A .  59 GLU HB3  1 1 
        9 22681 1 1  59 GLU HG2  H 105.917 -62.704 47.266 1.00 . A A .  59 GLU HG2  1 1 
        9 22682 1 1  59 GLU HG3  H 104.882 -64.041 46.771 1.00 . A A .  59 GLU HG3  1 1 
        9 22683 1 1  59 GLU N    N 106.074 -61.610 49.527 1.00 . A A .  59 GLU N    1 1 
        9 22684 1 1  59 GLU O    O 103.006 -62.463 51.207 1.00 . A A .  59 GLU O    1 1 
        9 22685 1 1  59 GLU OE1  O 102.875 -61.921 47.158 1.00 . A A .  59 GLU OE1  1 1 
        9 22686 1 1  59 GLU OE2  O 104.323 -61.573 45.601 1.00 . A A .  59 GLU OE2  1 1 
        9 22687 1 1  60 GLY C    C 104.980 -63.709 53.774 1.00 . A A .  60 GLY C    1 1 
        9 22688 1 1  60 GLY CA   C 104.763 -62.268 53.327 1.00 . A A .  60 GLY CA   1 1 
        9 22689 1 1  60 GLY H    H 106.038 -61.911 51.672 1.00 . A A .  60 GLY H    1 1 
        9 22690 1 1  60 GLY HA2  H 105.382 -61.612 53.923 1.00 . A A .  60 GLY HA2  1 1 
        9 22691 1 1  60 GLY HA3  H 103.726 -62.007 53.471 1.00 . A A .  60 GLY HA3  1 1 
        9 22692 1 1  60 GLY N    N 105.109 -62.105 51.921 1.00 . A A .  60 GLY N    1 1 
        9 22693 1 1  60 GLY O    O 104.465 -64.133 54.808 1.00 . A A .  60 GLY O    1 1 
        9 22694 1 1  61 HIS C    C 107.516 -66.061 53.547 1.00 . A A .  61 HIS C    1 1 
        9 22695 1 1  61 HIS CA   C 106.024 -65.851 53.312 1.00 . A A .  61 HIS CA   1 1 
        9 22696 1 1  61 HIS CB   C 105.556 -66.759 52.172 1.00 . A A .  61 HIS CB   1 1 
        9 22697 1 1  61 HIS CD2  C 103.250 -66.201 51.042 1.00 . A A .  61 HIS CD2  1 1 
        9 22698 1 1  61 HIS CE1  C 101.946 -66.896 52.628 1.00 . A A .  61 HIS CE1  1 1 
        9 22699 1 1  61 HIS CG   C 104.060 -66.672 52.045 1.00 . A A .  61 HIS CG   1 1 
        9 22700 1 1  61 HIS H    H 106.126 -64.068 52.172 1.00 . A A .  61 HIS H    1 1 
        9 22701 1 1  61 HIS HA   H 105.487 -66.116 54.210 1.00 . A A .  61 HIS HA   1 1 
        9 22702 1 1  61 HIS HB2  H 106.015 -66.441 51.248 1.00 . A A .  61 HIS HB2  1 1 
        9 22703 1 1  61 HIS HB3  H 105.841 -67.779 52.384 1.00 . A A .  61 HIS HB3  1 1 
        9 22704 1 1  61 HIS HD2  H 103.595 -65.784 50.108 1.00 . A A .  61 HIS HD2  1 1 
        9 22705 1 1  61 HIS HE1  H 101.066 -67.140 53.205 1.00 . A A .  61 HIS HE1  1 1 
        9 22706 1 1  61 HIS HE2  H 101.124 -66.094 50.891 1.00 . A A .  61 HIS HE2  1 1 
        9 22707 1 1  61 HIS N    N 105.745 -64.458 52.986 1.00 . A A .  61 HIS N    1 1 
        9 22708 1 1  61 HIS ND1  N 103.207 -67.109 53.047 1.00 . A A .  61 HIS ND1  1 1 
        9 22709 1 1  61 HIS NE2  N 101.916 -66.344 51.411 1.00 . A A .  61 HIS NE2  1 1 
        9 22710 1 1  61 HIS O    O 108.352 -65.451 52.881 1.00 . A A .  61 HIS O    1 1 
        9 22711 1 1  62 GLY C    C 109.419 -68.728 55.036 1.00 . A A .  62 GLY C    1 1 
        9 22712 1 1  62 GLY CA   C 109.232 -67.233 54.805 1.00 . A A .  62 GLY CA   1 1 
        9 22713 1 1  62 GLY H    H 107.128 -67.383 54.998 1.00 . A A .  62 GLY H    1 1 
        9 22714 1 1  62 GLY HA2  H 109.855 -66.918 53.979 1.00 . A A .  62 GLY HA2  1 1 
        9 22715 1 1  62 GLY HA3  H 109.523 -66.698 55.696 1.00 . A A .  62 GLY HA3  1 1 
        9 22716 1 1  62 GLY N    N 107.839 -66.932 54.496 1.00 . A A .  62 GLY N    1 1 
        9 22717 1 1  62 GLY O    O 108.457 -69.450 55.294 1.00 . A A .  62 GLY O    1 1 
        9 22718 1 1  63 THR C    C 112.233 -70.811 55.903 1.00 . A A .  63 THR C    1 1 
        9 22719 1 1  63 THR CA   C 110.950 -70.610 55.104 1.00 . A A .  63 THR CA   1 1 
        9 22720 1 1  63 THR CB   C 111.096 -71.275 53.733 1.00 . A A .  63 THR CB   1 1 
        9 22721 1 1  63 THR CG2  C 109.785 -71.146 52.957 1.00 . A A .  63 THR CG2  1 1 
        9 22722 1 1  63 THR H    H 111.394 -68.566 54.751 1.00 . A A .  63 THR H    1 1 
        9 22723 1 1  63 THR HA   H 110.130 -71.074 55.631 1.00 . A A .  63 THR HA   1 1 
        9 22724 1 1  63 THR HB   H 111.332 -72.320 53.863 1.00 . A A .  63 THR HB   1 1 
        9 22725 1 1  63 THR HG1  H 111.876 -69.735 52.836 1.00 . A A .  63 THR HG1  1 1 
        9 22726 1 1  63 THR HG21 H 108.952 -71.253 53.637 1.00 . A A .  63 THR HG21 1 1 
        9 22727 1 1  63 THR HG22 H 109.735 -71.917 52.203 1.00 . A A .  63 THR HG22 1 1 
        9 22728 1 1  63 THR HG23 H 109.742 -70.176 52.483 1.00 . A A .  63 THR HG23 1 1 
        9 22729 1 1  63 THR N    N 110.662 -69.189 54.938 1.00 . A A .  63 THR N    1 1 
        9 22730 1 1  63 THR O    O 113.070 -69.913 55.988 1.00 . A A .  63 THR O    1 1 
        9 22731 1 1  63 THR OG1  O 112.142 -70.640 53.011 1.00 . A A .  63 THR OG1  1 1 
        9 22732 1 1  64 VAL C    C 114.525 -73.172 56.330 1.00 . A A .  64 VAL C    1 1 
        9 22733 1 1  64 VAL CA   C 113.602 -72.334 57.207 1.00 . A A .  64 VAL CA   1 1 
        9 22734 1 1  64 VAL CB   C 113.262 -73.110 58.481 1.00 . A A .  64 VAL CB   1 1 
        9 22735 1 1  64 VAL CG1  C 114.516 -73.233 59.351 1.00 . A A .  64 VAL CG1  1 1 
        9 22736 1 1  64 VAL CG2  C 112.175 -72.364 59.258 1.00 . A A .  64 VAL CG2  1 1 
        9 22737 1 1  64 VAL H    H 111.666 -72.663 56.409 1.00 . A A .  64 VAL H    1 1 
        9 22738 1 1  64 VAL HA   H 114.110 -71.421 57.479 1.00 . A A .  64 VAL HA   1 1 
        9 22739 1 1  64 VAL HB   H 112.908 -74.097 58.218 1.00 . A A .  64 VAL HB   1 1 
        9 22740 1 1  64 VAL HG11 H 114.723 -72.282 59.821 1.00 . A A .  64 VAL HG11 1 1 
        9 22741 1 1  64 VAL HG12 H 115.355 -73.520 58.735 1.00 . A A .  64 VAL HG12 1 1 
        9 22742 1 1  64 VAL HG13 H 114.354 -73.983 60.112 1.00 . A A .  64 VAL HG13 1 1 
        9 22743 1 1  64 VAL HG21 H 112.555 -71.406 59.580 1.00 . A A .  64 VAL HG21 1 1 
        9 22744 1 1  64 VAL HG22 H 111.886 -72.945 60.121 1.00 . A A .  64 VAL HG22 1 1 
        9 22745 1 1  64 VAL HG23 H 111.315 -72.213 58.620 1.00 . A A .  64 VAL HG23 1 1 
        9 22746 1 1  64 VAL N    N 112.384 -71.999 56.480 1.00 . A A .  64 VAL N    1 1 
        9 22747 1 1  64 VAL O    O 114.186 -74.290 55.946 1.00 . A A .  64 VAL O    1 1 
        9 22748 1 1  65 VAL C    C 117.765 -73.939 55.956 1.00 . A A .  65 VAL C    1 1 
        9 22749 1 1  65 VAL CA   C 116.638 -73.309 55.143 1.00 . A A .  65 VAL CA   1 1 
        9 22750 1 1  65 VAL CB   C 117.226 -72.323 54.133 1.00 . A A .  65 VAL CB   1 1 
        9 22751 1 1  65 VAL CG1  C 116.129 -71.856 53.176 1.00 . A A .  65 VAL CG1  1 1 
        9 22752 1 1  65 VAL CG2  C 117.801 -71.114 54.875 1.00 . A A .  65 VAL CG2  1 1 
        9 22753 1 1  65 VAL H    H 115.918 -71.735 56.366 1.00 . A A .  65 VAL H    1 1 
        9 22754 1 1  65 VAL HA   H 116.117 -74.088 54.605 1.00 . A A .  65 VAL HA   1 1 
        9 22755 1 1  65 VAL HB   H 118.011 -72.810 53.570 1.00 . A A .  65 VAL HB   1 1 
        9 22756 1 1  65 VAL HG11 H 115.846 -72.671 52.526 1.00 . A A .  65 VAL HG11 1 1 
        9 22757 1 1  65 VAL HG12 H 116.497 -71.032 52.582 1.00 . A A .  65 VAL HG12 1 1 
        9 22758 1 1  65 VAL HG13 H 115.269 -71.535 53.744 1.00 . A A .  65 VAL HG13 1 1 
        9 22759 1 1  65 VAL HG21 H 118.378 -70.511 54.190 1.00 . A A .  65 VAL HG21 1 1 
        9 22760 1 1  65 VAL HG22 H 118.439 -71.456 55.679 1.00 . A A .  65 VAL HG22 1 1 
        9 22761 1 1  65 VAL HG23 H 116.993 -70.525 55.283 1.00 . A A .  65 VAL HG23 1 1 
        9 22762 1 1  65 VAL N    N 115.692 -72.621 56.012 1.00 . A A .  65 VAL N    1 1 
        9 22763 1 1  65 VAL O    O 118.704 -74.503 55.396 1.00 . A A .  65 VAL O    1 1 
        9 22764 1 1  66 ALA C    C 118.173 -74.546 59.577 1.00 . A A .  66 ALA C    1 1 
        9 22765 1 1  66 ALA CA   C 118.690 -74.408 58.148 1.00 . A A .  66 ALA CA   1 1 
        9 22766 1 1  66 ALA CB   C 119.935 -73.520 58.140 1.00 . A A .  66 ALA CB   1 1 
        9 22767 1 1  66 ALA H    H 116.900 -73.374 57.672 1.00 . A A .  66 ALA H    1 1 
        9 22768 1 1  66 ALA HA   H 118.959 -75.385 57.777 1.00 . A A .  66 ALA HA   1 1 
        9 22769 1 1  66 ALA HB1  H 120.002 -73.000 57.196 1.00 . A A .  66 ALA HB1  1 1 
        9 22770 1 1  66 ALA HB2  H 120.815 -74.132 58.276 1.00 . A A .  66 ALA HB2  1 1 
        9 22771 1 1  66 ALA HB3  H 119.870 -72.801 58.943 1.00 . A A .  66 ALA HB3  1 1 
        9 22772 1 1  66 ALA N    N 117.667 -73.838 57.278 1.00 . A A .  66 ALA N    1 1 
        9 22773 1 1  66 ALA O    O 117.340 -73.759 60.027 1.00 . A A .  66 ALA O    1 1 
        9 22774 1 1  67 GLU C    C 119.194 -76.802 62.325 1.00 . A A .  67 GLU C    1 1 
        9 22775 1 1  67 GLU CA   C 118.251 -75.808 61.654 1.00 . A A .  67 GLU CA   1 1 
        9 22776 1 1  67 GLU CB   C 116.826 -76.366 61.670 1.00 . A A .  67 GLU CB   1 1 
        9 22777 1 1  67 GLU CD   C 114.967 -77.155 63.150 1.00 . A A .  67 GLU CD   1 1 
        9 22778 1 1  67 GLU CG   C 116.376 -76.573 63.118 1.00 . A A .  67 GLU CG   1 1 
        9 22779 1 1  67 GLU H    H 119.354 -76.132 59.875 1.00 . A A .  67 GLU H    1 1 
        9 22780 1 1  67 GLU HA   H 118.269 -74.881 62.207 1.00 . A A .  67 GLU HA   1 1 
        9 22781 1 1  67 GLU HB2  H 116.161 -75.668 61.182 1.00 . A A .  67 GLU HB2  1 1 
        9 22782 1 1  67 GLU HB3  H 116.803 -77.310 61.149 1.00 . A A .  67 GLU HB3  1 1 
        9 22783 1 1  67 GLU HG2  H 117.057 -77.255 63.609 1.00 . A A .  67 GLU HG2  1 1 
        9 22784 1 1  67 GLU HG3  H 116.383 -75.625 63.635 1.00 . A A .  67 GLU HG3  1 1 
        9 22785 1 1  67 GLU N    N 118.678 -75.553 60.283 1.00 . A A .  67 GLU N    1 1 
        9 22786 1 1  67 GLU O    O 119.475 -77.869 61.780 1.00 . A A .  67 GLU O    1 1 
        9 22787 1 1  67 GLU OE1  O 114.432 -77.419 62.085 1.00 . A A .  67 GLU OE1  1 1 
        9 22788 1 1  67 GLU OE2  O 114.444 -77.329 64.238 1.00 . A A .  67 GLU OE2  1 1 
        9 22789 1 1  68 ALA C    C 119.894 -77.700 65.609 1.00 . A A .  68 ALA C    1 1 
        9 22790 1 1  68 ALA CA   C 120.538 -77.345 64.272 1.00 . A A .  68 ALA CA   1 1 
        9 22791 1 1  68 ALA CB   C 121.898 -76.689 64.517 1.00 . A A .  68 ALA CB   1 1 
        9 22792 1 1  68 ALA H    H 119.468 -75.559 63.872 1.00 . A A .  68 ALA H    1 1 
        9 22793 1 1  68 ALA HA   H 120.687 -78.251 63.705 1.00 . A A .  68 ALA HA   1 1 
        9 22794 1 1  68 ALA HB1  H 122.513 -77.347 65.112 1.00 . A A .  68 ALA HB1  1 1 
        9 22795 1 1  68 ALA HB2  H 121.758 -75.755 65.042 1.00 . A A .  68 ALA HB2  1 1 
        9 22796 1 1  68 ALA HB3  H 122.382 -76.501 63.570 1.00 . A A .  68 ALA HB3  1 1 
        9 22797 1 1  68 ALA N    N 119.683 -76.444 63.508 1.00 . A A .  68 ALA N    1 1 
        9 22798 1 1  68 ALA O    O 119.145 -76.907 66.179 1.00 . A A .  68 ALA O    1 1 
        9 22799 1 1  69 ARG C    C 120.724 -80.034 68.210 1.00 . A A .  69 ARG C    1 1 
        9 22800 1 1  69 ARG CA   C 119.646 -79.350 67.375 1.00 . A A .  69 ARG CA   1 1 
        9 22801 1 1  69 ARG CB   C 118.495 -80.327 67.129 1.00 . A A .  69 ARG CB   1 1 
        9 22802 1 1  69 ARG CD   C 117.859 -82.360 65.825 1.00 . A A .  69 ARG CD   1 1 
        9 22803 1 1  69 ARG CG   C 119.026 -81.577 66.427 1.00 . A A .  69 ARG CG   1 1 
        9 22804 1 1  69 ARG CZ   C 118.896 -83.716 64.097 1.00 . A A .  69 ARG CZ   1 1 
        9 22805 1 1  69 ARG H    H 120.803 -79.483 65.605 1.00 . A A .  69 ARG H    1 1 
        9 22806 1 1  69 ARG HA   H 119.269 -78.497 67.919 1.00 . A A .  69 ARG HA   1 1 
        9 22807 1 1  69 ARG HB2  H 118.051 -80.605 68.073 1.00 . A A .  69 ARG HB2  1 1 
        9 22808 1 1  69 ARG HB3  H 117.750 -79.856 66.505 1.00 . A A .  69 ARG HB3  1 1 
        9 22809 1 1  69 ARG HD2  H 117.118 -82.542 66.588 1.00 . A A .  69 ARG HD2  1 1 
        9 22810 1 1  69 ARG HD3  H 117.414 -81.781 65.027 1.00 . A A .  69 ARG HD3  1 1 
        9 22811 1 1  69 ARG HE   H 118.217 -84.449 65.832 1.00 . A A .  69 ARG HE   1 1 
        9 22812 1 1  69 ARG HG2  H 119.709 -81.286 65.641 1.00 . A A .  69 ARG HG2  1 1 
        9 22813 1 1  69 ARG HG3  H 119.544 -82.200 67.141 1.00 . A A .  69 ARG HG3  1 1 
        9 22814 1 1  69 ARG HH11 H 118.732 -81.757 63.720 1.00 . A A .  69 ARG HH11 1 1 
        9 22815 1 1  69 ARG HH12 H 119.475 -82.700 62.472 1.00 . A A .  69 ARG HH12 1 1 
        9 22816 1 1  69 ARG HH21 H 119.190 -85.693 64.198 1.00 . A A .  69 ARG HH21 1 1 
        9 22817 1 1  69 ARG HH22 H 119.735 -84.929 62.743 1.00 . A A .  69 ARG HH22 1 1 
        9 22818 1 1  69 ARG N    N 120.196 -78.896 66.104 1.00 . A A .  69 ARG N    1 1 
        9 22819 1 1  69 ARG NE   N 118.326 -83.636 65.295 1.00 . A A .  69 ARG NE   1 1 
        9 22820 1 1  69 ARG NH1  N 119.046 -82.640 63.373 1.00 . A A .  69 ARG NH1  1 1 
        9 22821 1 1  69 ARG NH2  N 119.306 -84.869 63.644 1.00 . A A .  69 ARG NH2  1 1 
        9 22822 1 1  69 ARG O    O 121.580 -80.741 67.677 1.00 . A A .  69 ARG O    1 1 
        9 22823 1 1  70 GLY C    C 121.091 -81.712 71.029 1.00 . A A .  70 GLY C    1 1 
        9 22824 1 1  70 GLY CA   C 121.647 -80.430 70.421 1.00 . A A .  70 GLY CA   1 1 
        9 22825 1 1  70 GLY H    H 119.979 -79.237 69.888 1.00 . A A .  70 GLY H    1 1 
        9 22826 1 1  70 GLY HA2  H 122.548 -80.659 69.869 1.00 . A A .  70 GLY HA2  1 1 
        9 22827 1 1  70 GLY HA3  H 121.882 -79.737 71.214 1.00 . A A .  70 GLY HA3  1 1 
        9 22828 1 1  70 GLY N    N 120.677 -79.818 69.521 1.00 . A A .  70 GLY N    1 1 
        9 22829 1 1  70 GLY O    O 120.953 -82.726 70.345 1.00 . A A .  70 GLY O    1 1 
        9 22830 1 1  71 GLY C    C 118.857 -83.194 72.421 1.00 . A A .  71 GLY C    1 1 
        9 22831 1 1  71 GLY CA   C 120.216 -82.821 73.002 1.00 . A A .  71 GLY CA   1 1 
        9 22832 1 1  71 GLY H    H 120.907 -80.827 72.815 1.00 . A A .  71 GLY H    1 1 
        9 22833 1 1  71 GLY HA2  H 120.894 -83.655 72.891 1.00 . A A .  71 GLY HA2  1 1 
        9 22834 1 1  71 GLY HA3  H 120.101 -82.594 74.052 1.00 . A A .  71 GLY HA3  1 1 
        9 22835 1 1  71 GLY N    N 120.770 -81.660 72.317 1.00 . A A .  71 GLY N    1 1 
        9 22836 1 1  71 GLY O    O 118.204 -84.125 72.892 1.00 . A A .  71 GLY O    1 1 
        9 22837 1 1  72 GLU C    C 116.010 -82.504 71.732 1.00 . A A .  72 GLU C    1 1 
        9 22838 1 1  72 GLU CA   C 117.158 -82.725 70.753 1.00 . A A .  72 GLU CA   1 1 
        9 22839 1 1  72 GLU CB   C 117.121 -84.164 70.234 1.00 . A A .  72 GLU CB   1 1 
        9 22840 1 1  72 GLU CD   C 115.850 -85.776 68.804 1.00 . A A .  72 GLU CD   1 1 
        9 22841 1 1  72 GLU CG   C 115.967 -84.320 69.242 1.00 . A A .  72 GLU CG   1 1 
        9 22842 1 1  72 GLU H    H 119.001 -81.729 71.067 1.00 . A A .  72 GLU H    1 1 
        9 22843 1 1  72 GLU HA   H 117.040 -82.051 69.917 1.00 . A A .  72 GLU HA   1 1 
        9 22844 1 1  72 GLU HB2  H 118.055 -84.392 69.740 1.00 . A A .  72 GLU HB2  1 1 
        9 22845 1 1  72 GLU HB3  H 116.976 -84.841 71.062 1.00 . A A .  72 GLU HB3  1 1 
        9 22846 1 1  72 GLU HG2  H 115.045 -84.011 69.713 1.00 . A A .  72 GLU HG2  1 1 
        9 22847 1 1  72 GLU HG3  H 116.151 -83.701 68.377 1.00 . A A .  72 GLU HG3  1 1 
        9 22848 1 1  72 GLU N    N 118.438 -82.461 71.397 1.00 . A A .  72 GLU N    1 1 
        9 22849 1 1  72 GLU O    O 115.188 -83.395 71.950 1.00 . A A .  72 GLU O    1 1 
        9 22850 1 1  72 GLU OE1  O 116.634 -86.581 69.278 1.00 . A A .  72 GLU OE1  1 1 
        9 22851 1 1  72 GLU OE2  O 114.978 -86.064 68.001 1.00 . A A .  72 GLU OE2  1 1 
        9 22852 1 1  73 ARG C    C 113.667 -80.455 72.462 1.00 . A A .  73 ARG C    1 1 
        9 22853 1 1  73 ARG CA   C 114.878 -80.969 73.234 1.00 . A A .  73 ARG CA   1 1 
        9 22854 1 1  73 ARG CB   C 115.348 -79.900 74.222 1.00 . A A .  73 ARG CB   1 1 
        9 22855 1 1  73 ARG CD   C 116.292 -77.594 74.414 1.00 . A A .  73 ARG CD   1 1 
        9 22856 1 1  73 ARG CG   C 115.639 -78.601 73.467 1.00 . A A .  73 ARG CG   1 1 
        9 22857 1 1  73 ARG CZ   C 118.015 -78.663 75.751 1.00 . A A .  73 ARG CZ   1 1 
        9 22858 1 1  73 ARG H    H 116.661 -80.654 72.132 1.00 . A A .  73 ARG H    1 1 
        9 22859 1 1  73 ARG HA   H 114.592 -81.851 73.786 1.00 . A A .  73 ARG HA   1 1 
        9 22860 1 1  73 ARG HB2  H 114.578 -79.727 74.958 1.00 . A A .  73 ARG HB2  1 1 
        9 22861 1 1  73 ARG HB3  H 116.248 -80.236 74.715 1.00 . A A .  73 ARG HB3  1 1 
        9 22862 1 1  73 ARG HD2  H 116.265 -76.612 73.968 1.00 . A A .  73 ARG HD2  1 1 
        9 22863 1 1  73 ARG HD3  H 115.746 -77.576 75.347 1.00 . A A .  73 ARG HD3  1 1 
        9 22864 1 1  73 ARG HE   H 118.374 -77.700 74.033 1.00 . A A .  73 ARG HE   1 1 
        9 22865 1 1  73 ARG HG2  H 116.305 -78.805 72.642 1.00 . A A .  73 ARG HG2  1 1 
        9 22866 1 1  73 ARG HG3  H 114.714 -78.190 73.090 1.00 . A A .  73 ARG HG3  1 1 
        9 22867 1 1  73 ARG HH11 H 116.142 -78.776 76.449 1.00 . A A .  73 ARG HH11 1 1 
        9 22868 1 1  73 ARG HH12 H 117.351 -79.546 77.420 1.00 . A A .  73 ARG HH12 1 1 
        9 22869 1 1  73 ARG HH21 H 119.966 -78.709 75.302 1.00 . A A .  73 ARG HH21 1 1 
        9 22870 1 1  73 ARG HH22 H 119.516 -79.509 76.771 1.00 . A A .  73 ARG HH22 1 1 
        9 22871 1 1  73 ARG N    N 115.959 -81.313 72.319 1.00 . A A .  73 ARG N    1 1 
        9 22872 1 1  73 ARG NE   N 117.679 -77.966 74.670 1.00 . A A .  73 ARG NE   1 1 
        9 22873 1 1  73 ARG NH1  N 117.098 -79.023 76.606 1.00 . A A .  73 ARG NH1  1 1 
        9 22874 1 1  73 ARG NH2  N 119.263 -78.985 75.957 1.00 . A A .  73 ARG NH2  1 1 
        9 22875 1 1  73 ARG O    O 112.559 -80.395 72.994 1.00 . A A .  73 ARG O    1 1 
        9 22876 1 1  74 LEU C    C 112.885 -80.194 68.969 1.00 . A A .  74 LEU C    1 1 
        9 22877 1 1  74 LEU CA   C 112.805 -79.584 70.365 1.00 . A A .  74 LEU CA   1 1 
        9 22878 1 1  74 LEU CB   C 112.883 -78.060 70.264 1.00 . A A .  74 LEU CB   1 1 
        9 22879 1 1  74 LEU CD1  C 112.938 -76.068 71.772 1.00 . A A .  74 LEU CD1  1 1 
        9 22880 1 1  74 LEU CD2  C 110.783 -77.258 71.353 1.00 . A A .  74 LEU CD2  1 1 
        9 22881 1 1  74 LEU CG   C 112.293 -77.434 71.528 1.00 . A A .  74 LEU CG   1 1 
        9 22882 1 1  74 LEU H    H 114.793 -80.149 70.835 1.00 . A A .  74 LEU H    1 1 
        9 22883 1 1  74 LEU HA   H 111.861 -79.856 70.813 1.00 . A A .  74 LEU HA   1 1 
        9 22884 1 1  74 LEU HB2  H 113.915 -77.758 70.160 1.00 . A A .  74 LEU HB2  1 1 
        9 22885 1 1  74 LEU HB3  H 112.322 -77.727 69.404 1.00 . A A .  74 LEU HB3  1 1 
        9 22886 1 1  74 LEU HD11 H 112.872 -75.473 70.873 1.00 . A A .  74 LEU HD11 1 1 
        9 22887 1 1  74 LEU HD12 H 113.975 -76.202 72.041 1.00 . A A .  74 LEU HD12 1 1 
        9 22888 1 1  74 LEU HD13 H 112.420 -75.563 72.575 1.00 . A A .  74 LEU HD13 1 1 
        9 22889 1 1  74 LEU HD21 H 110.384 -78.097 70.801 1.00 . A A .  74 LEU HD21 1 1 
        9 22890 1 1  74 LEU HD22 H 110.587 -76.345 70.810 1.00 . A A .  74 LEU HD22 1 1 
        9 22891 1 1  74 LEU HD23 H 110.310 -77.209 72.323 1.00 . A A .  74 LEU HD23 1 1 
        9 22892 1 1  74 LEU HG   H 112.486 -78.078 72.373 1.00 . A A .  74 LEU HG   1 1 
        9 22893 1 1  74 LEU N    N 113.888 -80.084 71.204 1.00 . A A .  74 LEU N    1 1 
        9 22894 1 1  74 LEU O    O 113.936 -80.165 68.328 1.00 . A A .  74 LEU O    1 1 
        9 22895 1 1  75 PRO C    C 112.314 -80.480 66.062 1.00 . A A .  75 PRO C    1 1 
        9 22896 1 1  75 PRO CA   C 111.737 -81.380 67.150 1.00 . A A .  75 PRO CA   1 1 
        9 22897 1 1  75 PRO CB   C 110.242 -81.627 66.920 1.00 . A A .  75 PRO CB   1 1 
        9 22898 1 1  75 PRO CD   C 110.485 -80.864 69.208 1.00 . A A .  75 PRO CD   1 1 
        9 22899 1 1  75 PRO CG   C 109.632 -81.726 68.281 1.00 . A A .  75 PRO CG   1 1 
        9 22900 1 1  75 PRO HA   H 112.257 -82.324 67.163 1.00 . A A .  75 PRO HA   1 1 
        9 22901 1 1  75 PRO HB2  H 109.808 -80.800 66.375 1.00 . A A .  75 PRO HB2  1 1 
        9 22902 1 1  75 PRO HB3  H 110.093 -82.549 66.382 1.00 . A A .  75 PRO HB3  1 1 
        9 22903 1 1  75 PRO HD2  H 110.035 -79.889 69.338 1.00 . A A .  75 PRO HD2  1 1 
        9 22904 1 1  75 PRO HD3  H 110.624 -81.351 70.161 1.00 . A A .  75 PRO HD3  1 1 
        9 22905 1 1  75 PRO HG2  H 108.616 -81.359 68.257 1.00 . A A .  75 PRO HG2  1 1 
        9 22906 1 1  75 PRO HG3  H 109.650 -82.750 68.620 1.00 . A A .  75 PRO HG3  1 1 
        9 22907 1 1  75 PRO N    N 111.800 -80.742 68.497 1.00 . A A .  75 PRO N    1 1 
        9 22908 1 1  75 PRO O    O 112.635 -79.318 66.308 1.00 . A A .  75 PRO O    1 1 
        9 22909 1 1  76 SER C    C 111.877 -79.523 63.001 1.00 . A A .  76 SER C    1 1 
        9 22910 1 1  76 SER CA   C 112.986 -80.266 63.738 1.00 . A A .  76 SER CA   1 1 
        9 22911 1 1  76 SER CB   C 113.703 -81.205 62.767 1.00 . A A .  76 SER CB   1 1 
        9 22912 1 1  76 SER H    H 112.170 -81.957 64.718 1.00 . A A .  76 SER H    1 1 
        9 22913 1 1  76 SER HA   H 113.698 -79.546 64.115 1.00 . A A .  76 SER HA   1 1 
        9 22914 1 1  76 SER HB2  H 114.359 -80.635 62.130 1.00 . A A .  76 SER HB2  1 1 
        9 22915 1 1  76 SER HB3  H 114.285 -81.924 63.329 1.00 . A A .  76 SER HB3  1 1 
        9 22916 1 1  76 SER HG   H 111.962 -81.317 61.906 1.00 . A A .  76 SER HG   1 1 
        9 22917 1 1  76 SER N    N 112.443 -81.026 64.857 1.00 . A A .  76 SER N    1 1 
        9 22918 1 1  76 SER O    O 110.918 -80.132 62.525 1.00 . A A .  76 SER O    1 1 
        9 22919 1 1  76 SER OG   O 112.740 -81.877 61.966 1.00 . A A .  76 SER OG   1 1 
        9 22920 1 1  77 LEU C    C 111.424 -77.112 60.796 1.00 . A A .  77 LEU C    1 1 
        9 22921 1 1  77 LEU CA   C 111.013 -77.384 62.240 1.00 . A A .  77 LEU CA   1 1 
        9 22922 1 1  77 LEU CB   C 110.842 -76.057 62.983 1.00 . A A .  77 LEU CB   1 1 
        9 22923 1 1  77 LEU CD1  C 110.431 -75.003 65.211 1.00 . A A .  77 LEU CD1  1 1 
        9 22924 1 1  77 LEU CD2  C 109.388 -77.205 64.659 1.00 . A A .  77 LEU CD2  1 1 
        9 22925 1 1  77 LEU CG   C 110.630 -76.329 64.473 1.00 . A A .  77 LEU CG   1 1 
        9 22926 1 1  77 LEU H    H 112.806 -77.776 63.299 1.00 . A A .  77 LEU H    1 1 
        9 22927 1 1  77 LEU HA   H 110.070 -77.910 62.243 1.00 . A A .  77 LEU HA   1 1 
        9 22928 1 1  77 LEU HB2  H 111.728 -75.453 62.848 1.00 . A A .  77 LEU HB2  1 1 
        9 22929 1 1  77 LEU HB3  H 109.984 -75.532 62.589 1.00 . A A .  77 LEU HB3  1 1 
        9 22930 1 1  77 LEU HD11 H 111.370 -74.471 65.251 1.00 . A A .  77 LEU HD11 1 1 
        9 22931 1 1  77 LEU HD12 H 110.085 -75.199 66.214 1.00 . A A .  77 LEU HD12 1 1 
        9 22932 1 1  77 LEU HD13 H 109.701 -74.405 64.687 1.00 . A A .  77 LEU HD13 1 1 
        9 22933 1 1  77 LEU HD21 H 109.016 -77.092 65.666 1.00 . A A .  77 LEU HD21 1 1 
        9 22934 1 1  77 LEU HD22 H 109.648 -78.238 64.485 1.00 . A A .  77 LEU HD22 1 1 
        9 22935 1 1  77 LEU HD23 H 108.625 -76.903 63.957 1.00 . A A .  77 LEU HD23 1 1 
        9 22936 1 1  77 LEU HG   H 111.496 -76.837 64.872 1.00 . A A .  77 LEU HG   1 1 
        9 22937 1 1  77 LEU N    N 112.015 -78.204 62.909 1.00 . A A .  77 LEU N    1 1 
        9 22938 1 1  77 LEU O    O 110.653 -76.556 60.015 1.00 . A A .  77 LEU O    1 1 
        9 22939 1 1  78 LEU C    C 112.121 -77.645 58.060 1.00 . A A .  78 LEU C    1 1 
        9 22940 1 1  78 LEU CA   C 113.164 -77.274 59.108 1.00 . A A .  78 LEU CA   1 1 
        9 22941 1 1  78 LEU CB   C 114.431 -78.104 58.889 1.00 . A A .  78 LEU CB   1 1 
        9 22942 1 1  78 LEU CD1  C 116.110 -76.487 57.989 1.00 . A A .  78 LEU CD1  1 1 
        9 22943 1 1  78 LEU CD2  C 115.937 -78.780 57.016 1.00 . A A .  78 LEU CD2  1 1 
        9 22944 1 1  78 LEU CG   C 115.149 -77.620 57.628 1.00 . A A .  78 LEU CG   1 1 
        9 22945 1 1  78 LEU H    H 113.207 -77.967 61.111 1.00 . A A .  78 LEU H    1 1 
        9 22946 1 1  78 LEU HA   H 113.410 -76.228 59.005 1.00 . A A .  78 LEU HA   1 1 
        9 22947 1 1  78 LEU HB2  H 115.086 -77.994 59.741 1.00 . A A .  78 LEU HB2  1 1 
        9 22948 1 1  78 LEU HB3  H 114.164 -79.143 58.772 1.00 . A A .  78 LEU HB3  1 1 
        9 22949 1 1  78 LEU HD11 H 116.373 -75.939 57.097 1.00 . A A .  78 LEU HD11 1 1 
        9 22950 1 1  78 LEU HD12 H 117.003 -76.901 58.435 1.00 . A A .  78 LEU HD12 1 1 
        9 22951 1 1  78 LEU HD13 H 115.632 -75.821 58.693 1.00 . A A .  78 LEU HD13 1 1 
        9 22952 1 1  78 LEU HD21 H 116.587 -78.404 56.239 1.00 . A A .  78 LEU HD21 1 1 
        9 22953 1 1  78 LEU HD22 H 115.251 -79.499 56.593 1.00 . A A .  78 LEU HD22 1 1 
        9 22954 1 1  78 LEU HD23 H 116.531 -79.257 57.782 1.00 . A A .  78 LEU HD23 1 1 
        9 22955 1 1  78 LEU HG   H 114.421 -77.261 56.915 1.00 . A A .  78 LEU HG   1 1 
        9 22956 1 1  78 LEU N    N 112.645 -77.508 60.451 1.00 . A A .  78 LEU N    1 1 
        9 22957 1 1  78 LEU O    O 111.479 -78.690 58.152 1.00 . A A .  78 LEU O    1 1 
        9 22958 1 1  79 GLY C    C 109.634 -76.394 56.363 1.00 . A A .  79 GLY C    1 1 
        9 22959 1 1  79 GLY CA   C 110.977 -77.023 56.011 1.00 . A A .  79 GLY CA   1 1 
        9 22960 1 1  79 GLY H    H 112.502 -75.967 57.036 1.00 . A A .  79 GLY H    1 1 
        9 22961 1 1  79 GLY HA2  H 111.338 -76.596 55.085 1.00 . A A .  79 GLY HA2  1 1 
        9 22962 1 1  79 GLY HA3  H 110.846 -78.086 55.885 1.00 . A A .  79 GLY HA3  1 1 
        9 22963 1 1  79 GLY N    N 111.956 -76.780 57.064 1.00 . A A .  79 GLY N    1 1 
        9 22964 1 1  79 GLY O    O 108.675 -76.485 55.597 1.00 . A A .  79 GLY O    1 1 
        9 22965 1 1  80 LEU C    C 108.306 -73.658 57.582 1.00 . A A .  80 LEU C    1 1 
        9 22966 1 1  80 LEU CA   C 108.336 -75.130 57.980 1.00 . A A .  80 LEU CA   1 1 
        9 22967 1 1  80 LEU CB   C 108.216 -75.251 59.501 1.00 . A A .  80 LEU CB   1 1 
        9 22968 1 1  80 LEU CD1  C 105.778 -75.796 59.447 1.00 . A A .  80 LEU CD1  1 1 
        9 22969 1 1  80 LEU CD2  C 106.776 -74.722 61.469 1.00 . A A .  80 LEU CD2  1 1 
        9 22970 1 1  80 LEU CG   C 106.824 -74.796 59.941 1.00 . A A .  80 LEU CG   1 1 
        9 22971 1 1  80 LEU H    H 110.372 -75.708 58.093 1.00 . A A .  80 LEU H    1 1 
        9 22972 1 1  80 LEU HA   H 107.498 -75.635 57.523 1.00 . A A .  80 LEU HA   1 1 
        9 22973 1 1  80 LEU HB2  H 108.369 -76.280 59.793 1.00 . A A .  80 LEU HB2  1 1 
        9 22974 1 1  80 LEU HB3  H 108.962 -74.628 59.971 1.00 . A A .  80 LEU HB3  1 1 
        9 22975 1 1  80 LEU HD11 H 105.462 -75.526 58.451 1.00 . A A .  80 LEU HD11 1 1 
        9 22976 1 1  80 LEU HD12 H 104.925 -75.783 60.110 1.00 . A A .  80 LEU HD12 1 1 
        9 22977 1 1  80 LEU HD13 H 106.207 -76.788 59.432 1.00 . A A .  80 LEU HD13 1 1 
        9 22978 1 1  80 LEU HD21 H 107.507 -74.008 61.818 1.00 . A A .  80 LEU HD21 1 1 
        9 22979 1 1  80 LEU HD22 H 106.996 -75.694 61.884 1.00 . A A .  80 LEU HD22 1 1 
        9 22980 1 1  80 LEU HD23 H 105.790 -74.411 61.783 1.00 . A A .  80 LEU HD23 1 1 
        9 22981 1 1  80 LEU HG   H 106.616 -73.822 59.524 1.00 . A A .  80 LEU HG   1 1 
        9 22982 1 1  80 LEU N    N 109.573 -75.757 57.528 1.00 . A A .  80 LEU N    1 1 
        9 22983 1 1  80 LEU O    O 109.250 -72.914 57.845 1.00 . A A .  80 LEU O    1 1 
        9 22984 1 1  81 THR C    C 106.260 -71.078 57.595 1.00 . A A .  81 THR C    1 1 
        9 22985 1 1  81 THR CA   C 107.057 -71.850 56.548 1.00 . A A .  81 THR CA   1 1 
        9 22986 1 1  81 THR CB   C 106.341 -71.767 55.198 1.00 . A A .  81 THR CB   1 1 
        9 22987 1 1  81 THR CG2  C 104.950 -72.391 55.316 1.00 . A A .  81 THR CG2  1 1 
        9 22988 1 1  81 THR H    H 106.504 -73.886 56.739 1.00 . A A .  81 THR H    1 1 
        9 22989 1 1  81 THR HA   H 108.035 -71.401 56.451 1.00 . A A .  81 THR HA   1 1 
        9 22990 1 1  81 THR HB   H 106.909 -72.303 54.454 1.00 . A A .  81 THR HB   1 1 
        9 22991 1 1  81 THR HG1  H 105.285 -70.189 54.773 1.00 . A A .  81 THR HG1  1 1 
        9 22992 1 1  81 THR HG21 H 104.280 -71.691 55.793 1.00 . A A .  81 THR HG21 1 1 
        9 22993 1 1  81 THR HG22 H 105.009 -73.293 55.907 1.00 . A A .  81 THR HG22 1 1 
        9 22994 1 1  81 THR HG23 H 104.578 -72.630 54.330 1.00 . A A .  81 THR HG23 1 1 
        9 22995 1 1  81 THR N    N 107.214 -73.244 56.946 1.00 . A A .  81 THR N    1 1 
        9 22996 1 1  81 THR O    O 105.152 -71.473 57.959 1.00 . A A .  81 THR O    1 1 
        9 22997 1 1  81 THR OG1  O 106.220 -70.406 54.811 1.00 . A A .  81 THR OG1  1 1 
        9 22998 1 1  82 PHE C    C 105.412 -68.011 58.441 1.00 . A A .  82 PHE C    1 1 
        9 22999 1 1  82 PHE CA   C 106.169 -69.165 59.088 1.00 . A A .  82 PHE CA   1 1 
        9 23000 1 1  82 PHE CB   C 107.201 -68.614 60.072 1.00 . A A .  82 PHE CB   1 1 
        9 23001 1 1  82 PHE CD1  C 108.534 -70.736 60.348 1.00 . A A .  82 PHE CD1  1 1 
        9 23002 1 1  82 PHE CD2  C 107.435 -69.788 62.290 1.00 . A A .  82 PHE CD2  1 1 
        9 23003 1 1  82 PHE CE1  C 109.029 -71.780 61.138 1.00 . A A .  82 PHE CE1  1 1 
        9 23004 1 1  82 PHE CE2  C 107.930 -70.832 63.080 1.00 . A A .  82 PHE CE2  1 1 
        9 23005 1 1  82 PHE CG   C 107.736 -69.740 60.924 1.00 . A A .  82 PHE CG   1 1 
        9 23006 1 1  82 PHE CZ   C 108.728 -71.827 62.504 1.00 . A A .  82 PHE CZ   1 1 
        9 23007 1 1  82 PHE H    H 107.708 -69.704 57.734 1.00 . A A .  82 PHE H    1 1 
        9 23008 1 1  82 PHE HA   H 105.468 -69.784 59.629 1.00 . A A .  82 PHE HA   1 1 
        9 23009 1 1  82 PHE HB2  H 108.015 -68.160 59.524 1.00 . A A .  82 PHE HB2  1 1 
        9 23010 1 1  82 PHE HB3  H 106.737 -67.875 60.706 1.00 . A A .  82 PHE HB3  1 1 
        9 23011 1 1  82 PHE HD1  H 108.766 -70.699 59.294 1.00 . A A .  82 PHE HD1  1 1 
        9 23012 1 1  82 PHE HD2  H 106.820 -69.019 62.735 1.00 . A A .  82 PHE HD2  1 1 
        9 23013 1 1  82 PHE HE1  H 109.645 -72.548 60.693 1.00 . A A .  82 PHE HE1  1 1 
        9 23014 1 1  82 PHE HE2  H 107.697 -70.869 64.134 1.00 . A A .  82 PHE HE2  1 1 
        9 23015 1 1  82 PHE HZ   H 109.110 -72.634 63.114 1.00 . A A .  82 PHE HZ   1 1 
        9 23016 1 1  82 PHE N    N 106.829 -69.976 58.072 1.00 . A A .  82 PHE N    1 1 
        9 23017 1 1  82 PHE O    O 105.853 -67.449 57.437 1.00 . A A .  82 PHE O    1 1 
        9 23018 1 1  83 PRO C    C 103.980 -65.170 58.992 1.00 . A A .  83 PRO C    1 1 
        9 23019 1 1  83 PRO CA   C 103.463 -66.518 58.497 1.00 . A A .  83 PRO CA   1 1 
        9 23020 1 1  83 PRO CB   C 102.073 -66.811 59.061 1.00 . A A .  83 PRO CB   1 1 
        9 23021 1 1  83 PRO CD   C 103.623 -68.285 60.218 1.00 . A A .  83 PRO CD   1 1 
        9 23022 1 1  83 PRO CG   C 102.310 -67.510 60.360 1.00 . A A .  83 PRO CG   1 1 
        9 23023 1 1  83 PRO HA   H 103.424 -66.531 57.421 1.00 . A A .  83 PRO HA   1 1 
        9 23024 1 1  83 PRO HB2  H 101.533 -65.888 59.221 1.00 . A A .  83 PRO HB2  1 1 
        9 23025 1 1  83 PRO HB3  H 101.525 -67.455 58.391 1.00 . A A .  83 PRO HB3  1 1 
        9 23026 1 1  83 PRO HD2  H 104.236 -68.154 61.100 1.00 . A A .  83 PRO HD2  1 1 
        9 23027 1 1  83 PRO HD3  H 103.428 -69.331 60.043 1.00 . A A .  83 PRO HD3  1 1 
        9 23028 1 1  83 PRO HG2  H 102.390 -66.784 61.158 1.00 . A A .  83 PRO HG2  1 1 
        9 23029 1 1  83 PRO HG3  H 101.504 -68.196 60.563 1.00 . A A .  83 PRO HG3  1 1 
        9 23030 1 1  83 PRO N    N 104.287 -67.653 58.997 1.00 . A A .  83 PRO N    1 1 
        9 23031 1 1  83 PRO O    O 104.268 -65.000 60.176 1.00 . A A .  83 PRO O    1 1 
        9 23032 1 1  84 ALA C    C 103.841 -62.375 59.678 1.00 . A A .  84 ALA C    1 1 
        9 23033 1 1  84 ALA CA   C 104.557 -62.879 58.429 1.00 . A A .  84 ALA CA   1 1 
        9 23034 1 1  84 ALA CB   C 104.302 -61.916 57.267 1.00 . A A .  84 ALA CB   1 1 
        9 23035 1 1  84 ALA H    H 103.862 -64.413 57.144 1.00 . A A .  84 ALA H    1 1 
        9 23036 1 1  84 ALA HA   H 105.617 -62.916 58.623 1.00 . A A .  84 ALA HA   1 1 
        9 23037 1 1  84 ALA HB1  H 104.695 -62.341 56.356 1.00 . A A .  84 ALA HB1  1 1 
        9 23038 1 1  84 ALA HB2  H 104.792 -60.975 57.466 1.00 . A A .  84 ALA HB2  1 1 
        9 23039 1 1  84 ALA HB3  H 103.240 -61.754 57.160 1.00 . A A .  84 ALA HB3  1 1 
        9 23040 1 1  84 ALA N    N 104.094 -64.216 58.075 1.00 . A A .  84 ALA N    1 1 
        9 23041 1 1  84 ALA O    O 104.427 -61.669 60.499 1.00 . A A .  84 ALA O    1 1 
        9 23042 1 1  85 GLY C    C 102.537 -62.620 62.271 1.00 . A A .  85 GLY C    1 1 
        9 23043 1 1  85 GLY CA   C 101.788 -62.329 60.975 1.00 . A A .  85 GLY CA   1 1 
        9 23044 1 1  85 GLY H    H 102.152 -63.296 59.125 1.00 . A A .  85 GLY H    1 1 
        9 23045 1 1  85 GLY HA2  H 101.588 -61.269 60.910 1.00 . A A .  85 GLY HA2  1 1 
        9 23046 1 1  85 GLY HA3  H 100.852 -62.868 60.981 1.00 . A A .  85 GLY HA3  1 1 
        9 23047 1 1  85 GLY N    N 102.571 -62.741 59.816 1.00 . A A .  85 GLY N    1 1 
        9 23048 1 1  85 GLY O    O 102.294 -61.984 63.297 1.00 . A A .  85 GLY O    1 1 
        9 23049 1 1  86 ASP C    C 104.819 -62.706 64.053 1.00 . A A .  86 ASP C    1 1 
        9 23050 1 1  86 ASP CA   C 104.231 -63.950 63.394 1.00 . A A .  86 ASP CA   1 1 
        9 23051 1 1  86 ASP CB   C 105.361 -64.902 62.995 1.00 . A A .  86 ASP CB   1 1 
        9 23052 1 1  86 ASP CG   C 106.003 -65.498 64.243 1.00 . A A .  86 ASP CG   1 1 
        9 23053 1 1  86 ASP H    H 103.596 -64.063 61.374 1.00 . A A .  86 ASP H    1 1 
        9 23054 1 1  86 ASP HA   H 103.588 -64.451 64.102 1.00 . A A .  86 ASP HA   1 1 
        9 23055 1 1  86 ASP HB2  H 104.961 -65.696 62.381 1.00 . A A .  86 ASP HB2  1 1 
        9 23056 1 1  86 ASP HB3  H 106.107 -64.357 62.435 1.00 . A A .  86 ASP HB3  1 1 
        9 23057 1 1  86 ASP N    N 103.448 -63.586 62.218 1.00 . A A .  86 ASP N    1 1 
        9 23058 1 1  86 ASP O    O 105.094 -62.699 65.252 1.00 . A A .  86 ASP O    1 1 
        9 23059 1 1  86 ASP OD1  O 105.575 -65.149 65.330 1.00 . A A .  86 ASP OD1  1 1 
        9 23060 1 1  86 ASP OD2  O 106.914 -66.297 64.092 1.00 . A A .  86 ASP OD2  1 1 
        9 23061 1 1  87 ILE C    C 104.685 -59.228 63.338 1.00 . A A .  87 ILE C    1 1 
        9 23062 1 1  87 ILE CA   C 105.546 -60.406 63.779 1.00 . A A .  87 ILE CA   1 1 
        9 23063 1 1  87 ILE CB   C 106.979 -60.209 63.281 1.00 . A A .  87 ILE CB   1 1 
        9 23064 1 1  87 ILE CD1  C 108.425 -60.279 61.243 1.00 . A A .  87 ILE CD1  1 1 
        9 23065 1 1  87 ILE CG1  C 107.095 -60.732 61.846 1.00 . A A .  87 ILE CG1  1 1 
        9 23066 1 1  87 ILE CG2  C 107.946 -60.979 64.183 1.00 . A A .  87 ILE CG2  1 1 
        9 23067 1 1  87 ILE H    H 104.780 -61.725 62.308 1.00 . A A .  87 ILE H    1 1 
        9 23068 1 1  87 ILE HA   H 105.556 -60.450 64.858 1.00 . A A .  87 ILE HA   1 1 
        9 23069 1 1  87 ILE HB   H 107.226 -59.158 63.303 1.00 . A A .  87 ILE HB   1 1 
        9 23070 1 1  87 ILE HD11 H 108.658 -60.891 60.384 1.00 . A A .  87 ILE HD11 1 1 
        9 23071 1 1  87 ILE HD12 H 109.208 -60.382 61.980 1.00 . A A .  87 ILE HD12 1 1 
        9 23072 1 1  87 ILE HD13 H 108.350 -59.245 60.940 1.00 . A A .  87 ILE HD13 1 1 
        9 23073 1 1  87 ILE HG12 H 107.051 -61.812 61.854 1.00 . A A .  87 ILE HG12 1 1 
        9 23074 1 1  87 ILE HG13 H 106.281 -60.342 61.254 1.00 . A A .  87 ILE HG13 1 1 
        9 23075 1 1  87 ILE HG21 H 108.113 -60.418 65.091 1.00 . A A .  87 ILE HG21 1 1 
        9 23076 1 1  87 ILE HG22 H 108.885 -61.119 63.669 1.00 . A A .  87 ILE HG22 1 1 
        9 23077 1 1  87 ILE HG23 H 107.522 -61.940 64.428 1.00 . A A .  87 ILE HG23 1 1 
        9 23078 1 1  87 ILE N    N 105.008 -61.657 63.259 1.00 . A A .  87 ILE N    1 1 
        9 23079 1 1  87 ILE O    O 104.275 -59.143 62.180 1.00 . A A .  87 ILE O    1 1 
        9 23080 1 1  88 PRO C    C 104.342 -56.080 63.138 1.00 . A A .  88 PRO C    1 1 
        9 23081 1 1  88 PRO CA   C 103.577 -57.123 63.951 1.00 . A A .  88 PRO CA   1 1 
        9 23082 1 1  88 PRO CB   C 103.227 -56.584 65.338 1.00 . A A .  88 PRO CB   1 1 
        9 23083 1 1  88 PRO CD   C 104.873 -58.337 65.681 1.00 . A A .  88 PRO CD   1 1 
        9 23084 1 1  88 PRO CG   C 104.355 -57.003 66.224 1.00 . A A .  88 PRO CG   1 1 
        9 23085 1 1  88 PRO HA   H 102.673 -57.407 63.437 1.00 . A A .  88 PRO HA   1 1 
        9 23086 1 1  88 PRO HB2  H 103.149 -55.507 65.312 1.00 . A A .  88 PRO HB2  1 1 
        9 23087 1 1  88 PRO HB3  H 102.304 -57.020 65.688 1.00 . A A .  88 PRO HB3  1 1 
        9 23088 1 1  88 PRO HD2  H 105.952 -58.378 65.749 1.00 . A A .  88 PRO HD2  1 1 
        9 23089 1 1  88 PRO HD3  H 104.425 -59.162 66.212 1.00 . A A .  88 PRO HD3  1 1 
        9 23090 1 1  88 PRO HG2  H 105.140 -56.258 66.197 1.00 . A A .  88 PRO HG2  1 1 
        9 23091 1 1  88 PRO HG3  H 104.003 -57.136 67.235 1.00 . A A .  88 PRO HG3  1 1 
        9 23092 1 1  88 PRO N    N 104.406 -58.327 64.240 1.00 . A A .  88 PRO N    1 1 
        9 23093 1 1  88 PRO O    O 104.592 -56.268 61.947 1.00 . A A .  88 PRO O    1 1 
        9 23094 1 1  89 GLU C    C 106.027 -52.946 64.143 1.00 . A A .  89 GLU C    1 1 
        9 23095 1 1  89 GLU CA   C 105.453 -53.922 63.122 1.00 . A A .  89 GLU CA   1 1 
        9 23096 1 1  89 GLU CB   C 104.537 -53.170 62.153 1.00 . A A .  89 GLU CB   1 1 
        9 23097 1 1  89 GLU CD   C 102.390 -51.900 61.973 1.00 . A A .  89 GLU CD   1 1 
        9 23098 1 1  89 GLU CG   C 103.419 -52.483 62.937 1.00 . A A .  89 GLU CG   1 1 
        9 23099 1 1  89 GLU H    H 104.472 -54.883 64.736 1.00 . A A .  89 GLU H    1 1 
        9 23100 1 1  89 GLU HA   H 106.265 -54.363 62.563 1.00 . A A .  89 GLU HA   1 1 
        9 23101 1 1  89 GLU HB2  H 105.113 -52.427 61.618 1.00 . A A .  89 GLU HB2  1 1 
        9 23102 1 1  89 GLU HB3  H 104.108 -53.868 61.450 1.00 . A A .  89 GLU HB3  1 1 
        9 23103 1 1  89 GLU HG2  H 102.938 -53.204 63.581 1.00 . A A .  89 GLU HG2  1 1 
        9 23104 1 1  89 GLU HG3  H 103.837 -51.689 63.536 1.00 . A A .  89 GLU HG3  1 1 
        9 23105 1 1  89 GLU N    N 104.708 -54.981 63.790 1.00 . A A .  89 GLU N    1 1 
        9 23106 1 1  89 GLU O    O 107.069 -52.331 63.911 1.00 . A A .  89 GLU O    1 1 
        9 23107 1 1  89 GLU OE1  O 102.626 -51.960 60.778 1.00 . A A .  89 GLU OE1  1 1 
        9 23108 1 1  89 GLU OE2  O 101.382 -51.402 62.445 1.00 . A A .  89 GLU OE2  1 1 
        9 23109 1 1  90 GLU C    C 107.009 -52.458 67.037 1.00 . A A .  90 GLU C    1 1 
        9 23110 1 1  90 GLU CA   C 105.787 -51.895 66.318 1.00 . A A .  90 GLU CA   1 1 
        9 23111 1 1  90 GLU CB   C 104.661 -51.663 67.325 1.00 . A A .  90 GLU CB   1 1 
        9 23112 1 1  90 GLU CD   C 103.042 -52.868 68.804 1.00 . A A .  90 GLU CD   1 1 
        9 23113 1 1  90 GLU CG   C 104.391 -52.956 68.097 1.00 . A A .  90 GLU CG   1 1 
        9 23114 1 1  90 GLU H    H 104.522 -53.329 65.406 1.00 . A A .  90 GLU H    1 1 
        9 23115 1 1  90 GLU HA   H 106.052 -50.949 65.867 1.00 . A A .  90 GLU HA   1 1 
        9 23116 1 1  90 GLU HB2  H 104.950 -50.883 68.016 1.00 . A A .  90 GLU HB2  1 1 
        9 23117 1 1  90 GLU HB3  H 103.764 -51.365 66.802 1.00 . A A .  90 GLU HB3  1 1 
        9 23118 1 1  90 GLU HG2  H 104.381 -53.788 67.409 1.00 . A A .  90 GLU HG2  1 1 
        9 23119 1 1  90 GLU HG3  H 105.169 -53.105 68.830 1.00 . A A .  90 GLU HG3  1 1 
        9 23120 1 1  90 GLU N    N 105.342 -52.808 65.273 1.00 . A A .  90 GLU N    1 1 
        9 23121 1 1  90 GLU O    O 107.981 -51.744 67.279 1.00 . A A .  90 GLU O    1 1 
        9 23122 1 1  90 GLU OE1  O 102.102 -52.396 68.188 1.00 . A A .  90 GLU OE1  1 1 
        9 23123 1 1  90 GLU OE2  O 102.971 -53.273 69.953 1.00 . A A .  90 GLU OE2  1 1 
        9 23124 1 1  91 ALA C    C 109.334 -54.306 67.235 1.00 . A A .  91 ALA C    1 1 
        9 23125 1 1  91 ALA CA   C 108.059 -54.390 68.068 1.00 . A A .  91 ALA CA   1 1 
        9 23126 1 1  91 ALA CB   C 107.721 -55.856 68.340 1.00 . A A .  91 ALA CB   1 1 
        9 23127 1 1  91 ALA H    H 106.150 -54.263 67.154 1.00 . A A .  91 ALA H    1 1 
        9 23128 1 1  91 ALA HA   H 108.223 -53.889 69.010 1.00 . A A .  91 ALA HA   1 1 
        9 23129 1 1  91 ALA HB1  H 108.364 -56.235 69.122 1.00 . A A .  91 ALA HB1  1 1 
        9 23130 1 1  91 ALA HB2  H 107.873 -56.433 67.439 1.00 . A A .  91 ALA HB2  1 1 
        9 23131 1 1  91 ALA HB3  H 106.690 -55.937 68.650 1.00 . A A .  91 ALA HB3  1 1 
        9 23132 1 1  91 ALA N    N 106.951 -53.742 67.375 1.00 . A A .  91 ALA N    1 1 
        9 23133 1 1  91 ALA O    O 110.437 -54.233 67.776 1.00 . A A .  91 ALA O    1 1 
        9 23134 1 1  92 ARG C    C 110.957 -52.864 65.063 1.00 . A A .  92 ARG C    1 1 
        9 23135 1 1  92 ARG CA   C 110.322 -54.250 65.017 1.00 . A A .  92 ARG CA   1 1 
        9 23136 1 1  92 ARG CB   C 109.884 -54.567 63.585 1.00 . A A .  92 ARG CB   1 1 
        9 23137 1 1  92 ARG CD   C 108.856 -56.295 62.102 1.00 . A A .  92 ARG CD   1 1 
        9 23138 1 1  92 ARG CG   C 109.328 -55.991 63.524 1.00 . A A .  92 ARG CG   1 1 
        9 23139 1 1  92 ARG CZ   C 109.852 -56.930 59.979 1.00 . A A .  92 ARG CZ   1 1 
        9 23140 1 1  92 ARG H    H 108.271 -54.371 65.539 1.00 . A A .  92 ARG H    1 1 
        9 23141 1 1  92 ARG HA   H 111.053 -54.981 65.328 1.00 . A A .  92 ARG HA   1 1 
        9 23142 1 1  92 ARG HB2  H 109.120 -53.868 63.280 1.00 . A A .  92 ARG HB2  1 1 
        9 23143 1 1  92 ARG HB3  H 110.733 -54.485 62.923 1.00 . A A .  92 ARG HB3  1 1 
        9 23144 1 1  92 ARG HD2  H 108.278 -57.207 62.103 1.00 . A A .  92 ARG HD2  1 1 
        9 23145 1 1  92 ARG HD3  H 108.237 -55.482 61.750 1.00 . A A .  92 ARG HD3  1 1 
        9 23146 1 1  92 ARG HE   H 110.894 -56.204 61.528 1.00 . A A .  92 ARG HE   1 1 
        9 23147 1 1  92 ARG HG2  H 110.101 -56.692 63.805 1.00 . A A .  92 ARG HG2  1 1 
        9 23148 1 1  92 ARG HG3  H 108.495 -56.082 64.205 1.00 . A A .  92 ARG HG3  1 1 
        9 23149 1 1  92 ARG HH11 H 107.871 -57.164 60.143 1.00 . A A .  92 ARG HH11 1 1 
        9 23150 1 1  92 ARG HH12 H 108.556 -57.624 58.621 1.00 . A A .  92 ARG HH12 1 1 
        9 23151 1 1  92 ARG HH21 H 111.800 -56.806 59.533 1.00 . A A .  92 ARG HH21 1 1 
        9 23152 1 1  92 ARG HH22 H 110.781 -57.421 58.275 1.00 . A A .  92 ARG HH22 1 1 
        9 23153 1 1  92 ARG N    N 109.175 -54.317 65.915 1.00 . A A .  92 ARG N    1 1 
        9 23154 1 1  92 ARG NE   N 110.000 -56.454 61.211 1.00 . A A .  92 ARG NE   1 1 
        9 23155 1 1  92 ARG NH1  N 108.668 -57.265 59.548 1.00 . A A .  92 ARG NH1  1 1 
        9 23156 1 1  92 ARG NH2  N 110.892 -57.062 59.202 1.00 . A A .  92 ARG NH2  1 1 
        9 23157 1 1  92 ARG O    O 112.132 -52.698 64.736 1.00 . A A .  92 ARG O    1 1 
        9 23158 1 1  93 ARG C    C 111.904 -50.431 66.441 1.00 . A A .  93 ARG C    1 1 
        9 23159 1 1  93 ARG CA   C 110.668 -50.502 65.550 1.00 . A A .  93 ARG CA   1 1 
        9 23160 1 1  93 ARG CB   C 109.579 -49.585 66.109 1.00 . A A .  93 ARG CB   1 1 
        9 23161 1 1  93 ARG CD   C 108.670 -48.803 63.918 1.00 . A A .  93 ARG CD   1 1 
        9 23162 1 1  93 ARG CG   C 108.363 -49.610 65.180 1.00 . A A .  93 ARG CG   1 1 
        9 23163 1 1  93 ARG CZ   C 106.818 -49.343 62.442 1.00 . A A .  93 ARG CZ   1 1 
        9 23164 1 1  93 ARG H    H 109.246 -52.064 65.725 1.00 . A A .  93 ARG H    1 1 
        9 23165 1 1  93 ARG HA   H 110.931 -50.166 64.559 1.00 . A A .  93 ARG HA   1 1 
        9 23166 1 1  93 ARG HB2  H 109.289 -49.927 67.093 1.00 . A A .  93 ARG HB2  1 1 
        9 23167 1 1  93 ARG HB3  H 109.956 -48.576 66.176 1.00 . A A .  93 ARG HB3  1 1 
        9 23168 1 1  93 ARG HD2  H 109.187 -47.895 64.190 1.00 . A A .  93 ARG HD2  1 1 
        9 23169 1 1  93 ARG HD3  H 109.299 -49.389 63.264 1.00 . A A .  93 ARG HD3  1 1 
        9 23170 1 1  93 ARG HE   H 107.049 -47.567 63.337 1.00 . A A .  93 ARG HE   1 1 
        9 23171 1 1  93 ARG HG2  H 108.138 -50.632 64.911 1.00 . A A .  93 ARG HG2  1 1 
        9 23172 1 1  93 ARG HG3  H 107.514 -49.176 65.686 1.00 . A A .  93 ARG HG3  1 1 
        9 23173 1 1  93 ARG HH11 H 108.167 -50.790 62.752 1.00 . A A .  93 ARG HH11 1 1 
        9 23174 1 1  93 ARG HH12 H 106.857 -51.200 61.695 1.00 . A A .  93 ARG HH12 1 1 
        9 23175 1 1  93 ARG HH21 H 105.329 -48.097 61.953 1.00 . A A .  93 ARG HH21 1 1 
        9 23176 1 1  93 ARG HH22 H 105.250 -49.675 61.243 1.00 . A A .  93 ARG HH22 1 1 
        9 23177 1 1  93 ARG N    N 110.173 -51.872 65.471 1.00 . A A .  93 ARG N    1 1 
        9 23178 1 1  93 ARG NE   N 107.433 -48.462 63.225 1.00 . A A .  93 ARG NE   1 1 
        9 23179 1 1  93 ARG NH1  N 107.320 -50.537 62.284 1.00 . A A .  93 ARG NH1  1 1 
        9 23180 1 1  93 ARG NH2  N 105.713 -49.013 61.832 1.00 . A A .  93 ARG NH2  1 1 
        9 23181 1 1  93 ARG O    O 112.979 -50.031 65.996 1.00 . A A .  93 ARG O    1 1 
        9 23182 1 1  94 LEU C    C 114.038 -51.589 68.097 1.00 . A A .  94 LEU C    1 1 
        9 23183 1 1  94 LEU CA   C 112.852 -50.802 68.645 1.00 . A A .  94 LEU CA   1 1 
        9 23184 1 1  94 LEU CB   C 112.413 -51.403 69.983 1.00 . A A .  94 LEU CB   1 1 
        9 23185 1 1  94 LEU CD1  C 110.723 -51.251 71.817 1.00 . A A .  94 LEU CD1  1 1 
        9 23186 1 1  94 LEU CD2  C 111.131 -49.287 70.330 1.00 . A A .  94 LEU CD2  1 1 
        9 23187 1 1  94 LEU CG   C 111.061 -50.815 70.391 1.00 . A A .  94 LEU CG   1 1 
        9 23188 1 1  94 LEU H    H 110.861 -51.137 67.998 1.00 . A A .  94 LEU H    1 1 
        9 23189 1 1  94 LEU HA   H 113.154 -49.778 68.806 1.00 . A A .  94 LEU HA   1 1 
        9 23190 1 1  94 LEU HB2  H 112.324 -52.475 69.883 1.00 . A A .  94 LEU HB2  1 1 
        9 23191 1 1  94 LEU HB3  H 113.147 -51.172 70.740 1.00 . A A .  94 LEU HB3  1 1 
        9 23192 1 1  94 LEU HD11 H 111.446 -50.834 72.502 1.00 . A A .  94 LEU HD11 1 1 
        9 23193 1 1  94 LEU HD12 H 110.749 -52.330 71.879 1.00 . A A .  94 LEU HD12 1 1 
        9 23194 1 1  94 LEU HD13 H 109.735 -50.900 72.076 1.00 . A A .  94 LEU HD13 1 1 
        9 23195 1 1  94 LEU HD21 H 111.051 -48.964 69.302 1.00 . A A .  94 LEU HD21 1 1 
        9 23196 1 1  94 LEU HD22 H 112.073 -48.953 70.739 1.00 . A A .  94 LEU HD22 1 1 
        9 23197 1 1  94 LEU HD23 H 110.319 -48.866 70.903 1.00 . A A .  94 LEU HD23 1 1 
        9 23198 1 1  94 LEU HG   H 110.296 -51.170 69.715 1.00 . A A .  94 LEU HG   1 1 
        9 23199 1 1  94 LEU N    N 111.742 -50.825 67.700 1.00 . A A .  94 LEU N    1 1 
        9 23200 1 1  94 LEU O    O 115.192 -51.215 68.302 1.00 . A A .  94 LEU O    1 1 
        9 23201 1 1  95 PHE C    C 115.526 -52.744 65.714 1.00 . A A .  95 PHE C    1 1 
        9 23202 1 1  95 PHE CA   C 114.790 -53.509 66.810 1.00 . A A .  95 PHE CA   1 1 
        9 23203 1 1  95 PHE CB   C 114.181 -54.781 66.219 1.00 . A A .  95 PHE CB   1 1 
        9 23204 1 1  95 PHE CD1  C 113.136 -55.485 68.402 1.00 . A A .  95 PHE CD1  1 1 
        9 23205 1 1  95 PHE CD2  C 114.592 -57.044 67.249 1.00 . A A .  95 PHE CD2  1 1 
        9 23206 1 1  95 PHE CE1  C 112.934 -56.425 69.419 1.00 . A A .  95 PHE CE1  1 1 
        9 23207 1 1  95 PHE CE2  C 114.390 -57.984 68.267 1.00 . A A .  95 PHE CE2  1 1 
        9 23208 1 1  95 PHE CG   C 113.964 -55.795 67.316 1.00 . A A .  95 PHE CG   1 1 
        9 23209 1 1  95 PHE CZ   C 113.562 -57.674 69.351 1.00 . A A .  95 PHE CZ   1 1 
        9 23210 1 1  95 PHE H    H 112.804 -52.939 67.282 1.00 . A A .  95 PHE H    1 1 
        9 23211 1 1  95 PHE HA   H 115.495 -53.784 67.579 1.00 . A A .  95 PHE HA   1 1 
        9 23212 1 1  95 PHE HB2  H 113.234 -54.545 65.755 1.00 . A A .  95 PHE HB2  1 1 
        9 23213 1 1  95 PHE HB3  H 114.852 -55.192 65.479 1.00 . A A .  95 PHE HB3  1 1 
        9 23214 1 1  95 PHE HD1  H 112.651 -54.521 68.454 1.00 . A A .  95 PHE HD1  1 1 
        9 23215 1 1  95 PHE HD2  H 115.231 -57.283 66.412 1.00 . A A .  95 PHE HD2  1 1 
        9 23216 1 1  95 PHE HE1  H 112.295 -56.186 70.256 1.00 . A A .  95 PHE HE1  1 1 
        9 23217 1 1  95 PHE HE2  H 114.875 -58.948 68.214 1.00 . A A .  95 PHE HE2  1 1 
        9 23218 1 1  95 PHE HZ   H 113.406 -58.400 70.136 1.00 . A A .  95 PHE HZ   1 1 
        9 23219 1 1  95 PHE N    N 113.742 -52.683 67.401 1.00 . A A .  95 PHE N    1 1 
        9 23220 1 1  95 PHE O    O 116.754 -52.662 65.719 1.00 . A A .  95 PHE O    1 1 
        9 23221 1 1  96 ARG C    C 115.797 -50.050 64.157 1.00 . A A .  96 ARG C    1 1 
        9 23222 1 1  96 ARG CA   C 115.362 -51.432 63.678 1.00 . A A .  96 ARG CA   1 1 
        9 23223 1 1  96 ARG CB   C 114.355 -51.291 62.536 1.00 . A A .  96 ARG CB   1 1 
        9 23224 1 1  96 ARG CD   C 113.479 -52.417 60.482 1.00 . A A .  96 ARG CD   1 1 
        9 23225 1 1  96 ARG CG   C 114.255 -52.620 61.784 1.00 . A A .  96 ARG CG   1 1 
        9 23226 1 1  96 ARG CZ   C 113.360 -50.737 58.733 1.00 . A A .  96 ARG CZ   1 1 
        9 23227 1 1  96 ARG H    H 113.795 -52.301 64.811 1.00 . A A .  96 ARG H    1 1 
        9 23228 1 1  96 ARG HA   H 116.228 -51.964 63.314 1.00 . A A .  96 ARG HA   1 1 
        9 23229 1 1  96 ARG HB2  H 113.387 -51.029 62.939 1.00 . A A .  96 ARG HB2  1 1 
        9 23230 1 1  96 ARG HB3  H 114.685 -50.519 61.858 1.00 . A A .  96 ARG HB3  1 1 
        9 23231 1 1  96 ARG HD2  H 113.543 -53.312 59.884 1.00 . A A .  96 ARG HD2  1 1 
        9 23232 1 1  96 ARG HD3  H 112.442 -52.215 60.713 1.00 . A A .  96 ARG HD3  1 1 
        9 23233 1 1  96 ARG HE   H 114.921 -50.952 59.967 1.00 . A A .  96 ARG HE   1 1 
        9 23234 1 1  96 ARG HG2  H 115.249 -52.981 61.559 1.00 . A A .  96 ARG HG2  1 1 
        9 23235 1 1  96 ARG HG3  H 113.740 -53.343 62.398 1.00 . A A .  96 ARG HG3  1 1 
        9 23236 1 1  96 ARG HH11 H 111.784 -51.958 58.910 1.00 . A A .  96 ARG HH11 1 1 
        9 23237 1 1  96 ARG HH12 H 111.672 -50.768 57.658 1.00 . A A .  96 ARG HH12 1 1 
        9 23238 1 1  96 ARG HH21 H 114.783 -49.388 58.326 1.00 . A A .  96 ARG HH21 1 1 
        9 23239 1 1  96 ARG HH22 H 113.370 -49.312 57.327 1.00 . A A .  96 ARG HH22 1 1 
        9 23240 1 1  96 ARG N    N 114.768 -52.193 64.772 1.00 . A A .  96 ARG N    1 1 
        9 23241 1 1  96 ARG NE   N 114.035 -51.297 59.731 1.00 . A A .  96 ARG NE   1 1 
        9 23242 1 1  96 ARG NH1  N 112.180 -51.190 58.409 1.00 . A A .  96 ARG NH1  1 1 
        9 23243 1 1  96 ARG NH2  N 113.878 -49.734 58.077 1.00 . A A .  96 ARG NH2  1 1 
        9 23244 1 1  96 ARG O    O 116.605 -49.385 63.509 1.00 . A A .  96 ARG O    1 1 
        9 23245 1 1  97 LEU C    C 116.772 -48.399 66.778 1.00 . A A .  97 LEU C    1 1 
        9 23246 1 1  97 LEU CA   C 115.575 -48.312 65.837 1.00 . A A .  97 LEU CA   1 1 
        9 23247 1 1  97 LEU CB   C 114.370 -47.755 66.595 1.00 . A A .  97 LEU CB   1 1 
        9 23248 1 1  97 LEU CD1  C 114.600 -45.433 65.708 1.00 . A A .  97 LEU CD1  1 1 
        9 23249 1 1  97 LEU CD2  C 113.555 -45.819 67.943 1.00 . A A .  97 LEU CD2  1 1 
        9 23250 1 1  97 LEU CG   C 114.634 -46.296 66.969 1.00 . A A .  97 LEU CG   1 1 
        9 23251 1 1  97 LEU H    H 114.647 -50.216 65.786 1.00 . A A .  97 LEU H    1 1 
        9 23252 1 1  97 LEU HA   H 115.816 -47.646 65.022 1.00 . A A .  97 LEU HA   1 1 
        9 23253 1 1  97 LEU HB2  H 113.492 -47.813 65.967 1.00 . A A .  97 LEU HB2  1 1 
        9 23254 1 1  97 LEU HB3  H 114.210 -48.332 67.492 1.00 . A A .  97 LEU HB3  1 1 
        9 23255 1 1  97 LEU HD11 H 113.922 -45.870 64.990 1.00 . A A .  97 LEU HD11 1 1 
        9 23256 1 1  97 LEU HD12 H 115.591 -45.379 65.281 1.00 . A A .  97 LEU HD12 1 1 
        9 23257 1 1  97 LEU HD13 H 114.263 -44.439 65.962 1.00 . A A .  97 LEU HD13 1 1 
        9 23258 1 1  97 LEU HD21 H 112.604 -45.774 67.433 1.00 . A A .  97 LEU HD21 1 1 
        9 23259 1 1  97 LEU HD22 H 113.813 -44.838 68.314 1.00 . A A .  97 LEU HD22 1 1 
        9 23260 1 1  97 LEU HD23 H 113.486 -46.510 68.771 1.00 . A A .  97 LEU HD23 1 1 
        9 23261 1 1  97 LEU HG   H 115.606 -46.215 67.435 1.00 . A A .  97 LEU HG   1 1 
        9 23262 1 1  97 LEU N    N 115.260 -49.629 65.297 1.00 . A A .  97 LEU N    1 1 
        9 23263 1 1  97 LEU O    O 117.702 -47.598 66.692 1.00 . A A .  97 LEU O    1 1 
        9 23264 1 1  98 ALA C    C 118.728 -50.669 68.289 1.00 . A A .  98 ALA C    1 1 
        9 23265 1 1  98 ALA CA   C 117.791 -49.528 68.669 1.00 . A A .  98 ALA CA   1 1 
        9 23266 1 1  98 ALA CB   C 117.175 -49.808 70.040 1.00 . A A .  98 ALA CB   1 1 
        9 23267 1 1  98 ALA H    H 115.996 -50.020 67.659 1.00 . A A .  98 ALA H    1 1 
        9 23268 1 1  98 ALA HA   H 118.356 -48.611 68.720 1.00 . A A .  98 ALA HA   1 1 
        9 23269 1 1  98 ALA HB1  H 117.938 -49.731 70.800 1.00 . A A .  98 ALA HB1  1 1 
        9 23270 1 1  98 ALA HB2  H 116.755 -50.802 70.051 1.00 . A A .  98 ALA HB2  1 1 
        9 23271 1 1  98 ALA HB3  H 116.395 -49.087 70.240 1.00 . A A .  98 ALA HB3  1 1 
        9 23272 1 1  98 ALA N    N 116.739 -49.382 67.671 1.00 . A A .  98 ALA N    1 1 
        9 23273 1 1  98 ALA O    O 119.944 -50.568 68.458 1.00 . A A .  98 ALA O    1 1 
        9 23274 1 1  99 GLN C    C 119.699 -53.508 68.508 1.00 . A A .  99 GLN C    1 1 
        9 23275 1 1  99 GLN CA   C 118.958 -52.887 67.330 1.00 . A A .  99 GLN CA   1 1 
        9 23276 1 1  99 GLN CB   C 119.967 -52.431 66.275 1.00 . A A .  99 GLN CB   1 1 
        9 23277 1 1  99 GLN CD   C 120.215 -51.393 64.012 1.00 . A A .  99 GLN CD   1 1 
        9 23278 1 1  99 GLN CG   C 119.224 -51.968 65.019 1.00 . A A .  99 GLN CG   1 1 
        9 23279 1 1  99 GLN H    H 117.179 -51.793 67.699 1.00 . A A .  99 GLN H    1 1 
        9 23280 1 1  99 GLN HA   H 118.306 -53.628 66.893 1.00 . A A .  99 GLN HA   1 1 
        9 23281 1 1  99 GLN HB2  H 120.552 -51.612 66.668 1.00 . A A .  99 GLN HB2  1 1 
        9 23282 1 1  99 GLN HB3  H 120.620 -53.251 66.022 1.00 . A A .  99 GLN HB3  1 1 
        9 23283 1 1  99 GLN HE21 H 118.950 -51.490 62.486 1.00 . A A .  99 GLN HE21 1 1 
        9 23284 1 1  99 GLN HE22 H 120.486 -50.870 62.117 1.00 . A A .  99 GLN HE22 1 1 
        9 23285 1 1  99 GLN HG2  H 118.710 -52.809 64.577 1.00 . A A .  99 GLN HG2  1 1 
        9 23286 1 1  99 GLN HG3  H 118.505 -51.209 65.287 1.00 . A A .  99 GLN HG3  1 1 
        9 23287 1 1  99 GLN N    N 118.156 -51.754 67.777 1.00 . A A .  99 GLN N    1 1 
        9 23288 1 1  99 GLN NE2  N 119.853 -51.238 62.768 1.00 . A A .  99 GLN NE2  1 1 
        9 23289 1 1  99 GLN O    O 120.924 -53.418 68.601 1.00 . A A .  99 GLN O    1 1 
        9 23290 1 1  99 GLN OE1  O 121.350 -51.078 64.370 1.00 . A A .  99 GLN OE1  1 1 
        9 23291 1 1 100 VAL C    C 119.459 -56.338 70.371 1.00 . A A . 100 VAL C    1 1 
        9 23292 1 1 100 VAL CA   C 119.551 -54.825 70.545 1.00 . A A . 100 VAL CA   1 1 
        9 23293 1 1 100 VAL CB   C 118.842 -54.415 71.836 1.00 . A A . 100 VAL CB   1 1 
        9 23294 1 1 100 VAL CG1  C 118.850 -52.890 71.961 1.00 . A A . 100 VAL CG1  1 1 
        9 23295 1 1 100 VAL CG2  C 117.396 -54.917 71.805 1.00 . A A . 100 VAL CG2  1 1 
        9 23296 1 1 100 VAL H    H 117.975 -54.130 69.310 1.00 . A A . 100 VAL H    1 1 
        9 23297 1 1 100 VAL HA   H 120.591 -54.543 70.615 1.00 . A A . 100 VAL HA   1 1 
        9 23298 1 1 100 VAL HB   H 119.357 -54.848 72.681 1.00 . A A . 100 VAL HB   1 1 
        9 23299 1 1 100 VAL HG11 H 119.868 -52.532 71.928 1.00 . A A . 100 VAL HG11 1 1 
        9 23300 1 1 100 VAL HG12 H 118.397 -52.603 72.899 1.00 . A A . 100 VAL HG12 1 1 
        9 23301 1 1 100 VAL HG13 H 118.290 -52.459 71.144 1.00 . A A . 100 VAL HG13 1 1 
        9 23302 1 1 100 VAL HG21 H 116.968 -54.720 70.833 1.00 . A A . 100 VAL HG21 1 1 
        9 23303 1 1 100 VAL HG22 H 116.821 -54.406 72.562 1.00 . A A . 100 VAL HG22 1 1 
        9 23304 1 1 100 VAL HG23 H 117.380 -55.980 71.996 1.00 . A A . 100 VAL HG23 1 1 
        9 23305 1 1 100 VAL N    N 118.950 -54.135 69.409 1.00 . A A . 100 VAL N    1 1 
        9 23306 1 1 100 VAL O    O 120.412 -57.063 70.654 1.00 . A A . 100 VAL O    1 1 
        9 23307 1 1 101 ARG C    C 118.320 -59.062 70.867 1.00 . A A . 101 ARG C    1 1 
        9 23308 1 1 101 ARG CA   C 118.141 -58.226 69.606 1.00 . A A . 101 ARG CA   1 1 
        9 23309 1 1 101 ARG CB   C 119.164 -58.658 68.552 1.00 . A A . 101 ARG CB   1 1 
        9 23310 1 1 101 ARG CD   C 118.310 -56.931 66.963 1.00 . A A . 101 ARG CD   1 1 
        9 23311 1 1 101 ARG CG   C 119.549 -57.456 67.690 1.00 . A A . 101 ARG CG   1 1 
        9 23312 1 1 101 ARG CZ   C 117.983 -55.731 64.878 1.00 . A A . 101 ARG CZ   1 1 
        9 23313 1 1 101 ARG H    H 117.552 -56.196 69.776 1.00 . A A . 101 ARG H    1 1 
        9 23314 1 1 101 ARG HA   H 117.148 -58.388 69.214 1.00 . A A . 101 ARG HA   1 1 
        9 23315 1 1 101 ARG HB2  H 120.044 -59.047 69.046 1.00 . A A . 101 ARG HB2  1 1 
        9 23316 1 1 101 ARG HB3  H 118.733 -59.425 67.927 1.00 . A A . 101 ARG HB3  1 1 
        9 23317 1 1 101 ARG HD2  H 117.520 -57.663 67.031 1.00 . A A . 101 ARG HD2  1 1 
        9 23318 1 1 101 ARG HD3  H 117.986 -56.013 67.431 1.00 . A A . 101 ARG HD3  1 1 
        9 23319 1 1 101 ARG HE   H 119.297 -57.223 65.111 1.00 . A A . 101 ARG HE   1 1 
        9 23320 1 1 101 ARG HG2  H 119.956 -56.678 68.318 1.00 . A A . 101 ARG HG2  1 1 
        9 23321 1 1 101 ARG HG3  H 120.289 -57.756 66.963 1.00 . A A . 101 ARG HG3  1 1 
        9 23322 1 1 101 ARG HH11 H 116.847 -55.163 66.427 1.00 . A A . 101 ARG HH11 1 1 
        9 23323 1 1 101 ARG HH12 H 116.597 -54.288 64.953 1.00 . A A . 101 ARG HH12 1 1 
        9 23324 1 1 101 ARG HH21 H 118.974 -56.081 63.175 1.00 . A A . 101 ARG HH21 1 1 
        9 23325 1 1 101 ARG HH22 H 117.801 -54.808 63.111 1.00 . A A . 101 ARG HH22 1 1 
        9 23326 1 1 101 ARG N    N 118.305 -56.809 69.910 1.00 . A A . 101 ARG N    1 1 
        9 23327 1 1 101 ARG NE   N 118.614 -56.682 65.560 1.00 . A A . 101 ARG NE   1 1 
        9 23328 1 1 101 ARG NH1  N 117.072 -55.004 65.465 1.00 . A A . 101 ARG NH1  1 1 
        9 23329 1 1 101 ARG NH2  N 118.276 -55.524 63.624 1.00 . A A . 101 ARG NH2  1 1 
        9 23330 1 1 101 ARG O    O 119.156 -59.965 70.911 1.00 . A A . 101 ARG O    1 1 
        9 23331 1 1 102 VAL C    C 116.261 -59.530 73.839 1.00 . A A . 102 VAL C    1 1 
        9 23332 1 1 102 VAL CA   C 117.623 -59.476 73.155 1.00 . A A . 102 VAL CA   1 1 
        9 23333 1 1 102 VAL CB   C 118.634 -58.789 74.075 1.00 . A A . 102 VAL CB   1 1 
        9 23334 1 1 102 VAL CG1  C 118.607 -59.452 75.453 1.00 . A A . 102 VAL CG1  1 1 
        9 23335 1 1 102 VAL CG2  C 120.035 -58.919 73.474 1.00 . A A . 102 VAL CG2  1 1 
        9 23336 1 1 102 VAL H    H 116.886 -58.022 71.799 1.00 . A A . 102 VAL H    1 1 
        9 23337 1 1 102 VAL HA   H 117.957 -60.483 72.958 1.00 . A A . 102 VAL HA   1 1 
        9 23338 1 1 102 VAL HB   H 118.378 -57.744 74.173 1.00 . A A . 102 VAL HB   1 1 
        9 23339 1 1 102 VAL HG11 H 118.626 -60.526 75.337 1.00 . A A . 102 VAL HG11 1 1 
        9 23340 1 1 102 VAL HG12 H 117.707 -59.163 75.975 1.00 . A A . 102 VAL HG12 1 1 
        9 23341 1 1 102 VAL HG13 H 119.470 -59.137 76.020 1.00 . A A . 102 VAL HG13 1 1 
        9 23342 1 1 102 VAL HG21 H 120.770 -58.608 74.203 1.00 . A A . 102 VAL HG21 1 1 
        9 23343 1 1 102 VAL HG22 H 120.111 -58.293 72.598 1.00 . A A . 102 VAL HG22 1 1 
        9 23344 1 1 102 VAL HG23 H 120.216 -59.948 73.198 1.00 . A A . 102 VAL HG23 1 1 
        9 23345 1 1 102 VAL N    N 117.535 -58.752 71.892 1.00 . A A . 102 VAL N    1 1 
        9 23346 1 1 102 VAL O    O 115.628 -58.498 74.066 1.00 . A A . 102 VAL O    1 1 
        9 23347 1 1 103 ILE C    C 114.808 -61.372 76.312 1.00 . A A . 103 ILE C    1 1 
        9 23348 1 1 103 ILE CA   C 114.555 -60.908 74.882 1.00 . A A . 103 ILE CA   1 1 
        9 23349 1 1 103 ILE CB   C 113.677 -61.932 74.164 1.00 . A A . 103 ILE CB   1 1 
        9 23350 1 1 103 ILE CD1  C 113.933 -60.665 72.026 1.00 . A A . 103 ILE CD1  1 1 
        9 23351 1 1 103 ILE CG1  C 112.926 -61.247 73.021 1.00 . A A . 103 ILE CG1  1 1 
        9 23352 1 1 103 ILE CG2  C 112.670 -62.523 75.153 1.00 . A A . 103 ILE CG2  1 1 
        9 23353 1 1 103 ILE H    H 116.337 -61.528 73.918 1.00 . A A . 103 ILE H    1 1 
        9 23354 1 1 103 ILE HA   H 114.037 -59.962 74.908 1.00 . A A . 103 ILE HA   1 1 
        9 23355 1 1 103 ILE HB   H 114.297 -62.723 73.768 1.00 . A A . 103 ILE HB   1 1 
        9 23356 1 1 103 ILE HD11 H 114.189 -59.658 72.321 1.00 . A A . 103 ILE HD11 1 1 
        9 23357 1 1 103 ILE HD12 H 113.497 -60.652 71.039 1.00 . A A . 103 ILE HD12 1 1 
        9 23358 1 1 103 ILE HD13 H 114.824 -61.275 72.019 1.00 . A A . 103 ILE HD13 1 1 
        9 23359 1 1 103 ILE HG12 H 112.300 -61.969 72.517 1.00 . A A . 103 ILE HG12 1 1 
        9 23360 1 1 103 ILE HG13 H 112.313 -60.452 73.417 1.00 . A A . 103 ILE HG13 1 1 
        9 23361 1 1 103 ILE HG21 H 111.865 -62.993 74.609 1.00 . A A . 103 ILE HG21 1 1 
        9 23362 1 1 103 ILE HG22 H 112.272 -61.735 75.775 1.00 . A A . 103 ILE HG22 1 1 
        9 23363 1 1 103 ILE HG23 H 113.163 -63.257 75.774 1.00 . A A . 103 ILE HG23 1 1 
        9 23364 1 1 103 ILE N    N 115.813 -60.738 74.164 1.00 . A A . 103 ILE N    1 1 
        9 23365 1 1 103 ILE O    O 115.639 -62.247 76.555 1.00 . A A . 103 ILE O    1 1 
        9 23366 1 1 104 VAL C    C 113.551 -62.420 78.999 1.00 . A A . 104 VAL C    1 1 
        9 23367 1 1 104 VAL CA   C 114.264 -61.114 78.664 1.00 . A A . 104 VAL CA   1 1 
        9 23368 1 1 104 VAL CB   C 113.710 -59.989 79.540 1.00 . A A . 104 VAL CB   1 1 
        9 23369 1 1 104 VAL CG1  C 112.206 -59.849 79.304 1.00 . A A . 104 VAL CG1  1 1 
        9 23370 1 1 104 VAL CG2  C 113.965 -60.320 81.012 1.00 . A A . 104 VAL CG2  1 1 
        9 23371 1 1 104 VAL H    H 113.406 -60.121 77.001 1.00 . A A . 104 VAL H    1 1 
        9 23372 1 1 104 VAL HA   H 115.318 -61.226 78.864 1.00 . A A . 104 VAL HA   1 1 
        9 23373 1 1 104 VAL HB   H 114.202 -59.060 79.287 1.00 . A A . 104 VAL HB   1 1 
        9 23374 1 1 104 VAL HG11 H 112.010 -59.804 78.242 1.00 . A A . 104 VAL HG11 1 1 
        9 23375 1 1 104 VAL HG12 H 111.849 -58.945 79.774 1.00 . A A . 104 VAL HG12 1 1 
        9 23376 1 1 104 VAL HG13 H 111.693 -60.701 79.727 1.00 . A A . 104 VAL HG13 1 1 
        9 23377 1 1 104 VAL HG21 H 113.926 -59.413 81.597 1.00 . A A . 104 VAL HG21 1 1 
        9 23378 1 1 104 VAL HG22 H 114.940 -60.773 81.115 1.00 . A A . 104 VAL HG22 1 1 
        9 23379 1 1 104 VAL HG23 H 113.210 -61.007 81.362 1.00 . A A . 104 VAL HG23 1 1 
        9 23380 1 1 104 VAL N    N 114.080 -60.784 77.256 1.00 . A A . 104 VAL N    1 1 
        9 23381 1 1 104 VAL O    O 112.771 -62.934 78.198 1.00 . A A . 104 VAL O    1 1 
        9 23382 1 1 105 ASP C    C 111.717 -64.194 80.349 1.00 . A A . 105 ASP C    1 1 
        9 23383 1 1 105 ASP CA   C 113.222 -64.216 80.598 1.00 . A A . 105 ASP CA   1 1 
        9 23384 1 1 105 ASP CB   C 113.491 -64.467 82.082 1.00 . A A . 105 ASP CB   1 1 
        9 23385 1 1 105 ASP CG   C 114.912 -64.035 82.436 1.00 . A A . 105 ASP CG   1 1 
        9 23386 1 1 105 ASP H    H 114.438 -62.490 80.793 1.00 . A A . 105 ASP H    1 1 
        9 23387 1 1 105 ASP HA   H 113.661 -65.017 80.023 1.00 . A A . 105 ASP HA   1 1 
        9 23388 1 1 105 ASP HB2  H 112.787 -63.902 82.675 1.00 . A A . 105 ASP HB2  1 1 
        9 23389 1 1 105 ASP HB3  H 113.375 -65.518 82.295 1.00 . A A . 105 ASP HB3  1 1 
        9 23390 1 1 105 ASP N    N 113.824 -62.953 80.186 1.00 . A A . 105 ASP N    1 1 
        9 23391 1 1 105 ASP O    O 111.009 -63.312 80.835 1.00 . A A . 105 ASP O    1 1 
        9 23392 1 1 105 ASP OD1  O 115.827 -64.464 81.754 1.00 . A A . 105 ASP OD1  1 1 
        9 23393 1 1 105 ASP OD2  O 115.061 -63.283 83.385 1.00 . A A . 105 ASP OD2  1 1 
        9 23394 1 1 106 VAL C    C 109.012 -65.501 80.573 1.00 . A A . 106 VAL C    1 1 
        9 23395 1 1 106 VAL CA   C 109.808 -65.262 79.294 1.00 . A A . 106 VAL CA   1 1 
        9 23396 1 1 106 VAL CB   C 109.547 -66.399 78.306 1.00 . A A . 106 VAL CB   1 1 
        9 23397 1 1 106 VAL CG1  C 110.508 -66.278 77.121 1.00 . A A . 106 VAL CG1  1 1 
        9 23398 1 1 106 VAL CG2  C 109.769 -67.743 79.005 1.00 . A A . 106 VAL CG2  1 1 
        9 23399 1 1 106 VAL H    H 111.845 -65.841 79.217 1.00 . A A . 106 VAL H    1 1 
        9 23400 1 1 106 VAL HA   H 109.483 -64.333 78.849 1.00 . A A . 106 VAL HA   1 1 
        9 23401 1 1 106 VAL HB   H 108.528 -66.340 77.950 1.00 . A A . 106 VAL HB   1 1 
        9 23402 1 1 106 VAL HG11 H 110.504 -67.201 76.559 1.00 . A A . 106 VAL HG11 1 1 
        9 23403 1 1 106 VAL HG12 H 111.505 -66.083 77.485 1.00 . A A . 106 VAL HG12 1 1 
        9 23404 1 1 106 VAL HG13 H 110.192 -65.466 76.484 1.00 . A A . 106 VAL HG13 1 1 
        9 23405 1 1 106 VAL HG21 H 108.920 -67.964 79.636 1.00 . A A . 106 VAL HG21 1 1 
        9 23406 1 1 106 VAL HG22 H 110.662 -67.691 79.608 1.00 . A A . 106 VAL HG22 1 1 
        9 23407 1 1 106 VAL HG23 H 109.878 -68.520 78.263 1.00 . A A . 106 VAL HG23 1 1 
        9 23408 1 1 106 VAL N    N 111.233 -65.171 79.588 1.00 . A A . 106 VAL N    1 1 
        9 23409 1 1 106 VAL O    O 107.789 -65.351 80.592 1.00 . A A . 106 VAL O    1 1 
        9 23410 1 1 107 GLU C    C 108.765 -64.813 83.637 1.00 . A A . 107 GLU C    1 1 
        9 23411 1 1 107 GLU CA   C 109.059 -66.126 82.919 1.00 . A A . 107 GLU CA   1 1 
        9 23412 1 1 107 GLU CB   C 109.952 -67.003 83.797 1.00 . A A . 107 GLU CB   1 1 
        9 23413 1 1 107 GLU CD   C 112.269 -67.181 84.725 1.00 . A A . 107 GLU CD   1 1 
        9 23414 1 1 107 GLU CG   C 111.413 -66.595 83.606 1.00 . A A . 107 GLU CG   1 1 
        9 23415 1 1 107 GLU H    H 110.685 -65.967 81.569 1.00 . A A . 107 GLU H    1 1 
        9 23416 1 1 107 GLU HA   H 108.128 -66.644 82.740 1.00 . A A . 107 GLU HA   1 1 
        9 23417 1 1 107 GLU HB2  H 109.674 -66.877 84.833 1.00 . A A . 107 GLU HB2  1 1 
        9 23418 1 1 107 GLU HB3  H 109.831 -68.038 83.514 1.00 . A A . 107 GLU HB3  1 1 
        9 23419 1 1 107 GLU HG2  H 111.767 -66.963 82.654 1.00 . A A . 107 GLU HG2  1 1 
        9 23420 1 1 107 GLU HG3  H 111.490 -65.518 83.625 1.00 . A A . 107 GLU HG3  1 1 
        9 23421 1 1 107 GLU N    N 109.713 -65.869 81.641 1.00 . A A . 107 GLU N    1 1 
        9 23422 1 1 107 GLU O    O 107.786 -64.702 84.376 1.00 . A A . 107 GLU O    1 1 
        9 23423 1 1 107 GLU OE1  O 112.303 -68.395 84.843 1.00 . A A . 107 GLU OE1  1 1 
        9 23424 1 1 107 GLU OE2  O 112.875 -66.407 85.447 1.00 . A A . 107 GLU OE2  1 1 
        9 23425 1 1 108 ALA C    C 108.064 -61.939 83.635 1.00 . A A . 108 ALA C    1 1 
        9 23426 1 1 108 ALA CA   C 109.427 -62.507 84.017 1.00 . A A . 108 ALA CA   1 1 
        9 23427 1 1 108 ALA CB   C 110.529 -61.552 83.555 1.00 . A A . 108 ALA CB   1 1 
        9 23428 1 1 108 ALA H    H 110.386 -63.968 82.820 1.00 . A A . 108 ALA H    1 1 
        9 23429 1 1 108 ALA HA   H 109.478 -62.606 85.090 1.00 . A A . 108 ALA HA   1 1 
        9 23430 1 1 108 ALA HB1  H 111.489 -62.036 83.651 1.00 . A A . 108 ALA HB1  1 1 
        9 23431 1 1 108 ALA HB2  H 110.512 -60.661 84.165 1.00 . A A . 108 ALA HB2  1 1 
        9 23432 1 1 108 ALA HB3  H 110.363 -61.284 82.521 1.00 . A A . 108 ALA HB3  1 1 
        9 23433 1 1 108 ALA N    N 109.617 -63.818 83.410 1.00 . A A . 108 ALA N    1 1 
        9 23434 1 1 108 ALA O    O 107.640 -60.908 84.158 1.00 . A A . 108 ALA O    1 1 
        9 23435 1 1 109 GLN C    C 106.080 -60.698 81.933 1.00 . A A . 109 GLN C    1 1 
        9 23436 1 1 109 GLN CA   C 106.066 -62.184 82.276 1.00 . A A . 109 GLN CA   1 1 
        9 23437 1 1 109 GLN CB   C 105.029 -62.452 83.369 1.00 . A A . 109 GLN CB   1 1 
        9 23438 1 1 109 GLN CD   C 103.784 -64.252 84.584 1.00 . A A . 109 GLN CD   1 1 
        9 23439 1 1 109 GLN CG   C 104.722 -63.950 83.422 1.00 . A A . 109 GLN CG   1 1 
        9 23440 1 1 109 GLN H    H 107.773 -63.437 82.342 1.00 . A A . 109 GLN H    1 1 
        9 23441 1 1 109 GLN HA   H 105.792 -62.744 81.394 1.00 . A A . 109 GLN HA   1 1 
        9 23442 1 1 109 GLN HB2  H 105.421 -62.129 84.323 1.00 . A A . 109 GLN HB2  1 1 
        9 23443 1 1 109 GLN HB3  H 104.123 -61.908 83.148 1.00 . A A . 109 GLN HB3  1 1 
        9 23444 1 1 109 GLN HE21 H 103.326 -66.072 83.935 1.00 . A A . 109 GLN HE21 1 1 
        9 23445 1 1 109 GLN HE22 H 102.572 -65.608 85.383 1.00 . A A . 109 GLN HE22 1 1 
        9 23446 1 1 109 GLN HG2  H 104.255 -64.253 82.496 1.00 . A A . 109 GLN HG2  1 1 
        9 23447 1 1 109 GLN HG3  H 105.643 -64.499 83.554 1.00 . A A . 109 GLN HG3  1 1 
        9 23448 1 1 109 GLN N    N 107.383 -62.623 82.721 1.00 . A A . 109 GLN N    1 1 
        9 23449 1 1 109 GLN NE2  N 103.176 -65.406 84.638 1.00 . A A . 109 GLN NE2  1 1 
        9 23450 1 1 109 GLN O    O 105.337 -59.908 82.516 1.00 . A A . 109 GLN O    1 1 
        9 23451 1 1 109 GLN OE1  O 103.598 -63.415 85.468 1.00 . A A . 109 GLN OE1  1 1 
        9 23452 1 1 110 SER C    C 105.958 -58.759 79.361 1.00 . A A . 110 SER C    1 1 
        9 23453 1 1 110 SER CA   C 106.961 -58.948 80.495 1.00 . A A . 110 SER CA   1 1 
        9 23454 1 1 110 SER CB   C 108.365 -58.600 80.001 1.00 . A A . 110 SER CB   1 1 
        9 23455 1 1 110 SER H    H 107.539 -60.986 80.592 1.00 . A A . 110 SER H    1 1 
        9 23456 1 1 110 SER HA   H 106.701 -58.285 81.306 1.00 . A A . 110 SER HA   1 1 
        9 23457 1 1 110 SER HB2  H 109.066 -59.339 80.354 1.00 . A A . 110 SER HB2  1 1 
        9 23458 1 1 110 SER HB3  H 108.372 -58.588 78.919 1.00 . A A . 110 SER HB3  1 1 
        9 23459 1 1 110 SER HG   H 109.255 -57.460 81.302 1.00 . A A . 110 SER HG   1 1 
        9 23460 1 1 110 SER N    N 106.928 -60.325 80.978 1.00 . A A . 110 SER N    1 1 
        9 23461 1 1 110 SER O    O 105.816 -59.623 78.496 1.00 . A A . 110 SER O    1 1 
        9 23462 1 1 110 SER OG   O 108.736 -57.324 80.505 1.00 . A A . 110 SER OG   1 1 
        9 23463 1 1 111 ARG C    C 104.523 -56.085 77.610 1.00 . A A . 111 ARG C    1 1 
        9 23464 1 1 111 ARG CA   C 104.227 -57.370 78.378 1.00 . A A . 111 ARG CA   1 1 
        9 23465 1 1 111 ARG CB   C 102.864 -57.254 79.061 1.00 . A A . 111 ARG CB   1 1 
        9 23466 1 1 111 ARG CD   C 101.620 -56.067 80.874 1.00 . A A . 111 ARG CD   1 1 
        9 23467 1 1 111 ARG CG   C 102.845 -56.015 79.959 1.00 . A A . 111 ARG CG   1 1 
        9 23468 1 1 111 ARG CZ   C 100.653 -54.730 82.656 1.00 . A A . 111 ARG CZ   1 1 
        9 23469 1 1 111 ARG H    H 105.444 -56.958 80.064 1.00 . A A . 111 ARG H    1 1 
        9 23470 1 1 111 ARG HA   H 104.198 -58.195 77.683 1.00 . A A . 111 ARG HA   1 1 
        9 23471 1 1 111 ARG HB2  H 102.091 -57.169 78.311 1.00 . A A . 111 ARG HB2  1 1 
        9 23472 1 1 111 ARG HB3  H 102.687 -58.134 79.662 1.00 . A A . 111 ARG HB3  1 1 
        9 23473 1 1 111 ARG HD2  H 100.729 -56.176 80.273 1.00 . A A . 111 ARG HD2  1 1 
        9 23474 1 1 111 ARG HD3  H 101.706 -56.914 81.539 1.00 . A A . 111 ARG HD3  1 1 
        9 23475 1 1 111 ARG HE   H 102.111 -54.086 81.445 1.00 . A A . 111 ARG HE   1 1 
        9 23476 1 1 111 ARG HG2  H 103.743 -55.992 80.560 1.00 . A A . 111 ARG HG2  1 1 
        9 23477 1 1 111 ARG HG3  H 102.797 -55.128 79.347 1.00 . A A . 111 ARG HG3  1 1 
        9 23478 1 1 111 ARG HH11 H  99.921 -56.580 82.424 1.00 . A A . 111 ARG HH11 1 1 
        9 23479 1 1 111 ARG HH12 H  99.212 -55.647 83.700 1.00 . A A . 111 ARG HH12 1 1 
        9 23480 1 1 111 ARG HH21 H 101.185 -52.855 83.116 1.00 . A A . 111 ARG HH21 1 1 
        9 23481 1 1 111 ARG HH22 H  99.927 -53.538 84.092 1.00 . A A . 111 ARG HH22 1 1 
        9 23482 1 1 111 ARG N    N 105.262 -57.628 79.374 1.00 . A A . 111 ARG N    1 1 
        9 23483 1 1 111 ARG NE   N 101.524 -54.841 81.658 1.00 . A A . 111 ARG NE   1 1 
        9 23484 1 1 111 ARG NH1  N  99.868 -55.730 82.950 1.00 . A A . 111 ARG NH1  1 1 
        9 23485 1 1 111 ARG NH2  N 100.583 -53.622 83.341 1.00 . A A . 111 ARG NH2  1 1 
        9 23486 1 1 111 ARG O    O 104.841 -55.054 78.201 1.00 . A A . 111 ARG O    1 1 
        9 23487 1 1 112 SER C    C 103.646 -55.011 74.265 1.00 . A A . 112 SER C    1 1 
        9 23488 1 1 112 SER CA   C 104.615 -54.987 75.442 1.00 . A A . 112 SER CA   1 1 
        9 23489 1 1 112 SER CB   C 106.052 -54.961 74.922 1.00 . A A . 112 SER CB   1 1 
        9 23490 1 1 112 SER H    H 104.182 -57.016 75.871 1.00 . A A . 112 SER H    1 1 
        9 23491 1 1 112 SER HA   H 104.437 -54.097 76.026 1.00 . A A . 112 SER HA   1 1 
        9 23492 1 1 112 SER HB2  H 106.671 -54.392 75.596 1.00 . A A . 112 SER HB2  1 1 
        9 23493 1 1 112 SER HB3  H 106.430 -55.973 74.857 1.00 . A A . 112 SER HB3  1 1 
        9 23494 1 1 112 SER HG   H 106.547 -53.517 73.715 1.00 . A A . 112 SER HG   1 1 
        9 23495 1 1 112 SER N    N 104.410 -56.159 76.287 1.00 . A A . 112 SER N    1 1 
        9 23496 1 1 112 SER O    O 103.676 -55.928 73.443 1.00 . A A . 112 SER O    1 1 
        9 23497 1 1 112 SER OG   O 106.075 -54.350 73.638 1.00 . A A . 112 SER OG   1 1 
        9 23498 1 1 113 ILE C    C 101.969 -52.635 72.324 1.00 . A A . 113 ILE C    1 1 
        9 23499 1 1 113 ILE CA   C 101.805 -53.929 73.116 1.00 . A A . 113 ILE CA   1 1 
        9 23500 1 1 113 ILE CB   C 100.391 -54.002 73.694 1.00 . A A . 113 ILE CB   1 1 
        9 23501 1 1 113 ILE CD1  C  98.999 -54.949 75.543 1.00 . A A . 113 ILE CD1  1 1 
        9 23502 1 1 113 ILE CG1  C 100.428 -54.729 75.040 1.00 . A A . 113 ILE CG1  1 1 
        9 23503 1 1 113 ILE CG2  C  99.485 -54.768 72.727 1.00 . A A . 113 ILE CG2  1 1 
        9 23504 1 1 113 ILE H    H 102.804 -53.302 74.877 1.00 . A A . 113 ILE H    1 1 
        9 23505 1 1 113 ILE HA   H 101.951 -54.766 72.451 1.00 . A A . 113 ILE HA   1 1 
        9 23506 1 1 113 ILE HB   H 100.006 -53.002 73.832 1.00 . A A . 113 ILE HB   1 1 
        9 23507 1 1 113 ILE HD11 H  98.532 -55.733 74.966 1.00 . A A . 113 ILE HD11 1 1 
        9 23508 1 1 113 ILE HD12 H  98.435 -54.036 75.432 1.00 . A A . 113 ILE HD12 1 1 
        9 23509 1 1 113 ILE HD13 H  99.024 -55.233 76.584 1.00 . A A . 113 ILE HD13 1 1 
        9 23510 1 1 113 ILE HG12 H 100.919 -55.684 74.920 1.00 . A A . 113 ILE HG12 1 1 
        9 23511 1 1 113 ILE HG13 H 100.972 -54.132 75.757 1.00 . A A . 113 ILE HG13 1 1 
        9 23512 1 1 113 ILE HG21 H  99.642 -55.829 72.851 1.00 . A A . 113 ILE HG21 1 1 
        9 23513 1 1 113 ILE HG22 H  99.721 -54.486 71.711 1.00 . A A . 113 ILE HG22 1 1 
        9 23514 1 1 113 ILE HG23 H  98.452 -54.529 72.936 1.00 . A A . 113 ILE HG23 1 1 
        9 23515 1 1 113 ILE N    N 102.784 -54.004 74.194 1.00 . A A . 113 ILE N    1 1 
        9 23516 1 1 113 ILE O    O 102.991 -51.957 72.428 1.00 . A A . 113 ILE O    1 1 
        9 23517 1 1 114 SER C    C 100.752 -49.857 71.590 1.00 . A A . 114 SER C    1 1 
        9 23518 1 1 114 SER CA   C 100.996 -51.088 70.724 1.00 . A A . 114 SER CA   1 1 
        9 23519 1 1 114 SER CB   C  99.934 -51.156 69.627 1.00 . A A . 114 SER CB   1 1 
        9 23520 1 1 114 SER H    H 100.169 -52.882 71.487 1.00 . A A . 114 SER H    1 1 
        9 23521 1 1 114 SER HA   H 101.968 -51.005 70.262 1.00 . A A . 114 SER HA   1 1 
        9 23522 1 1 114 SER HB2  H  99.983 -52.113 69.135 1.00 . A A . 114 SER HB2  1 1 
        9 23523 1 1 114 SER HB3  H  98.954 -51.031 70.069 1.00 . A A . 114 SER HB3  1 1 
        9 23524 1 1 114 SER HG   H 100.114 -49.285 69.130 1.00 . A A . 114 SER HG   1 1 
        9 23525 1 1 114 SER N    N 100.957 -52.302 71.531 1.00 . A A . 114 SER N    1 1 
        9 23526 1 1 114 SER O    O 100.405 -49.971 72.765 1.00 . A A . 114 SER O    1 1 
        9 23527 1 1 114 SER OG   O 100.175 -50.128 68.676 1.00 . A A . 114 SER OG   1 1 
        9 23528 1 1 115 GLN C    C 100.237 -46.340 70.787 1.00 . A A . 115 GLN C    1 1 
        9 23529 1 1 115 GLN CA   C 100.735 -47.432 71.727 1.00 . A A . 115 GLN CA   1 1 
        9 23530 1 1 115 GLN CB   C 102.047 -46.988 72.379 1.00 . A A . 115 GLN CB   1 1 
        9 23531 1 1 115 GLN CD   C 103.571 -47.337 74.331 1.00 . A A . 115 GLN CD   1 1 
        9 23532 1 1 115 GLN CG   C 102.286 -47.800 73.653 1.00 . A A . 115 GLN CG   1 1 
        9 23533 1 1 115 GLN H    H 101.206 -48.650 70.059 1.00 . A A . 115 GLN H    1 1 
        9 23534 1 1 115 GLN HA   H  99.998 -47.591 72.500 1.00 . A A . 115 GLN HA   1 1 
        9 23535 1 1 115 GLN HB2  H 102.863 -47.149 71.690 1.00 . A A . 115 GLN HB2  1 1 
        9 23536 1 1 115 GLN HB3  H 101.988 -45.940 72.629 1.00 . A A . 115 GLN HB3  1 1 
        9 23537 1 1 115 GLN HE21 H 103.072 -48.073 76.107 1.00 . A A . 115 GLN HE21 1 1 
        9 23538 1 1 115 GLN HE22 H 104.578 -47.296 76.042 1.00 . A A . 115 GLN HE22 1 1 
        9 23539 1 1 115 GLN HG2  H 101.454 -47.661 74.328 1.00 . A A . 115 GLN HG2  1 1 
        9 23540 1 1 115 GLN HG3  H 102.372 -48.847 73.400 1.00 . A A . 115 GLN HG3  1 1 
        9 23541 1 1 115 GLN N    N 100.935 -48.680 71.000 1.00 . A A . 115 GLN N    1 1 
        9 23542 1 1 115 GLN NE2  N 103.756 -47.590 75.598 1.00 . A A . 115 GLN NE2  1 1 
        9 23543 1 1 115 GLN O    O 100.519 -46.361 69.588 1.00 . A A . 115 GLN O    1 1 
        9 23544 1 1 115 GLN OE1  O 104.429 -46.731 73.690 1.00 . A A . 115 GLN OE1  1 1 
        9 23545 1 1 116 PRO C    C  99.927 -43.798 69.429 1.00 . A A . 116 PRO C    1 1 
        9 23546 1 1 116 PRO CA   C  98.957 -44.263 70.513 1.00 . A A . 116 PRO CA   1 1 
        9 23547 1 1 116 PRO CB   C  98.734 -43.169 71.556 1.00 . A A . 116 PRO CB   1 1 
        9 23548 1 1 116 PRO CD   C  99.084 -45.267 72.733 1.00 . A A . 116 PRO CD   1 1 
        9 23549 1 1 116 PRO CG   C  98.419 -43.891 72.826 1.00 . A A . 116 PRO CG   1 1 
        9 23550 1 1 116 PRO HA   H  98.013 -44.539 70.074 1.00 . A A . 116 PRO HA   1 1 
        9 23551 1 1 116 PRO HB2  H  99.630 -42.575 71.672 1.00 . A A . 116 PRO HB2  1 1 
        9 23552 1 1 116 PRO HB3  H  97.903 -42.543 71.272 1.00 . A A . 116 PRO HB3  1 1 
        9 23553 1 1 116 PRO HD2  H  99.944 -45.316 73.387 1.00 . A A . 116 PRO HD2  1 1 
        9 23554 1 1 116 PRO HD3  H  98.379 -46.047 72.973 1.00 . A A . 116 PRO HD3  1 1 
        9 23555 1 1 116 PRO HG2  H  98.814 -43.342 73.670 1.00 . A A . 116 PRO HG2  1 1 
        9 23556 1 1 116 PRO HG3  H  97.352 -44.011 72.928 1.00 . A A . 116 PRO HG3  1 1 
        9 23557 1 1 116 PRO N    N  99.505 -45.395 71.311 1.00 . A A . 116 PRO N    1 1 
        9 23558 1 1 116 PRO O    O 101.143 -43.830 69.616 1.00 . A A . 116 PRO O    1 1 
        9 23559 1 1 117 GLU C    C 101.352 -43.877 66.929 1.00 . A A . 117 GLU C    1 1 
        9 23560 1 1 117 GLU CA   C 100.208 -42.903 67.188 1.00 . A A . 117 GLU CA   1 1 
        9 23561 1 1 117 GLU CB   C 100.776 -41.517 67.504 1.00 . A A . 117 GLU CB   1 1 
        9 23562 1 1 117 GLU CD   C 100.179 -39.132 67.971 1.00 . A A . 117 GLU CD   1 1 
        9 23563 1 1 117 GLU CG   C  99.626 -40.531 67.721 1.00 . A A . 117 GLU CG   1 1 
        9 23564 1 1 117 GLU H    H  98.404 -43.360 68.205 1.00 . A A . 117 GLU H    1 1 
        9 23565 1 1 117 GLU HA   H  99.597 -42.834 66.301 1.00 . A A . 117 GLU HA   1 1 
        9 23566 1 1 117 GLU HB2  H 101.379 -41.571 68.399 1.00 . A A . 117 GLU HB2  1 1 
        9 23567 1 1 117 GLU HB3  H 101.385 -41.181 66.679 1.00 . A A . 117 GLU HB3  1 1 
        9 23568 1 1 117 GLU HG2  H  98.997 -40.515 66.843 1.00 . A A . 117 GLU HG2  1 1 
        9 23569 1 1 117 GLU HG3  H  99.043 -40.842 68.575 1.00 . A A . 117 GLU HG3  1 1 
        9 23570 1 1 117 GLU N    N  99.380 -43.367 68.297 1.00 . A A . 117 GLU N    1 1 
        9 23571 1 1 117 GLU O    O 102.424 -43.763 67.524 1.00 . A A . 117 GLU O    1 1 
        9 23572 1 1 117 GLU OE1  O 100.360 -38.407 67.007 1.00 . A A . 117 GLU OE1  1 1 
        9 23573 1 1 117 GLU OE2  O 100.415 -38.807 69.124 1.00 . A A . 117 GLU OE2  1 1 
        9 23574 1 1 118 SER C    C 103.369 -45.152 65.113 1.00 . A A . 118 SER C    1 1 
        9 23575 1 1 118 SER CA   C 102.136 -45.824 65.707 1.00 . A A . 118 SER CA   1 1 
        9 23576 1 1 118 SER CB   C 101.575 -46.837 64.709 1.00 . A A . 118 SER CB   1 1 
        9 23577 1 1 118 SER H    H 100.246 -44.874 65.592 1.00 . A A . 118 SER H    1 1 
        9 23578 1 1 118 SER HA   H 102.421 -46.346 66.609 1.00 . A A . 118 SER HA   1 1 
        9 23579 1 1 118 SER HB2  H 102.285 -47.635 64.564 1.00 . A A . 118 SER HB2  1 1 
        9 23580 1 1 118 SER HB3  H 100.650 -47.246 65.094 1.00 . A A . 118 SER HB3  1 1 
        9 23581 1 1 118 SER HG   H 102.191 -46.007 63.060 1.00 . A A . 118 SER HG   1 1 
        9 23582 1 1 118 SER N    N 101.118 -44.833 66.037 1.00 . A A . 118 SER N    1 1 
        9 23583 1 1 118 SER O    O 104.482 -45.669 65.218 1.00 . A A . 118 SER O    1 1 
        9 23584 1 1 118 SER OG   O 101.340 -46.189 63.465 1.00 . A A . 118 SER OG   1 1 
        9 23585 1 1 119 TRP C    C 104.945 -42.363 64.916 1.00 . A A . 119 TRP C    1 1 
        9 23586 1 1 119 TRP CA   C 104.268 -43.260 63.885 1.00 . A A . 119 TRP CA   1 1 
        9 23587 1 1 119 TRP CB   C 103.752 -42.408 62.724 1.00 . A A . 119 TRP CB   1 1 
        9 23588 1 1 119 TRP CD1  C 105.278 -40.474 62.158 1.00 . A A . 119 TRP CD1  1 1 
        9 23589 1 1 119 TRP CD2  C 105.847 -42.366 61.084 1.00 . A A . 119 TRP CD2  1 1 
        9 23590 1 1 119 TRP CE2  C 106.772 -41.376 60.679 1.00 . A A . 119 TRP CE2  1 1 
        9 23591 1 1 119 TRP CE3  C 105.983 -43.659 60.548 1.00 . A A . 119 TRP CE3  1 1 
        9 23592 1 1 119 TRP CG   C 104.908 -41.767 62.023 1.00 . A A . 119 TRP CG   1 1 
        9 23593 1 1 119 TRP CH2  C 107.919 -42.948 59.254 1.00 . A A . 119 TRP CH2  1 1 
        9 23594 1 1 119 TRP CZ2  C 107.798 -41.657 59.776 1.00 . A A . 119 TRP CZ2  1 1 
        9 23595 1 1 119 TRP CZ3  C 107.015 -43.947 59.639 1.00 . A A . 119 TRP CZ3  1 1 
        9 23596 1 1 119 TRP H    H 102.257 -43.631 64.438 1.00 . A A . 119 TRP H    1 1 
        9 23597 1 1 119 TRP HA   H 104.993 -43.965 63.504 1.00 . A A . 119 TRP HA   1 1 
        9 23598 1 1 119 TRP HB2  H 103.212 -43.034 62.029 1.00 . A A . 119 TRP HB2  1 1 
        9 23599 1 1 119 TRP HB3  H 103.093 -41.641 63.105 1.00 . A A . 119 TRP HB3  1 1 
        9 23600 1 1 119 TRP HD1  H 104.789 -39.742 62.786 1.00 . A A . 119 TRP HD1  1 1 
        9 23601 1 1 119 TRP HE1  H 106.849 -39.381 61.278 1.00 . A A . 119 TRP HE1  1 1 
        9 23602 1 1 119 TRP HE3  H 105.292 -44.436 60.838 1.00 . A A . 119 TRP HE3  1 1 
        9 23603 1 1 119 TRP HH2  H 108.711 -43.176 58.554 1.00 . A A . 119 TRP HH2  1 1 
        9 23604 1 1 119 TRP HZ2  H 108.493 -40.884 59.483 1.00 . A A . 119 TRP HZ2  1 1 
        9 23605 1 1 119 TRP HZ3  H 107.110 -44.944 59.234 1.00 . A A . 119 TRP HZ3  1 1 
        9 23606 1 1 119 TRP N    N 103.165 -43.996 64.491 1.00 . A A . 119 TRP N    1 1 
        9 23607 1 1 119 TRP NE1  N 106.384 -40.240 61.362 1.00 . A A . 119 TRP NE1  1 1 
        9 23608 1 1 119 TRP O    O 104.280 -41.618 65.637 1.00 . A A . 119 TRP O    1 1 
        9 23609 1 1 120 GLY C    C 108.484 -42.070 65.982 1.00 . A A . 120 GLY C    1 1 
        9 23610 1 1 120 GLY CA   C 107.026 -41.627 65.929 1.00 . A A . 120 GLY CA   1 1 
        9 23611 1 1 120 GLY H    H 106.747 -43.050 64.383 1.00 . A A . 120 GLY H    1 1 
        9 23612 1 1 120 GLY HA2  H 106.979 -40.591 65.625 1.00 . A A . 120 GLY HA2  1 1 
        9 23613 1 1 120 GLY HA3  H 106.591 -41.730 66.911 1.00 . A A . 120 GLY HA3  1 1 
        9 23614 1 1 120 GLY N    N 106.270 -42.439 64.981 1.00 . A A . 120 GLY N    1 1 
        9 23615 1 1 120 GLY O    O 108.921 -42.899 65.184 1.00 . A A . 120 GLY O    1 1 
        9 23616 1 1 121 LEU C    C 111.379 -41.680 65.750 1.00 . A A . 121 LEU C    1 1 
        9 23617 1 1 121 LEU CA   C 110.643 -41.857 67.074 1.00 . A A . 121 LEU CA   1 1 
        9 23618 1 1 121 LEU CB   C 110.778 -43.306 67.548 1.00 . A A . 121 LEU CB   1 1 
        9 23619 1 1 121 LEU CD1  C 110.010 -44.978 69.236 1.00 . A A . 121 LEU CD1  1 1 
        9 23620 1 1 121 LEU CD2  C 110.089 -42.552 69.827 1.00 . A A . 121 LEU CD2  1 1 
        9 23621 1 1 121 LEU CG   C 109.813 -43.557 68.706 1.00 . A A . 121 LEU CG   1 1 
        9 23622 1 1 121 LEU H    H 108.831 -40.855 67.535 1.00 . A A . 121 LEU H    1 1 
        9 23623 1 1 121 LEU HA   H 111.087 -41.207 67.812 1.00 . A A . 121 LEU HA   1 1 
        9 23624 1 1 121 LEU HB2  H 110.545 -43.974 66.731 1.00 . A A . 121 LEU HB2  1 1 
        9 23625 1 1 121 LEU HB3  H 111.791 -43.482 67.881 1.00 . A A . 121 LEU HB3  1 1 
        9 23626 1 1 121 LEU HD11 H 109.354 -45.141 70.080 1.00 . A A . 121 LEU HD11 1 1 
        9 23627 1 1 121 LEU HD12 H 111.035 -45.106 69.549 1.00 . A A . 121 LEU HD12 1 1 
        9 23628 1 1 121 LEU HD13 H 109.779 -45.689 68.457 1.00 . A A . 121 LEU HD13 1 1 
        9 23629 1 1 121 LEU HD21 H 109.633 -41.604 69.581 1.00 . A A . 121 LEU HD21 1 1 
        9 23630 1 1 121 LEU HD22 H 111.155 -42.421 69.938 1.00 . A A . 121 LEU HD22 1 1 
        9 23631 1 1 121 LEU HD23 H 109.673 -42.922 70.752 1.00 . A A . 121 LEU HD23 1 1 
        9 23632 1 1 121 LEU HG   H 108.796 -43.441 68.359 1.00 . A A . 121 LEU HG   1 1 
        9 23633 1 1 121 LEU N    N 109.233 -41.511 66.927 1.00 . A A . 121 LEU N    1 1 
        9 23634 1 1 121 LEU O    O 112.473 -42.211 65.563 1.00 . A A . 121 LEU O    1 1 
        9 23635 1 1 122 SER C    C 112.688 -39.924 63.684 1.00 . A A . 122 SER C    1 1 
        9 23636 1 1 122 SER CA   C 111.378 -40.693 63.532 1.00 . A A . 122 SER CA   1 1 
        9 23637 1 1 122 SER CB   C 110.419 -39.898 62.646 1.00 . A A . 122 SER CB   1 1 
        9 23638 1 1 122 SER H    H 109.899 -40.533 65.041 1.00 . A A . 122 SER H    1 1 
        9 23639 1 1 122 SER HA   H 111.582 -41.642 63.061 1.00 . A A . 122 SER HA   1 1 
        9 23640 1 1 122 SER HB2  H 110.803 -39.856 61.641 1.00 . A A . 122 SER HB2  1 1 
        9 23641 1 1 122 SER HB3  H 109.452 -40.385 62.639 1.00 . A A . 122 SER HB3  1 1 
        9 23642 1 1 122 SER HG   H 109.367 -38.420 63.349 1.00 . A A . 122 SER HG   1 1 
        9 23643 1 1 122 SER N    N 110.770 -40.932 64.836 1.00 . A A . 122 SER N    1 1 
        9 23644 1 1 122 SER O    O 113.557 -39.981 62.814 1.00 . A A . 122 SER O    1 1 
        9 23645 1 1 122 SER OG   O 110.294 -38.577 63.156 1.00 . A A . 122 SER OG   1 1 
        9 23646 1 1 123 ALA C    C 115.243 -39.341 65.152 1.00 . A A . 123 ALA C    1 1 
        9 23647 1 1 123 ALA CA   C 114.026 -38.428 65.049 1.00 . A A . 123 ALA CA   1 1 
        9 23648 1 1 123 ALA CB   C 113.871 -37.635 66.348 1.00 . A A . 123 ALA CB   1 1 
        9 23649 1 1 123 ALA H    H 112.095 -39.201 65.454 1.00 . A A . 123 ALA H    1 1 
        9 23650 1 1 123 ALA HA   H 114.175 -37.735 64.234 1.00 . A A . 123 ALA HA   1 1 
        9 23651 1 1 123 ALA HB1  H 113.196 -36.807 66.187 1.00 . A A . 123 ALA HB1  1 1 
        9 23652 1 1 123 ALA HB2  H 114.835 -37.258 66.658 1.00 . A A . 123 ALA HB2  1 1 
        9 23653 1 1 123 ALA HB3  H 113.472 -38.279 67.118 1.00 . A A . 123 ALA HB3  1 1 
        9 23654 1 1 123 ALA N    N 112.820 -39.207 64.795 1.00 . A A . 123 ALA N    1 1 
        9 23655 1 1 123 ALA O    O 116.381 -38.894 65.010 1.00 . A A . 123 ALA O    1 1 
        9 23656 1 1 124 ARG C    C 116.958 -41.262 66.721 1.00 . A A . 124 ARG C    1 1 
        9 23657 1 1 124 ARG CA   C 116.078 -41.592 65.520 1.00 . A A . 124 ARG CA   1 1 
        9 23658 1 1 124 ARG CB   C 116.927 -41.589 64.247 1.00 . A A . 124 ARG CB   1 1 
        9 23659 1 1 124 ARG CD   C 118.785 -42.750 63.047 1.00 . A A . 124 ARG CD   1 1 
        9 23660 1 1 124 ARG CG   C 117.799 -42.845 64.212 1.00 . A A . 124 ARG CG   1 1 
        9 23661 1 1 124 ARG CZ   C 120.220 -44.278 61.820 1.00 . A A . 124 ARG CZ   1 1 
        9 23662 1 1 124 ARG H    H 114.067 -40.923 65.500 1.00 . A A . 124 ARG H    1 1 
        9 23663 1 1 124 ARG HA   H 115.655 -42.576 65.654 1.00 . A A . 124 ARG HA   1 1 
        9 23664 1 1 124 ARG HB2  H 116.279 -41.574 63.382 1.00 . A A . 124 ARG HB2  1 1 
        9 23665 1 1 124 ARG HB3  H 117.560 -40.714 64.238 1.00 . A A . 124 ARG HB3  1 1 
        9 23666 1 1 124 ARG HD2  H 118.241 -42.581 62.130 1.00 . A A . 124 ARG HD2  1 1 
        9 23667 1 1 124 ARG HD3  H 119.460 -41.924 63.218 1.00 . A A . 124 ARG HD3  1 1 
        9 23668 1 1 124 ARG HE   H 119.569 -44.613 63.682 1.00 . A A . 124 ARG HE   1 1 
        9 23669 1 1 124 ARG HG2  H 118.346 -42.930 65.141 1.00 . A A . 124 ARG HG2  1 1 
        9 23670 1 1 124 ARG HG3  H 117.173 -43.716 64.081 1.00 . A A . 124 ARG HG3  1 1 
        9 23671 1 1 124 ARG HH11 H 119.682 -42.599 60.871 1.00 . A A . 124 ARG HH11 1 1 
        9 23672 1 1 124 ARG HH12 H 120.705 -43.670 59.975 1.00 . A A . 124 ARG HH12 1 1 
        9 23673 1 1 124 ARG HH21 H 120.912 -46.024 62.513 1.00 . A A . 124 ARG HH21 1 1 
        9 23674 1 1 124 ARG HH22 H 121.402 -45.610 60.905 1.00 . A A . 124 ARG HH22 1 1 
        9 23675 1 1 124 ARG N    N 114.995 -40.623 65.398 1.00 . A A . 124 ARG N    1 1 
        9 23676 1 1 124 ARG NE   N 119.549 -43.986 62.929 1.00 . A A . 124 ARG NE   1 1 
        9 23677 1 1 124 ARG NH1  N 120.202 -43.451 60.810 1.00 . A A . 124 ARG NH1  1 1 
        9 23678 1 1 124 ARG NH2  N 120.897 -45.391 61.739 1.00 . A A . 124 ARG NH2  1 1 
        9 23679 1 1 124 ARG O    O 118.170 -41.099 66.588 1.00 . A A . 124 ARG O    1 1 
        9 23680 1 1 125 VAL C    C 118.013 -42.005 69.479 1.00 . A A . 125 VAL C    1 1 
        9 23681 1 1 125 VAL CA   C 117.077 -40.858 69.113 1.00 . A A . 125 VAL CA   1 1 
        9 23682 1 1 125 VAL CB   C 116.102 -40.605 70.263 1.00 . A A . 125 VAL CB   1 1 
        9 23683 1 1 125 VAL CG1  C 115.156 -39.461 69.890 1.00 . A A . 125 VAL CG1  1 1 
        9 23684 1 1 125 VAL CG2  C 115.287 -41.874 70.527 1.00 . A A . 125 VAL CG2  1 1 
        9 23685 1 1 125 VAL H    H 115.371 -41.310 67.940 1.00 . A A . 125 VAL H    1 1 
        9 23686 1 1 125 VAL HA   H 117.663 -39.966 68.950 1.00 . A A . 125 VAL HA   1 1 
        9 23687 1 1 125 VAL HB   H 116.655 -40.338 71.153 1.00 . A A . 125 VAL HB   1 1 
        9 23688 1 1 125 VAL HG11 H 114.518 -39.233 70.731 1.00 . A A . 125 VAL HG11 1 1 
        9 23689 1 1 125 VAL HG12 H 114.549 -39.758 69.047 1.00 . A A . 125 VAL HG12 1 1 
        9 23690 1 1 125 VAL HG13 H 115.733 -38.588 69.629 1.00 . A A . 125 VAL HG13 1 1 
        9 23691 1 1 125 VAL HG21 H 114.866 -42.230 69.599 1.00 . A A . 125 VAL HG21 1 1 
        9 23692 1 1 125 VAL HG22 H 114.491 -41.652 71.222 1.00 . A A . 125 VAL HG22 1 1 
        9 23693 1 1 125 VAL HG23 H 115.930 -42.633 70.946 1.00 . A A . 125 VAL HG23 1 1 
        9 23694 1 1 125 VAL N    N 116.340 -41.168 67.894 1.00 . A A . 125 VAL N    1 1 
        9 23695 1 1 125 VAL O    O 117.639 -43.175 69.401 1.00 . A A . 125 VAL O    1 1 
        9 23696 1 1 126 PRO C    C 119.929 -43.318 71.637 1.00 . A A . 126 PRO C    1 1 
        9 23697 1 1 126 PRO CA   C 120.231 -42.705 70.271 1.00 . A A . 126 PRO CA   1 1 
        9 23698 1 1 126 PRO CB   C 121.543 -41.917 70.303 1.00 . A A . 126 PRO CB   1 1 
        9 23699 1 1 126 PRO CD   C 119.769 -40.291 70.009 1.00 . A A . 126 PRO CD   1 1 
        9 23700 1 1 126 PRO CG   C 121.155 -40.509 70.614 1.00 . A A . 126 PRO CG   1 1 
        9 23701 1 1 126 PRO HA   H 120.294 -43.477 69.523 1.00 . A A . 126 PRO HA   1 1 
        9 23702 1 1 126 PRO HB2  H 122.193 -42.309 71.074 1.00 . A A . 126 PRO HB2  1 1 
        9 23703 1 1 126 PRO HB3  H 122.030 -41.962 69.342 1.00 . A A . 126 PRO HB3  1 1 
        9 23704 1 1 126 PRO HD2  H 119.158 -39.691 70.671 1.00 . A A . 126 PRO HD2  1 1 
        9 23705 1 1 126 PRO HD3  H 119.846 -39.827 69.038 1.00 . A A . 126 PRO HD3  1 1 
        9 23706 1 1 126 PRO HG2  H 121.123 -40.364 71.685 1.00 . A A . 126 PRO HG2  1 1 
        9 23707 1 1 126 PRO HG3  H 121.858 -39.824 70.166 1.00 . A A . 126 PRO HG3  1 1 
        9 23708 1 1 126 PRO N    N 119.215 -41.687 69.877 1.00 . A A . 126 PRO N    1 1 
        9 23709 1 1 126 PRO O    O 119.541 -42.615 72.571 1.00 . A A . 126 PRO O    1 1 
        9 23710 1 1 127 LEU C    C 118.605 -44.781 73.673 1.00 . A A . 127 LEU C    1 1 
        9 23711 1 1 127 LEU CA   C 119.859 -45.326 72.998 1.00 . A A . 127 LEU CA   1 1 
        9 23712 1 1 127 LEU CB   C 121.057 -45.161 73.935 1.00 . A A . 127 LEU CB   1 1 
        9 23713 1 1 127 LEU CD1  C 123.541 -45.355 74.121 1.00 . A A . 127 LEU CD1  1 1 
        9 23714 1 1 127 LEU CD2  C 122.279 -46.882 72.602 1.00 . A A . 127 LEU CD2  1 1 
        9 23715 1 1 127 LEU CG   C 122.347 -45.465 73.172 1.00 . A A . 127 LEU CG   1 1 
        9 23716 1 1 127 LEU H    H 120.420 -45.137 70.964 1.00 . A A . 127 LEU H    1 1 
        9 23717 1 1 127 LEU HA   H 119.718 -46.377 72.794 1.00 . A A . 127 LEU HA   1 1 
        9 23718 1 1 127 LEU HB2  H 121.086 -44.147 74.307 1.00 . A A . 127 LEU HB2  1 1 
        9 23719 1 1 127 LEU HB3  H 120.963 -45.846 74.764 1.00 . A A . 127 LEU HB3  1 1 
        9 23720 1 1 127 LEU HD11 H 123.482 -44.426 74.669 1.00 . A A . 127 LEU HD11 1 1 
        9 23721 1 1 127 LEU HD12 H 124.458 -45.380 73.551 1.00 . A A . 127 LEU HD12 1 1 
        9 23722 1 1 127 LEU HD13 H 123.527 -46.182 74.816 1.00 . A A . 127 LEU HD13 1 1 
        9 23723 1 1 127 LEU HD21 H 123.276 -47.229 72.378 1.00 . A A . 127 LEU HD21 1 1 
        9 23724 1 1 127 LEU HD22 H 121.687 -46.878 71.697 1.00 . A A . 127 LEU HD22 1 1 
        9 23725 1 1 127 LEU HD23 H 121.823 -47.540 73.326 1.00 . A A . 127 LEU HD23 1 1 
        9 23726 1 1 127 LEU HG   H 122.463 -44.754 72.365 1.00 . A A . 127 LEU HG   1 1 
        9 23727 1 1 127 LEU N    N 120.111 -44.630 71.743 1.00 . A A . 127 LEU N    1 1 
        9 23728 1 1 127 LEU O    O 117.637 -44.419 73.005 1.00 . A A . 127 LEU O    1 1 
        9 23729 1 1 128 GLY C    C 116.482 -45.336 76.023 1.00 . A A . 128 GLY C    1 1 
        9 23730 1 1 128 GLY CA   C 117.490 -44.223 75.757 1.00 . A A . 128 GLY CA   1 1 
        9 23731 1 1 128 GLY H    H 119.431 -45.025 75.480 1.00 . A A . 128 GLY H    1 1 
        9 23732 1 1 128 GLY HA2  H 117.837 -43.822 76.699 1.00 . A A . 128 GLY HA2  1 1 
        9 23733 1 1 128 GLY HA3  H 117.007 -43.438 75.193 1.00 . A A . 128 GLY HA3  1 1 
        9 23734 1 1 128 GLY N    N 118.631 -44.724 75.000 1.00 . A A . 128 GLY N    1 1 
        9 23735 1 1 128 GLY O    O 115.358 -45.079 76.453 1.00 . A A . 128 GLY O    1 1 
        9 23736 1 1 129 GLU C    C 116.630 -48.684 76.987 1.00 . A A . 129 GLU C    1 1 
        9 23737 1 1 129 GLU CA   C 116.018 -47.719 75.976 1.00 . A A . 129 GLU CA   1 1 
        9 23738 1 1 129 GLU CB   C 115.783 -48.448 74.651 1.00 . A A . 129 GLU CB   1 1 
        9 23739 1 1 129 GLU CD   C 114.464 -48.393 72.526 1.00 . A A . 129 GLU CD   1 1 
        9 23740 1 1 129 GLU CG   C 114.563 -47.851 73.947 1.00 . A A . 129 GLU CG   1 1 
        9 23741 1 1 129 GLU H    H 117.803 -46.718 75.427 1.00 . A A . 129 GLU H    1 1 
        9 23742 1 1 129 GLU HA   H 115.068 -47.371 76.353 1.00 . A A . 129 GLU HA   1 1 
        9 23743 1 1 129 GLU HB2  H 116.653 -48.336 74.020 1.00 . A A . 129 GLU HB2  1 1 
        9 23744 1 1 129 GLU HB3  H 115.609 -49.496 74.841 1.00 . A A . 129 GLU HB3  1 1 
        9 23745 1 1 129 GLU HG2  H 113.670 -48.114 74.495 1.00 . A A . 129 GLU HG2  1 1 
        9 23746 1 1 129 GLU HG3  H 114.659 -46.776 73.914 1.00 . A A . 129 GLU HG3  1 1 
        9 23747 1 1 129 GLU N    N 116.894 -46.573 75.765 1.00 . A A . 129 GLU N    1 1 
        9 23748 1 1 129 GLU O    O 117.846 -48.720 77.170 1.00 . A A . 129 GLU O    1 1 
        9 23749 1 1 129 GLU OE1  O 114.491 -49.603 72.372 1.00 . A A . 129 GLU OE1  1 1 
        9 23750 1 1 129 GLU OE2  O 114.361 -47.591 71.613 1.00 . A A . 129 GLU OE2  1 1 
        9 23751 1 1 130 PRO C    C 117.174 -51.519 78.036 1.00 . A A . 130 PRO C    1 1 
        9 23752 1 1 130 PRO CA   C 116.263 -50.458 78.648 1.00 . A A . 130 PRO CA   1 1 
        9 23753 1 1 130 PRO CB   C 114.959 -51.081 79.151 1.00 . A A . 130 PRO CB   1 1 
        9 23754 1 1 130 PRO CD   C 114.335 -49.450 77.464 1.00 . A A . 130 PRO CD   1 1 
        9 23755 1 1 130 PRO CG   C 113.945 -50.788 78.094 1.00 . A A . 130 PRO CG   1 1 
        9 23756 1 1 130 PRO HA   H 116.762 -49.961 79.463 1.00 . A A . 130 PRO HA   1 1 
        9 23757 1 1 130 PRO HB2  H 115.080 -52.149 79.272 1.00 . A A . 130 PRO HB2  1 1 
        9 23758 1 1 130 PRO HB3  H 114.661 -50.627 80.082 1.00 . A A . 130 PRO HB3  1 1 
        9 23759 1 1 130 PRO HD2  H 114.041 -49.422 76.424 1.00 . A A . 130 PRO HD2  1 1 
        9 23760 1 1 130 PRO HD3  H 113.892 -48.631 78.009 1.00 . A A . 130 PRO HD3  1 1 
        9 23761 1 1 130 PRO HG2  H 113.956 -51.570 77.346 1.00 . A A . 130 PRO HG2  1 1 
        9 23762 1 1 130 PRO HG3  H 112.963 -50.709 78.534 1.00 . A A . 130 PRO HG3  1 1 
        9 23763 1 1 130 PRO N    N 115.807 -49.459 77.638 1.00 . A A . 130 PRO N    1 1 
        9 23764 1 1 130 PRO O    O 117.206 -51.696 76.818 1.00 . A A . 130 PRO O    1 1 
        9 23765 1 1 131 LEU C    C 118.050 -54.462 77.900 1.00 . A A . 131 LEU C    1 1 
        9 23766 1 1 131 LEU CA   C 118.829 -53.257 78.418 1.00 . A A . 131 LEU CA   1 1 
        9 23767 1 1 131 LEU CB   C 119.755 -53.696 79.554 1.00 . A A . 131 LEU CB   1 1 
        9 23768 1 1 131 LEU CD1  C 122.055 -53.264 78.678 1.00 . A A . 131 LEU CD1  1 1 
        9 23769 1 1 131 LEU CD2  C 121.585 -55.342 79.981 1.00 . A A . 131 LEU CD2  1 1 
        9 23770 1 1 131 LEU CG   C 121.012 -54.345 78.971 1.00 . A A . 131 LEU CG   1 1 
        9 23771 1 1 131 LEU H    H 117.843 -52.043 79.850 1.00 . A A . 131 LEU H    1 1 
        9 23772 1 1 131 LEU HA   H 119.429 -52.856 77.614 1.00 . A A . 131 LEU HA   1 1 
        9 23773 1 1 131 LEU HB2  H 120.034 -52.834 80.143 1.00 . A A . 131 LEU HB2  1 1 
        9 23774 1 1 131 LEU HB3  H 119.242 -54.409 80.182 1.00 . A A . 131 LEU HB3  1 1 
        9 23775 1 1 131 LEU HD11 H 121.661 -52.574 77.946 1.00 . A A . 131 LEU HD11 1 1 
        9 23776 1 1 131 LEU HD12 H 122.951 -53.726 78.291 1.00 . A A . 131 LEU HD12 1 1 
        9 23777 1 1 131 LEU HD13 H 122.287 -52.731 79.588 1.00 . A A . 131 LEU HD13 1 1 
        9 23778 1 1 131 LEU HD21 H 120.903 -56.173 80.093 1.00 . A A . 131 LEU HD21 1 1 
        9 23779 1 1 131 LEU HD22 H 121.717 -54.854 80.935 1.00 . A A . 131 LEU HD22 1 1 
        9 23780 1 1 131 LEU HD23 H 122.539 -55.704 79.626 1.00 . A A . 131 LEU HD23 1 1 
        9 23781 1 1 131 LEU HG   H 120.759 -54.860 78.056 1.00 . A A . 131 LEU HG   1 1 
        9 23782 1 1 131 LEU N    N 117.915 -52.222 78.889 1.00 . A A . 131 LEU N    1 1 
        9 23783 1 1 131 LEU O    O 118.631 -55.418 77.387 1.00 . A A . 131 LEU O    1 1 
        9 23784 1 1 132 GLN C    C 114.705 -54.962 76.777 1.00 . A A . 132 GLN C    1 1 
        9 23785 1 1 132 GLN CA   C 115.875 -55.501 77.593 1.00 . A A . 132 GLN CA   1 1 
        9 23786 1 1 132 GLN CB   C 115.343 -56.278 78.799 1.00 . A A . 132 GLN CB   1 1 
        9 23787 1 1 132 GLN CD   C 115.988 -57.776 80.700 1.00 . A A . 132 GLN CD   1 1 
        9 23788 1 1 132 GLN CG   C 116.493 -57.042 79.462 1.00 . A A . 132 GLN CG   1 1 
        9 23789 1 1 132 GLN H    H 116.322 -53.618 78.455 1.00 . A A . 132 GLN H    1 1 
        9 23790 1 1 132 GLN HA   H 116.456 -56.169 76.975 1.00 . A A . 132 GLN HA   1 1 
        9 23791 1 1 132 GLN HB2  H 114.912 -55.588 79.510 1.00 . A A . 132 GLN HB2  1 1 
        9 23792 1 1 132 GLN HB3  H 114.588 -56.977 78.474 1.00 . A A . 132 GLN HB3  1 1 
        9 23793 1 1 132 GLN HE21 H 117.244 -59.298 80.491 1.00 . A A . 132 GLN HE21 1 1 
        9 23794 1 1 132 GLN HE22 H 116.204 -59.395 81.829 1.00 . A A . 132 GLN HE22 1 1 
        9 23795 1 1 132 GLN HG2  H 116.896 -57.757 78.760 1.00 . A A . 132 GLN HG2  1 1 
        9 23796 1 1 132 GLN HG3  H 117.266 -56.346 79.748 1.00 . A A . 132 GLN HG3  1 1 
        9 23797 1 1 132 GLN N    N 116.729 -54.408 78.043 1.00 . A A . 132 GLN N    1 1 
        9 23798 1 1 132 GLN NE2  N 116.524 -58.918 81.034 1.00 . A A . 132 GLN NE2  1 1 
        9 23799 1 1 132 GLN O    O 114.475 -53.754 76.726 1.00 . A A . 132 GLN O    1 1 
        9 23800 1 1 132 GLN OE1  O 115.081 -57.295 81.379 1.00 . A A . 132 GLN OE1  1 1 
        9 23801 1 1 133 ARG C    C 111.627 -56.362 75.588 1.00 . A A . 133 ARG C    1 1 
        9 23802 1 1 133 ARG CA   C 112.830 -55.465 75.317 1.00 . A A . 133 ARG CA   1 1 
        9 23803 1 1 133 ARG CB   C 113.200 -55.543 73.836 1.00 . A A . 133 ARG CB   1 1 
        9 23804 1 1 133 ARG CD   C 113.553 -53.073 73.740 1.00 . A A . 133 ARG CD   1 1 
        9 23805 1 1 133 ARG CG   C 114.200 -54.437 73.499 1.00 . A A . 133 ARG CG   1 1 
        9 23806 1 1 133 ARG CZ   C 111.311 -52.469 74.454 1.00 . A A . 133 ARG CZ   1 1 
        9 23807 1 1 133 ARG H    H 114.191 -56.815 76.221 1.00 . A A . 133 ARG H    1 1 
        9 23808 1 1 133 ARG HA   H 112.568 -54.445 75.557 1.00 . A A . 133 ARG HA   1 1 
        9 23809 1 1 133 ARG HB2  H 113.643 -56.507 73.626 1.00 . A A . 133 ARG HB2  1 1 
        9 23810 1 1 133 ARG HB3  H 112.311 -55.417 73.235 1.00 . A A . 133 ARG HB3  1 1 
        9 23811 1 1 133 ARG HD2  H 113.826 -52.715 74.721 1.00 . A A . 133 ARG HD2  1 1 
        9 23812 1 1 133 ARG HD3  H 113.904 -52.374 72.995 1.00 . A A . 133 ARG HD3  1 1 
        9 23813 1 1 133 ARG HE   H 111.700 -53.790 73.001 1.00 . A A . 133 ARG HE   1 1 
        9 23814 1 1 133 ARG HG2  H 115.074 -54.538 74.127 1.00 . A A . 133 ARG HG2  1 1 
        9 23815 1 1 133 ARG HG3  H 114.490 -54.517 72.462 1.00 . A A . 133 ARG HG3  1 1 
        9 23816 1 1 133 ARG HH11 H 112.827 -51.569 75.401 1.00 . A A . 133 ARG HH11 1 1 
        9 23817 1 1 133 ARG HH12 H 111.240 -51.119 75.930 1.00 . A A . 133 ARG HH12 1 1 
        9 23818 1 1 133 ARG HH21 H 109.614 -53.207 73.690 1.00 . A A . 133 ARG HH21 1 1 
        9 23819 1 1 133 ARG HH22 H 109.421 -52.046 74.961 1.00 . A A . 133 ARG HH22 1 1 
        9 23820 1 1 133 ARG N    N 113.967 -55.865 76.138 1.00 . A A . 133 ARG N    1 1 
        9 23821 1 1 133 ARG NE   N 112.100 -53.181 73.657 1.00 . A A . 133 ARG NE   1 1 
        9 23822 1 1 133 ARG NH1  N 111.834 -51.655 75.330 1.00 . A A . 133 ARG NH1  1 1 
        9 23823 1 1 133 ARG NH2  N 110.014 -52.583 74.361 1.00 . A A . 133 ARG NH2  1 1 
        9 23824 1 1 133 ARG O    O 111.473 -57.414 74.969 1.00 . A A . 133 ARG O    1 1 
        9 23825 1 1 134 PRO C    C 108.727 -57.083 75.610 1.00 . A A . 134 PRO C    1 1 
        9 23826 1 1 134 PRO CA   C 109.550 -56.729 76.846 1.00 . A A . 134 PRO CA   1 1 
        9 23827 1 1 134 PRO CB   C 108.773 -55.782 77.764 1.00 . A A . 134 PRO CB   1 1 
        9 23828 1 1 134 PRO CD   C 110.905 -54.722 77.323 1.00 . A A . 134 PRO CD   1 1 
        9 23829 1 1 134 PRO CG   C 109.797 -54.876 78.364 1.00 . A A . 134 PRO CG   1 1 
        9 23830 1 1 134 PRO HA   H 109.809 -57.624 77.389 1.00 . A A . 134 PRO HA   1 1 
        9 23831 1 1 134 PRO HB2  H 108.056 -55.212 77.191 1.00 . A A . 134 PRO HB2  1 1 
        9 23832 1 1 134 PRO HB3  H 108.273 -56.339 78.542 1.00 . A A . 134 PRO HB3  1 1 
        9 23833 1 1 134 PRO HD2  H 110.741 -53.837 76.724 1.00 . A A . 134 PRO HD2  1 1 
        9 23834 1 1 134 PRO HD3  H 111.873 -54.685 77.801 1.00 . A A . 134 PRO HD3  1 1 
        9 23835 1 1 134 PRO HG2  H 109.354 -53.914 78.585 1.00 . A A . 134 PRO HG2  1 1 
        9 23836 1 1 134 PRO HG3  H 110.201 -55.315 79.262 1.00 . A A . 134 PRO HG3  1 1 
        9 23837 1 1 134 PRO N    N 110.781 -55.963 76.497 1.00 . A A . 134 PRO N    1 1 
        9 23838 1 1 134 PRO O    O 108.668 -56.312 74.651 1.00 . A A . 134 PRO O    1 1 
        9 23839 1 1 135 VAL C    C 105.878 -59.065 74.977 1.00 . A A . 135 VAL C    1 1 
        9 23840 1 1 135 VAL CA   C 107.283 -58.696 74.513 1.00 . A A . 135 VAL CA   1 1 
        9 23841 1 1 135 VAL CB   C 107.937 -59.907 73.844 1.00 . A A . 135 VAL CB   1 1 
        9 23842 1 1 135 VAL CG1  C 109.316 -59.515 73.313 1.00 . A A . 135 VAL CG1  1 1 
        9 23843 1 1 135 VAL CG2  C 108.087 -61.035 74.867 1.00 . A A . 135 VAL CG2  1 1 
        9 23844 1 1 135 VAL H    H 108.174 -58.821 76.432 1.00 . A A . 135 VAL H    1 1 
        9 23845 1 1 135 VAL HA   H 107.215 -57.895 73.792 1.00 . A A . 135 VAL HA   1 1 
        9 23846 1 1 135 VAL HB   H 107.318 -60.242 73.023 1.00 . A A . 135 VAL HB   1 1 
        9 23847 1 1 135 VAL HG11 H 109.671 -60.276 72.634 1.00 . A A . 135 VAL HG11 1 1 
        9 23848 1 1 135 VAL HG12 H 110.006 -59.418 74.138 1.00 . A A . 135 VAL HG12 1 1 
        9 23849 1 1 135 VAL HG13 H 109.247 -58.571 72.791 1.00 . A A . 135 VAL HG13 1 1 
        9 23850 1 1 135 VAL HG21 H 107.225 -61.683 74.818 1.00 . A A . 135 VAL HG21 1 1 
        9 23851 1 1 135 VAL HG22 H 108.165 -60.615 75.858 1.00 . A A . 135 VAL HG22 1 1 
        9 23852 1 1 135 VAL HG23 H 108.978 -61.605 74.646 1.00 . A A . 135 VAL HG23 1 1 
        9 23853 1 1 135 VAL N    N 108.094 -58.251 75.639 1.00 . A A . 135 VAL N    1 1 
        9 23854 1 1 135 VAL O    O 105.707 -59.737 75.995 1.00 . A A . 135 VAL O    1 1 
        9 23855 1 1 136 ASP C    C 103.352 -60.371 75.016 1.00 . A A . 136 ASP C    1 1 
        9 23856 1 1 136 ASP CA   C 103.489 -58.921 74.567 1.00 . A A . 136 ASP CA   1 1 
        9 23857 1 1 136 ASP CB   C 102.588 -58.673 73.357 1.00 . A A . 136 ASP CB   1 1 
        9 23858 1 1 136 ASP CG   C 103.406 -58.739 72.072 1.00 . A A . 136 ASP CG   1 1 
        9 23859 1 1 136 ASP H    H 105.071 -58.084 73.431 1.00 . A A . 136 ASP H    1 1 
        9 23860 1 1 136 ASP HA   H 103.178 -58.272 75.373 1.00 . A A . 136 ASP HA   1 1 
        9 23861 1 1 136 ASP HB2  H 101.813 -59.425 73.328 1.00 . A A . 136 ASP HB2  1 1 
        9 23862 1 1 136 ASP HB3  H 102.135 -57.696 73.441 1.00 . A A . 136 ASP HB3  1 1 
        9 23863 1 1 136 ASP N    N 104.876 -58.621 74.227 1.00 . A A . 136 ASP N    1 1 
        9 23864 1 1 136 ASP O    O 104.173 -61.219 74.666 1.00 . A A . 136 ASP O    1 1 
        9 23865 1 1 136 ASP OD1  O 104.200 -59.657 71.946 1.00 . A A . 136 ASP OD1  1 1 
        9 23866 1 1 136 ASP OD2  O 103.226 -57.873 71.233 1.00 . A A . 136 ASP OD2  1 1 
        9 23867 1 1 137 PRO C    C 101.999 -63.075 75.203 1.00 . A A . 137 PRO C    1 1 
        9 23868 1 1 137 PRO CA   C 102.093 -62.034 76.314 1.00 . A A . 137 PRO CA   1 1 
        9 23869 1 1 137 PRO CB   C 100.761 -61.919 77.069 1.00 . A A . 137 PRO CB   1 1 
        9 23870 1 1 137 PRO CD   C 101.287 -59.715 76.215 1.00 . A A . 137 PRO CD   1 1 
        9 23871 1 1 137 PRO CG   C 100.140 -60.635 76.618 1.00 . A A . 137 PRO CG   1 1 
        9 23872 1 1 137 PRO HA   H 102.876 -62.301 77.006 1.00 . A A . 137 PRO HA   1 1 
        9 23873 1 1 137 PRO HB2  H 100.120 -62.753 76.821 1.00 . A A . 137 PRO HB2  1 1 
        9 23874 1 1 137 PRO HB3  H 100.937 -61.887 78.134 1.00 . A A . 137 PRO HB3  1 1 
        9 23875 1 1 137 PRO HD2  H 100.983 -59.057 75.413 1.00 . A A . 137 PRO HD2  1 1 
        9 23876 1 1 137 PRO HD3  H 101.639 -59.150 77.064 1.00 . A A . 137 PRO HD3  1 1 
        9 23877 1 1 137 PRO HG2  H  99.491 -60.817 75.771 1.00 . A A . 137 PRO HG2  1 1 
        9 23878 1 1 137 PRO HG3  H  99.581 -60.188 77.426 1.00 . A A . 137 PRO HG3  1 1 
        9 23879 1 1 137 PRO N    N 102.332 -60.664 75.774 1.00 . A A . 137 PRO N    1 1 
        9 23880 1 1 137 PRO O    O 102.615 -64.138 75.280 1.00 . A A . 137 PRO O    1 1 
        9 23881 1 1 138 CYS C    C 102.424 -64.144 72.542 1.00 . A A . 138 CYS C    1 1 
        9 23882 1 1 138 CYS CA   C 101.061 -63.676 73.045 1.00 . A A . 138 CYS CA   1 1 
        9 23883 1 1 138 CYS CB   C 100.304 -62.981 71.912 1.00 . A A . 138 CYS CB   1 1 
        9 23884 1 1 138 CYS H    H 100.751 -61.904 74.166 1.00 . A A . 138 CYS H    1 1 
        9 23885 1 1 138 CYS HA   H 100.494 -64.534 73.370 1.00 . A A . 138 CYS HA   1 1 
        9 23886 1 1 138 CYS HB2  H  99.568 -63.659 71.505 1.00 . A A . 138 CYS HB2  1 1 
        9 23887 1 1 138 CYS HB3  H  99.811 -62.101 72.296 1.00 . A A . 138 CYS HB3  1 1 
        9 23888 1 1 138 CYS N    N 101.222 -62.763 74.171 1.00 . A A . 138 CYS N    1 1 
        9 23889 1 1 138 CYS O    O 102.544 -65.219 71.957 1.00 . A A . 138 CYS O    1 1 
        9 23890 1 1 138 CYS SG   S 101.469 -62.503 70.611 1.00 . A A . 138 CYS SG   1 1 
        9 23891 1 1 139 HIS C    C 105.466 -64.492 73.529 1.00 . A A . 139 HIS C    1 1 
        9 23892 1 1 139 HIS CA   C 104.806 -63.702 72.405 1.00 . A A . 139 HIS CA   1 1 
        9 23893 1 1 139 HIS CB   C 105.631 -62.449 72.107 1.00 . A A . 139 HIS CB   1 1 
        9 23894 1 1 139 HIS CD2  C 107.626 -63.479 70.742 1.00 . A A . 139 HIS CD2  1 1 
        9 23895 1 1 139 HIS CE1  C 109.219 -63.066 72.152 1.00 . A A . 139 HIS CE1  1 1 
        9 23896 1 1 139 HIS CG   C 107.052 -62.844 71.815 1.00 . A A . 139 HIS CG   1 1 
        9 23897 1 1 139 HIS H    H 103.287 -62.469 73.218 1.00 . A A . 139 HIS H    1 1 
        9 23898 1 1 139 HIS HA   H 104.770 -64.316 71.518 1.00 . A A . 139 HIS HA   1 1 
        9 23899 1 1 139 HIS HB2  H 105.215 -61.939 71.250 1.00 . A A . 139 HIS HB2  1 1 
        9 23900 1 1 139 HIS HB3  H 105.609 -61.791 72.963 1.00 . A A . 139 HIS HB3  1 1 
        9 23901 1 1 139 HIS HD2  H 107.097 -63.820 69.864 1.00 . A A . 139 HIS HD2  1 1 
        9 23902 1 1 139 HIS HE1  H 110.191 -63.009 72.620 1.00 . A A . 139 HIS HE1  1 1 
        9 23903 1 1 139 HIS HE2  H 109.652 -64.032 70.360 1.00 . A A . 139 HIS HE2  1 1 
        9 23904 1 1 139 HIS N    N 103.447 -63.330 72.780 1.00 . A A . 139 HIS N    1 1 
        9 23905 1 1 139 HIS ND1  N 108.087 -62.590 72.702 1.00 . A A . 139 HIS ND1  1 1 
        9 23906 1 1 139 HIS NE2  N 108.994 -63.618 70.957 1.00 . A A . 139 HIS NE2  1 1 
        9 23907 1 1 139 HIS O    O 106.138 -65.495 73.285 1.00 . A A . 139 HIS O    1 1 
        9 23908 1 1 140 VAL C    C 105.491 -66.204 75.875 1.00 . A A . 140 VAL C    1 1 
        9 23909 1 1 140 VAL CA   C 105.824 -64.717 75.921 1.00 . A A . 140 VAL CA   1 1 
        9 23910 1 1 140 VAL CB   C 105.263 -64.106 77.205 1.00 . A A . 140 VAL CB   1 1 
        9 23911 1 1 140 VAL CG1  C 105.857 -64.826 78.416 1.00 . A A . 140 VAL CG1  1 1 
        9 23912 1 1 140 VAL CG2  C 105.632 -62.622 77.265 1.00 . A A . 140 VAL CG2  1 1 
        9 23913 1 1 140 VAL H    H 104.738 -63.219 74.890 1.00 . A A . 140 VAL H    1 1 
        9 23914 1 1 140 VAL HA   H 106.898 -64.599 75.918 1.00 . A A . 140 VAL HA   1 1 
        9 23915 1 1 140 VAL HB   H 104.188 -64.213 77.214 1.00 . A A . 140 VAL HB   1 1 
        9 23916 1 1 140 VAL HG11 H 105.499 -64.362 79.323 1.00 . A A . 140 VAL HG11 1 1 
        9 23917 1 1 140 VAL HG12 H 106.935 -64.761 78.381 1.00 . A A . 140 VAL HG12 1 1 
        9 23918 1 1 140 VAL HG13 H 105.559 -65.864 78.400 1.00 . A A . 140 VAL HG13 1 1 
        9 23919 1 1 140 VAL HG21 H 105.018 -62.128 78.005 1.00 . A A . 140 VAL HG21 1 1 
        9 23920 1 1 140 VAL HG22 H 105.465 -62.169 76.298 1.00 . A A . 140 VAL HG22 1 1 
        9 23921 1 1 140 VAL HG23 H 106.672 -62.520 77.535 1.00 . A A . 140 VAL HG23 1 1 
        9 23922 1 1 140 VAL N    N 105.269 -64.032 74.760 1.00 . A A . 140 VAL N    1 1 
        9 23923 1 1 140 VAL O    O 106.366 -67.053 76.043 1.00 . A A . 140 VAL O    1 1 
        9 23924 1 1 141 HIS C    C 104.407 -68.578 74.339 1.00 . A A . 141 HIS C    1 1 
        9 23925 1 1 141 HIS CA   C 103.785 -67.903 75.556 1.00 . A A . 141 HIS CA   1 1 
        9 23926 1 1 141 HIS CB   C 102.259 -67.969 75.458 1.00 . A A . 141 HIS CB   1 1 
        9 23927 1 1 141 HIS CD2  C 101.212 -70.187 74.515 1.00 . A A . 141 HIS CD2  1 1 
        9 23928 1 1 141 HIS CE1  C 101.496 -71.438 76.263 1.00 . A A . 141 HIS CE1  1 1 
        9 23929 1 1 141 HIS CG   C 101.818 -69.407 75.468 1.00 . A A . 141 HIS CG   1 1 
        9 23930 1 1 141 HIS H    H 103.560 -65.795 75.531 1.00 . A A . 141 HIS H    1 1 
        9 23931 1 1 141 HIS HA   H 104.099 -68.425 76.447 1.00 . A A . 141 HIS HA   1 1 
        9 23932 1 1 141 HIS HB2  H 101.821 -67.452 76.298 1.00 . A A . 141 HIS HB2  1 1 
        9 23933 1 1 141 HIS HB3  H 101.937 -67.501 74.539 1.00 . A A . 141 HIS HB3  1 1 
        9 23934 1 1 141 HIS HD2  H 100.935 -69.858 73.524 1.00 . A A . 141 HIS HD2  1 1 
        9 23935 1 1 141 HIS HE1  H 101.493 -72.281 76.935 1.00 . A A . 141 HIS HE1  1 1 
        9 23936 1 1 141 HIS HE2  H 100.597 -72.231 74.560 1.00 . A A . 141 HIS HE2  1 1 
        9 23937 1 1 141 HIS N    N 104.218 -66.513 75.645 1.00 . A A . 141 HIS N    1 1 
        9 23938 1 1 141 HIS ND1  N 101.990 -70.225 76.574 1.00 . A A . 141 HIS ND1  1 1 
        9 23939 1 1 141 HIS NE2  N 101.010 -71.469 75.019 1.00 . A A . 141 HIS NE2  1 1 
        9 23940 1 1 141 HIS O    O 104.811 -69.739 74.401 1.00 . A A . 141 HIS O    1 1 
        9 23941 1 1 142 TYR C    C 106.400 -69.072 72.330 1.00 . A A . 142 TYR C    1 1 
        9 23942 1 1 142 TYR CA   C 105.080 -68.375 72.015 1.00 . A A . 142 TYR CA   1 1 
        9 23943 1 1 142 TYR CB   C 105.323 -67.243 71.015 1.00 . A A . 142 TYR CB   1 1 
        9 23944 1 1 142 TYR CD1  C 104.571 -68.379 68.895 1.00 . A A . 142 TYR CD1  1 1 
        9 23945 1 1 142 TYR CD2  C 106.917 -67.820 69.149 1.00 . A A . 142 TYR CD2  1 1 
        9 23946 1 1 142 TYR CE1  C 104.838 -68.922 67.631 1.00 . A A . 142 TYR CE1  1 1 
        9 23947 1 1 142 TYR CE2  C 107.184 -68.363 67.886 1.00 . A A . 142 TYR CE2  1 1 
        9 23948 1 1 142 TYR CG   C 105.611 -67.828 69.653 1.00 . A A . 142 TYR CG   1 1 
        9 23949 1 1 142 TYR CZ   C 106.144 -68.914 67.127 1.00 . A A . 142 TYR CZ   1 1 
        9 23950 1 1 142 TYR H    H 104.129 -66.929 73.239 1.00 . A A . 142 TYR H    1 1 
        9 23951 1 1 142 TYR HA   H 104.402 -69.090 71.574 1.00 . A A . 142 TYR HA   1 1 
        9 23952 1 1 142 TYR HB2  H 104.446 -66.616 70.961 1.00 . A A . 142 TYR HB2  1 1 
        9 23953 1 1 142 TYR HB3  H 106.168 -66.654 71.338 1.00 . A A . 142 TYR HB3  1 1 
        9 23954 1 1 142 TYR HD1  H 103.564 -68.385 69.283 1.00 . A A . 142 TYR HD1  1 1 
        9 23955 1 1 142 TYR HD2  H 107.719 -67.395 69.734 1.00 . A A . 142 TYR HD2  1 1 
        9 23956 1 1 142 TYR HE1  H 104.036 -69.347 67.046 1.00 . A A . 142 TYR HE1  1 1 
        9 23957 1 1 142 TYR HE2  H 108.192 -68.357 67.498 1.00 . A A . 142 TYR HE2  1 1 
        9 23958 1 1 142 TYR HH   H 106.939 -68.816 65.395 1.00 . A A . 142 TYR HH   1 1 
        9 23959 1 1 142 TYR N    N 104.482 -67.844 73.234 1.00 . A A . 142 TYR N    1 1 
        9 23960 1 1 142 TYR O    O 106.630 -70.205 71.906 1.00 . A A . 142 TYR O    1 1 
        9 23961 1 1 142 TYR OH   O 106.407 -69.449 65.883 1.00 . A A . 142 TYR OH   1 1 
        9 23962 1 1 143 LEU C    C 108.328 -70.103 74.463 1.00 . A A . 143 LEU C    1 1 
        9 23963 1 1 143 LEU CA   C 108.541 -68.966 73.470 1.00 . A A . 143 LEU CA   1 1 
        9 23964 1 1 143 LEU CB   C 109.428 -67.892 74.103 1.00 . A A . 143 LEU CB   1 1 
        9 23965 1 1 143 LEU CD1  C 110.524 -65.679 73.728 1.00 . A A . 143 LEU CD1  1 1 
        9 23966 1 1 143 LEU CD2  C 110.627 -67.439 71.959 1.00 . A A . 143 LEU CD2  1 1 
        9 23967 1 1 143 LEU CG   C 109.760 -66.823 73.061 1.00 . A A . 143 LEU CG   1 1 
        9 23968 1 1 143 LEU H    H 107.032 -67.482 73.368 1.00 . A A . 143 LEU H    1 1 
        9 23969 1 1 143 LEU HA   H 109.036 -69.354 72.593 1.00 . A A . 143 LEU HA   1 1 
        9 23970 1 1 143 LEU HB2  H 108.906 -67.437 74.933 1.00 . A A . 143 LEU HB2  1 1 
        9 23971 1 1 143 LEU HB3  H 110.343 -68.343 74.457 1.00 . A A . 143 LEU HB3  1 1 
        9 23972 1 1 143 LEU HD11 H 111.219 -66.082 74.450 1.00 . A A . 143 LEU HD11 1 1 
        9 23973 1 1 143 LEU HD12 H 109.826 -65.022 74.227 1.00 . A A . 143 LEU HD12 1 1 
        9 23974 1 1 143 LEU HD13 H 111.067 -65.122 72.978 1.00 . A A . 143 LEU HD13 1 1 
        9 23975 1 1 143 LEU HD21 H 111.248 -68.214 72.382 1.00 . A A . 143 LEU HD21 1 1 
        9 23976 1 1 143 LEU HD22 H 111.252 -66.673 71.524 1.00 . A A . 143 LEU HD22 1 1 
        9 23977 1 1 143 LEU HD23 H 109.991 -67.862 71.195 1.00 . A A . 143 LEU HD23 1 1 
        9 23978 1 1 143 LEU HG   H 108.845 -66.443 72.632 1.00 . A A . 143 LEU HG   1 1 
        9 23979 1 1 143 LEU N    N 107.261 -68.388 73.076 1.00 . A A . 143 LEU N    1 1 
        9 23980 1 1 143 LEU O    O 108.884 -71.190 74.307 1.00 . A A . 143 LEU O    1 1 
        9 23981 1 1 144 LYS C    C 106.656 -72.109 75.850 1.00 . A A . 144 LYS C    1 1 
        9 23982 1 1 144 LYS CA   C 107.234 -70.854 76.496 1.00 . A A . 144 LYS CA   1 1 
        9 23983 1 1 144 LYS CB   C 106.241 -70.301 77.521 1.00 . A A . 144 LYS CB   1 1 
        9 23984 1 1 144 LYS CD   C 106.517 -72.412 78.829 1.00 . A A . 144 LYS CD   1 1 
        9 23985 1 1 144 LYS CE   C 106.317 -72.985 80.233 1.00 . A A . 144 LYS CE   1 1 
        9 23986 1 1 144 LYS CG   C 106.552 -70.884 78.900 1.00 . A A . 144 LYS CG   1 1 
        9 23987 1 1 144 LYS H    H 107.101 -68.959 75.557 1.00 . A A . 144 LYS H    1 1 
        9 23988 1 1 144 LYS HA   H 108.151 -71.110 77.003 1.00 . A A . 144 LYS HA   1 1 
        9 23989 1 1 144 LYS HB2  H 106.323 -69.224 77.557 1.00 . A A . 144 LYS HB2  1 1 
        9 23990 1 1 144 LYS HB3  H 105.236 -70.576 77.235 1.00 . A A . 144 LYS HB3  1 1 
        9 23991 1 1 144 LYS HD2  H 105.701 -72.723 78.192 1.00 . A A . 144 LYS HD2  1 1 
        9 23992 1 1 144 LYS HD3  H 107.449 -72.775 78.423 1.00 . A A . 144 LYS HD3  1 1 
        9 23993 1 1 144 LYS HE2  H 106.409 -74.060 80.199 1.00 . A A . 144 LYS HE2  1 1 
        9 23994 1 1 144 LYS HE3  H 107.067 -72.579 80.897 1.00 . A A . 144 LYS HE3  1 1 
        9 23995 1 1 144 LYS HG2  H 107.534 -70.559 79.214 1.00 . A A . 144 LYS HG2  1 1 
        9 23996 1 1 144 LYS HG3  H 105.815 -70.542 79.612 1.00 . A A . 144 LYS HG3  1 1 
        9 23997 1 1 144 LYS HZ1  H 104.521 -71.944 80.075 1.00 . A A . 144 LYS HZ1  1 1 
        9 23998 1 1 144 LYS HZ2  H 105.045 -72.183 81.673 1.00 . A A . 144 LYS HZ2  1 1 
        9 23999 1 1 144 LYS HZ3  H 104.372 -73.472 80.795 1.00 . A A . 144 LYS HZ3  1 1 
        9 24000 1 1 144 LYS N    N 107.517 -69.843 75.484 1.00 . A A . 144 LYS N    1 1 
        9 24001 1 1 144 LYS NZ   N 104.962 -72.618 80.732 1.00 . A A . 144 LYS NZ   1 1 
        9 24002 1 1 144 LYS O    O 107.015 -73.228 76.215 1.00 . A A . 144 LYS O    1 1 
        9 24003 1 1 145 SER C    C 106.217 -73.972 73.635 1.00 . A A . 145 SER C    1 1 
        9 24004 1 1 145 SER CA   C 105.147 -73.038 74.189 1.00 . A A . 145 SER CA   1 1 
        9 24005 1 1 145 SER CB   C 104.270 -72.527 73.045 1.00 . A A . 145 SER CB   1 1 
        9 24006 1 1 145 SER H    H 105.511 -70.999 74.641 1.00 . A A . 145 SER H    1 1 
        9 24007 1 1 145 SER HA   H 104.529 -73.586 74.884 1.00 . A A . 145 SER HA   1 1 
        9 24008 1 1 145 SER HB2  H 103.551 -71.823 73.427 1.00 . A A . 145 SER HB2  1 1 
        9 24009 1 1 145 SER HB3  H 104.893 -72.038 72.307 1.00 . A A . 145 SER HB3  1 1 
        9 24010 1 1 145 SER HG   H 102.641 -73.469 72.551 1.00 . A A . 145 SER HG   1 1 
        9 24011 1 1 145 SER N    N 105.761 -71.914 74.887 1.00 . A A . 145 SER N    1 1 
        9 24012 1 1 145 SER O    O 105.986 -75.170 73.473 1.00 . A A . 145 SER O    1 1 
        9 24013 1 1 145 SER OG   O 103.584 -73.622 72.454 1.00 . A A . 145 SER OG   1 1 
        9 24014 1 1 146 MET C    C 109.331 -74.758 74.008 1.00 . A A . 146 MET C    1 1 
        9 24015 1 1 146 MET CA   C 108.502 -74.214 72.849 1.00 . A A . 146 MET CA   1 1 
        9 24016 1 1 146 MET CB   C 109.391 -73.363 71.939 1.00 . A A . 146 MET CB   1 1 
        9 24017 1 1 146 MET CE   C 108.378 -71.113 68.668 1.00 . A A . 146 MET CE   1 1 
        9 24018 1 1 146 MET CG   C 108.555 -72.800 70.788 1.00 . A A . 146 MET CG   1 1 
        9 24019 1 1 146 MET H    H 107.509 -72.451 73.477 1.00 . A A . 146 MET H    1 1 
        9 24020 1 1 146 MET HA   H 108.111 -75.043 72.278 1.00 . A A . 146 MET HA   1 1 
        9 24021 1 1 146 MET HB2  H 109.814 -72.548 72.509 1.00 . A A . 146 MET HB2  1 1 
        9 24022 1 1 146 MET HB3  H 110.186 -73.973 71.538 1.00 . A A . 146 MET HB3  1 1 
        9 24023 1 1 146 MET HE1  H 107.621 -71.798 68.310 1.00 . A A . 146 MET HE1  1 1 
        9 24024 1 1 146 MET HE2  H 108.825 -70.606 67.827 1.00 . A A . 146 MET HE2  1 1 
        9 24025 1 1 146 MET HE3  H 107.930 -70.385 69.329 1.00 . A A . 146 MET HE3  1 1 
        9 24026 1 1 146 MET HG2  H 107.998 -73.600 70.324 1.00 . A A . 146 MET HG2  1 1 
        9 24027 1 1 146 MET HG3  H 107.870 -72.059 71.170 1.00 . A A . 146 MET HG3  1 1 
        9 24028 1 1 146 MET N    N 107.390 -73.415 73.349 1.00 . A A . 146 MET N    1 1 
        9 24029 1 1 146 MET O    O 110.352 -75.414 73.800 1.00 . A A . 146 MET O    1 1 
        9 24030 1 1 146 MET SD   S 109.649 -72.038 69.565 1.00 . A A . 146 MET SD   1 1 
        9 24031 1 1 147 GLY C    C 110.940 -74.251 76.556 1.00 . A A . 147 GLY C    1 1 
        9 24032 1 1 147 GLY CA   C 109.590 -74.946 76.415 1.00 . A A . 147 GLY CA   1 1 
        9 24033 1 1 147 GLY H    H 108.068 -73.948 75.333 1.00 . A A . 147 GLY H    1 1 
        9 24034 1 1 147 GLY HA2  H 108.991 -74.739 77.289 1.00 . A A . 147 GLY HA2  1 1 
        9 24035 1 1 147 GLY HA3  H 109.750 -76.012 76.338 1.00 . A A . 147 GLY HA3  1 1 
        9 24036 1 1 147 GLY N    N 108.885 -74.478 75.228 1.00 . A A . 147 GLY N    1 1 
        9 24037 1 1 147 GLY O    O 111.846 -74.760 77.217 1.00 . A A . 147 GLY O    1 1 
        9 24038 1 1 148 VAL C    C 112.138 -71.097 76.889 1.00 . A A . 148 VAL C    1 1 
        9 24039 1 1 148 VAL CA   C 112.310 -72.323 76.000 1.00 . A A . 148 VAL CA   1 1 
        9 24040 1 1 148 VAL CB   C 112.731 -71.880 74.597 1.00 . A A . 148 VAL CB   1 1 
        9 24041 1 1 148 VAL CG1  C 114.192 -71.424 74.623 1.00 . A A . 148 VAL CG1  1 1 
        9 24042 1 1 148 VAL CG2  C 112.581 -73.051 73.624 1.00 . A A . 148 VAL CG2  1 1 
        9 24043 1 1 148 VAL H    H 110.316 -72.735 75.409 1.00 . A A . 148 VAL H    1 1 
        9 24044 1 1 148 VAL HA   H 113.084 -72.951 76.414 1.00 . A A . 148 VAL HA   1 1 
        9 24045 1 1 148 VAL HB   H 112.105 -71.060 74.277 1.00 . A A . 148 VAL HB   1 1 
        9 24046 1 1 148 VAL HG11 H 114.389 -70.798 73.767 1.00 . A A . 148 VAL HG11 1 1 
        9 24047 1 1 148 VAL HG12 H 114.839 -72.289 74.594 1.00 . A A . 148 VAL HG12 1 1 
        9 24048 1 1 148 VAL HG13 H 114.379 -70.866 75.529 1.00 . A A . 148 VAL HG13 1 1 
        9 24049 1 1 148 VAL HG21 H 113.308 -73.814 73.864 1.00 . A A . 148 VAL HG21 1 1 
        9 24050 1 1 148 VAL HG22 H 112.744 -72.704 72.615 1.00 . A A . 148 VAL HG22 1 1 
        9 24051 1 1 148 VAL HG23 H 111.587 -73.464 73.707 1.00 . A A . 148 VAL HG23 1 1 
        9 24052 1 1 148 VAL N    N 111.069 -73.087 75.929 1.00 . A A . 148 VAL N    1 1 
        9 24053 1 1 148 VAL O    O 111.328 -70.216 76.598 1.00 . A A . 148 VAL O    1 1 
        9 24054 1 1 149 ALA C    C 113.576 -68.723 78.378 1.00 . A A . 149 ALA C    1 1 
        9 24055 1 1 149 ALA CA   C 112.813 -69.930 78.910 1.00 . A A . 149 ALA CA   1 1 
        9 24056 1 1 149 ALA CB   C 113.386 -70.342 80.267 1.00 . A A . 149 ALA CB   1 1 
        9 24057 1 1 149 ALA H    H 113.554 -71.760 78.138 1.00 . A A . 149 ALA H    1 1 
        9 24058 1 1 149 ALA HA   H 111.775 -69.664 79.035 1.00 . A A . 149 ALA HA   1 1 
        9 24059 1 1 149 ALA HB1  H 112.880 -71.229 80.618 1.00 . A A . 149 ALA HB1  1 1 
        9 24060 1 1 149 ALA HB2  H 113.242 -69.540 80.976 1.00 . A A . 149 ALA HB2  1 1 
        9 24061 1 1 149 ALA HB3  H 114.442 -70.546 80.164 1.00 . A A . 149 ALA HB3  1 1 
        9 24062 1 1 149 ALA N    N 112.909 -71.043 77.970 1.00 . A A . 149 ALA N    1 1 
        9 24063 1 1 149 ALA O    O 113.176 -67.578 78.589 1.00 . A A . 149 ALA O    1 1 
        9 24064 1 1 150 SER C    C 115.379 -67.854 75.635 1.00 . A A . 150 SER C    1 1 
        9 24065 1 1 150 SER CA   C 115.517 -67.925 77.152 1.00 . A A . 150 SER CA   1 1 
        9 24066 1 1 150 SER CB   C 116.978 -68.178 77.524 1.00 . A A . 150 SER CB   1 1 
        9 24067 1 1 150 SER H    H 114.924 -69.925 77.519 1.00 . A A . 150 SER H    1 1 
        9 24068 1 1 150 SER HA   H 115.203 -66.984 77.579 1.00 . A A . 150 SER HA   1 1 
        9 24069 1 1 150 SER HB2  H 117.101 -68.082 78.590 1.00 . A A . 150 SER HB2  1 1 
        9 24070 1 1 150 SER HB3  H 117.258 -69.178 77.220 1.00 . A A . 150 SER HB3  1 1 
        9 24071 1 1 150 SER HG   H 118.440 -67.697 76.334 1.00 . A A . 150 SER HG   1 1 
        9 24072 1 1 150 SER N    N 114.675 -68.992 77.682 1.00 . A A . 150 SER N    1 1 
        9 24073 1 1 150 SER O    O 115.243 -68.880 74.969 1.00 . A A . 150 SER O    1 1 
        9 24074 1 1 150 SER OG   O 117.801 -67.222 76.870 1.00 . A A . 150 SER OG   1 1 
        9 24075 1 1 151 SER C    C 116.257 -65.405 73.142 1.00 . A A . 151 SER C    1 1 
        9 24076 1 1 151 SER CA   C 115.284 -66.466 73.651 1.00 . A A . 151 SER CA   1 1 
        9 24077 1 1 151 SER CB   C 113.854 -66.055 73.301 1.00 . A A . 151 SER CB   1 1 
        9 24078 1 1 151 SER H    H 115.511 -65.856 75.670 1.00 . A A . 151 SER H    1 1 
        9 24079 1 1 151 SER HA   H 115.504 -67.404 73.165 1.00 . A A . 151 SER HA   1 1 
        9 24080 1 1 151 SER HB2  H 113.816 -65.712 72.280 1.00 . A A . 151 SER HB2  1 1 
        9 24081 1 1 151 SER HB3  H 113.198 -66.906 73.418 1.00 . A A . 151 SER HB3  1 1 
        9 24082 1 1 151 SER HG   H 112.973 -65.391 74.903 1.00 . A A . 151 SER HG   1 1 
        9 24083 1 1 151 SER N    N 115.408 -66.641 75.094 1.00 . A A . 151 SER N    1 1 
        9 24084 1 1 151 SER O    O 116.050 -64.209 73.345 1.00 . A A . 151 SER O    1 1 
        9 24085 1 1 151 SER OG   O 113.444 -65.002 74.163 1.00 . A A . 151 SER OG   1 1 
        9 24086 1 1 152 LEU C    C 118.023 -64.722 70.427 1.00 . A A . 152 LEU C    1 1 
        9 24087 1 1 152 LEU CA   C 118.302 -64.943 71.909 1.00 . A A . 152 LEU CA   1 1 
        9 24088 1 1 152 LEU CB   C 119.708 -65.516 72.090 1.00 . A A . 152 LEU CB   1 1 
        9 24089 1 1 152 LEU CD1  C 120.711 -63.241 72.350 1.00 . A A . 152 LEU CD1  1 1 
        9 24090 1 1 152 LEU CD2  C 122.132 -65.156 71.608 1.00 . A A . 152 LEU CD2  1 1 
        9 24091 1 1 152 LEU CG   C 120.738 -64.532 71.529 1.00 . A A . 152 LEU CG   1 1 
        9 24092 1 1 152 LEU H    H 117.425 -66.822 72.346 1.00 . A A . 152 LEU H    1 1 
        9 24093 1 1 152 LEU HA   H 118.238 -63.997 72.425 1.00 . A A . 152 LEU HA   1 1 
        9 24094 1 1 152 LEU HB2  H 119.898 -65.677 73.141 1.00 . A A . 152 LEU HB2  1 1 
        9 24095 1 1 152 LEU HB3  H 119.786 -66.454 71.562 1.00 . A A . 152 LEU HB3  1 1 
        9 24096 1 1 152 LEU HD11 H 119.955 -62.578 71.956 1.00 . A A . 152 LEU HD11 1 1 
        9 24097 1 1 152 LEU HD12 H 121.677 -62.760 72.295 1.00 . A A . 152 LEU HD12 1 1 
        9 24098 1 1 152 LEU HD13 H 120.484 -63.474 73.380 1.00 . A A . 152 LEU HD13 1 1 
        9 24099 1 1 152 LEU HD21 H 122.467 -65.161 72.634 1.00 . A A . 152 LEU HD21 1 1 
        9 24100 1 1 152 LEU HD22 H 122.820 -64.577 71.009 1.00 . A A . 152 LEU HD22 1 1 
        9 24101 1 1 152 LEU HD23 H 122.095 -66.169 71.236 1.00 . A A . 152 LEU HD23 1 1 
        9 24102 1 1 152 LEU HG   H 120.498 -64.308 70.500 1.00 . A A . 152 LEU HG   1 1 
        9 24103 1 1 152 LEU N    N 117.312 -65.856 72.472 1.00 . A A . 152 LEU N    1 1 
        9 24104 1 1 152 LEU O    O 117.908 -65.678 69.659 1.00 . A A . 152 LEU O    1 1 
        9 24105 1 1 153 VAL C    C 118.720 -62.260 68.040 1.00 . A A . 153 VAL C    1 1 
        9 24106 1 1 153 VAL CA   C 117.621 -63.134 68.638 1.00 . A A . 153 VAL CA   1 1 
        9 24107 1 1 153 VAL CB   C 116.280 -62.407 68.539 1.00 . A A . 153 VAL CB   1 1 
        9 24108 1 1 153 VAL CG1  C 116.395 -61.033 69.201 1.00 . A A . 153 VAL CG1  1 1 
        9 24109 1 1 153 VAL CG2  C 115.905 -62.234 67.065 1.00 . A A . 153 VAL CG2  1 1 
        9 24110 1 1 153 VAL H    H 118.001 -62.737 70.685 1.00 . A A . 153 VAL H    1 1 
        9 24111 1 1 153 VAL HA   H 117.559 -64.050 68.072 1.00 . A A . 153 VAL HA   1 1 
        9 24112 1 1 153 VAL HB   H 115.520 -62.986 69.041 1.00 . A A . 153 VAL HB   1 1 
        9 24113 1 1 153 VAL HG11 H 116.727 -60.308 68.473 1.00 . A A . 153 VAL HG11 1 1 
        9 24114 1 1 153 VAL HG12 H 117.107 -61.082 70.013 1.00 . A A . 153 VAL HG12 1 1 
        9 24115 1 1 153 VAL HG13 H 115.429 -60.738 69.588 1.00 . A A . 153 VAL HG13 1 1 
        9 24116 1 1 153 VAL HG21 H 115.025 -62.821 66.847 1.00 . A A . 153 VAL HG21 1 1 
        9 24117 1 1 153 VAL HG22 H 116.723 -62.568 66.444 1.00 . A A . 153 VAL HG22 1 1 
        9 24118 1 1 153 VAL HG23 H 115.702 -61.192 66.865 1.00 . A A . 153 VAL HG23 1 1 
        9 24119 1 1 153 VAL N    N 117.906 -63.460 70.031 1.00 . A A . 153 VAL N    1 1 
        9 24120 1 1 153 VAL O    O 119.327 -61.441 68.731 1.00 . A A . 153 VAL O    1 1 
        9 24121 1 1 154 VAL C    C 119.657 -61.551 64.578 1.00 . A A . 154 VAL C    1 1 
        9 24122 1 1 154 VAL CA   C 120.016 -61.711 66.053 1.00 . A A . 154 VAL CA   1 1 
        9 24123 1 1 154 VAL CB   C 121.346 -62.457 66.183 1.00 . A A . 154 VAL CB   1 1 
        9 24124 1 1 154 VAL CG1  C 122.504 -61.482 65.969 1.00 . A A . 154 VAL CG1  1 1 
        9 24125 1 1 154 VAL CG2  C 121.448 -63.071 67.581 1.00 . A A . 154 VAL CG2  1 1 
        9 24126 1 1 154 VAL H    H 118.420 -63.088 66.245 1.00 . A A . 154 VAL H    1 1 
        9 24127 1 1 154 VAL HA   H 120.118 -60.733 66.499 1.00 . A A . 154 VAL HA   1 1 
        9 24128 1 1 154 VAL HB   H 121.393 -63.239 65.439 1.00 . A A . 154 VAL HB   1 1 
        9 24129 1 1 154 VAL HG11 H 122.544 -61.194 64.928 1.00 . A A . 154 VAL HG11 1 1 
        9 24130 1 1 154 VAL HG12 H 123.431 -61.958 66.247 1.00 . A A . 154 VAL HG12 1 1 
        9 24131 1 1 154 VAL HG13 H 122.352 -60.603 66.579 1.00 . A A . 154 VAL HG13 1 1 
        9 24132 1 1 154 VAL HG21 H 121.318 -62.299 68.324 1.00 . A A . 154 VAL HG21 1 1 
        9 24133 1 1 154 VAL HG22 H 122.421 -63.528 67.702 1.00 . A A . 154 VAL HG22 1 1 
        9 24134 1 1 154 VAL HG23 H 120.681 -63.821 67.702 1.00 . A A . 154 VAL HG23 1 1 
        9 24135 1 1 154 VAL N    N 118.964 -62.444 66.746 1.00 . A A . 154 VAL N    1 1 
        9 24136 1 1 154 VAL O    O 120.205 -62.237 63.715 1.00 . A A . 154 VAL O    1 1 
        9 24137 1 1 155 PRO C    C 119.376 -60.271 61.886 1.00 . A A . 155 PRO C    1 1 
        9 24138 1 1 155 PRO CA   C 118.244 -60.451 62.894 1.00 . A A . 155 PRO CA   1 1 
        9 24139 1 1 155 PRO CB   C 117.412 -59.173 63.013 1.00 . A A . 155 PRO CB   1 1 
        9 24140 1 1 155 PRO CD   C 118.086 -59.787 65.263 1.00 . A A . 155 PRO CD   1 1 
        9 24141 1 1 155 PRO CG   C 116.987 -59.109 64.442 1.00 . A A . 155 PRO CG   1 1 
        9 24142 1 1 155 PRO HA   H 117.605 -61.265 62.594 1.00 . A A . 155 PRO HA   1 1 
        9 24143 1 1 155 PRO HB2  H 118.014 -58.311 62.758 1.00 . A A . 155 PRO HB2  1 1 
        9 24144 1 1 155 PRO HB3  H 116.545 -59.229 62.373 1.00 . A A . 155 PRO HB3  1 1 
        9 24145 1 1 155 PRO HD2  H 118.783 -59.051 65.640 1.00 . A A . 155 PRO HD2  1 1 
        9 24146 1 1 155 PRO HD3  H 117.658 -60.357 66.074 1.00 . A A . 155 PRO HD3  1 1 
        9 24147 1 1 155 PRO HG2  H 116.877 -58.076 64.747 1.00 . A A . 155 PRO HG2  1 1 
        9 24148 1 1 155 PRO HG3  H 116.057 -59.637 64.577 1.00 . A A . 155 PRO HG3  1 1 
        9 24149 1 1 155 PRO N    N 118.740 -60.671 64.283 1.00 . A A . 155 PRO N    1 1 
        9 24150 1 1 155 PRO O    O 120.478 -59.850 62.240 1.00 . A A . 155 PRO O    1 1 
        9 24151 1 1 156 LEU C    C 119.593 -59.435 58.528 1.00 . A A . 156 LEU C    1 1 
        9 24152 1 1 156 LEU CA   C 120.075 -60.449 59.561 1.00 . A A . 156 LEU CA   1 1 
        9 24153 1 1 156 LEU CB   C 120.308 -61.800 58.880 1.00 . A A . 156 LEU CB   1 1 
        9 24154 1 1 156 LEU CD1  C 120.920 -64.195 59.244 1.00 . A A . 156 LEU CD1  1 1 
        9 24155 1 1 156 LEU CD2  C 121.919 -62.416 60.685 1.00 . A A . 156 LEU CD2  1 1 
        9 24156 1 1 156 LEU CG   C 120.662 -62.853 59.932 1.00 . A A . 156 LEU CG   1 1 
        9 24157 1 1 156 LEU H    H 118.193 -60.922 60.410 1.00 . A A . 156 LEU H    1 1 
        9 24158 1 1 156 LEU HA   H 121.007 -60.105 59.985 1.00 . A A . 156 LEU HA   1 1 
        9 24159 1 1 156 LEU HB2  H 119.410 -62.098 58.359 1.00 . A A . 156 LEU HB2  1 1 
        9 24160 1 1 156 LEU HB3  H 121.120 -61.712 58.175 1.00 . A A . 156 LEU HB3  1 1 
        9 24161 1 1 156 LEU HD11 H 119.982 -64.707 59.089 1.00 . A A . 156 LEU HD11 1 1 
        9 24162 1 1 156 LEU HD12 H 121.561 -64.801 59.867 1.00 . A A . 156 LEU HD12 1 1 
        9 24163 1 1 156 LEU HD13 H 121.399 -64.025 58.292 1.00 . A A . 156 LEU HD13 1 1 
        9 24164 1 1 156 LEU HD21 H 122.592 -61.918 60.003 1.00 . A A . 156 LEU HD21 1 1 
        9 24165 1 1 156 LEU HD22 H 122.408 -63.284 61.103 1.00 . A A . 156 LEU HD22 1 1 
        9 24166 1 1 156 LEU HD23 H 121.647 -61.739 61.480 1.00 . A A . 156 LEU HD23 1 1 
        9 24167 1 1 156 LEU HG   H 119.840 -62.956 60.627 1.00 . A A . 156 LEU HG   1 1 
        9 24168 1 1 156 LEU N    N 119.089 -60.589 60.627 1.00 . A A . 156 LEU N    1 1 
        9 24169 1 1 156 LEU O    O 118.769 -59.753 57.671 1.00 . A A . 156 LEU O    1 1 
        9 24170 1 1 157 MET C    C 120.856 -56.728 56.806 1.00 . A A . 157 MET C    1 1 
        9 24171 1 1 157 MET CA   C 119.696 -57.153 57.702 1.00 . A A . 157 MET CA   1 1 
        9 24172 1 1 157 MET CB   C 119.193 -55.946 58.497 1.00 . A A . 157 MET CB   1 1 
        9 24173 1 1 157 MET CE   C 118.682 -52.958 58.831 1.00 . A A . 157 MET CE   1 1 
        9 24174 1 1 157 MET CG   C 120.382 -55.073 58.906 1.00 . A A . 157 MET CG   1 1 
        9 24175 1 1 157 MET H    H 120.776 -58.019 59.308 1.00 . A A . 157 MET H    1 1 
        9 24176 1 1 157 MET HA   H 118.891 -57.520 57.082 1.00 . A A . 157 MET HA   1 1 
        9 24177 1 1 157 MET HB2  H 118.515 -55.369 57.885 1.00 . A A . 157 MET HB2  1 1 
        9 24178 1 1 157 MET HB3  H 118.678 -56.287 59.382 1.00 . A A . 157 MET HB3  1 1 
        9 24179 1 1 157 MET HE1  H 117.703 -53.414 58.910 1.00 . A A . 157 MET HE1  1 1 
        9 24180 1 1 157 MET HE2  H 119.054 -53.086 57.828 1.00 . A A . 157 MET HE2  1 1 
        9 24181 1 1 157 MET HE3  H 118.614 -51.904 59.057 1.00 . A A . 157 MET HE3  1 1 
        9 24182 1 1 157 MET HG2  H 121.112 -55.679 59.421 1.00 . A A . 157 MET HG2  1 1 
        9 24183 1 1 157 MET HG3  H 120.830 -54.640 58.024 1.00 . A A . 157 MET HG3  1 1 
        9 24184 1 1 157 MET N    N 120.110 -58.213 58.616 1.00 . A A . 157 MET N    1 1 
        9 24185 1 1 157 MET O    O 121.982 -56.553 57.271 1.00 . A A . 157 MET O    1 1 
        9 24186 1 1 157 MET SD   S 119.810 -53.752 60.003 1.00 . A A . 157 MET SD   1 1 
        9 24187 1 1 158 HIS C    C 121.191 -54.758 53.979 1.00 . A A . 158 HIS C    1 1 
        9 24188 1 1 158 HIS CA   C 121.582 -56.109 54.570 1.00 . A A . 158 HIS CA   1 1 
        9 24189 1 1 158 HIS CB   C 121.738 -57.135 53.446 1.00 . A A . 158 HIS CB   1 1 
        9 24190 1 1 158 HIS CD2  C 124.327 -57.589 53.468 1.00 . A A . 158 HIS CD2  1 1 
        9 24191 1 1 158 HIS CE1  C 124.822 -56.677 51.566 1.00 . A A . 158 HIS CE1  1 1 
        9 24192 1 1 158 HIS CG   C 123.154 -57.111 52.938 1.00 . A A . 158 HIS CG   1 1 
        9 24193 1 1 158 HIS H    H 119.661 -56.744 55.200 1.00 . A A . 158 HIS H    1 1 
        9 24194 1 1 158 HIS HA   H 122.525 -56.008 55.086 1.00 . A A . 158 HIS HA   1 1 
        9 24195 1 1 158 HIS HB2  H 121.507 -58.120 53.824 1.00 . A A . 158 HIS HB2  1 1 
        9 24196 1 1 158 HIS HB3  H 121.063 -56.891 52.639 1.00 . A A . 158 HIS HB3  1 1 
        9 24197 1 1 158 HIS HD2  H 124.420 -58.100 54.415 1.00 . A A . 158 HIS HD2  1 1 
        9 24198 1 1 158 HIS HE1  H 125.371 -56.321 50.707 1.00 . A A . 158 HIS HE1  1 1 
        9 24199 1 1 158 HIS HE2  H 126.325 -57.538 52.721 1.00 . A A . 158 HIS HE2  1 1 
        9 24200 1 1 158 HIS N    N 120.570 -56.561 55.519 1.00 . A A . 158 HIS N    1 1 
        9 24201 1 1 158 HIS ND1  N 123.494 -56.535 51.725 1.00 . A A . 158 HIS ND1  1 1 
        9 24202 1 1 158 HIS NE2  N 125.379 -57.313 52.600 1.00 . A A . 158 HIS NE2  1 1 
        9 24203 1 1 158 HIS O    O 120.102 -54.605 53.425 1.00 . A A . 158 HIS O    1 1 
        9 24204 1 1 159 HIS C    C 120.746 -51.763 54.479 1.00 . A A . 159 HIS C    1 1 
        9 24205 1 1 159 HIS CA   C 121.803 -52.438 53.612 1.00 . A A . 159 HIS CA   1 1 
        9 24206 1 1 159 HIS CB   C 121.310 -52.501 52.164 1.00 . A A . 159 HIS CB   1 1 
        9 24207 1 1 159 HIS CD2  C 122.108 -54.418 50.553 1.00 . A A . 159 HIS CD2  1 1 
        9 24208 1 1 159 HIS CE1  C 124.209 -53.893 50.458 1.00 . A A . 159 HIS CE1  1 1 
        9 24209 1 1 159 HIS CG   C 122.277 -53.306 51.340 1.00 . A A . 159 HIS CG   1 1 
        9 24210 1 1 159 HIS H    H 122.942 -53.966 54.537 1.00 . A A . 159 HIS H    1 1 
        9 24211 1 1 159 HIS HA   H 122.710 -51.854 53.646 1.00 . A A . 159 HIS HA   1 1 
        9 24212 1 1 159 HIS HB2  H 120.336 -52.968 52.136 1.00 . A A . 159 HIS HB2  1 1 
        9 24213 1 1 159 HIS HB3  H 121.241 -51.502 51.762 1.00 . A A . 159 HIS HB3  1 1 
        9 24214 1 1 159 HIS HD2  H 121.171 -54.927 50.387 1.00 . A A . 159 HIS HD2  1 1 
        9 24215 1 1 159 HIS HE1  H 125.261 -53.896 50.212 1.00 . A A . 159 HIS HE1  1 1 
        9 24216 1 1 159 HIS HE2  H 123.508 -55.541 49.396 1.00 . A A . 159 HIS HE2  1 1 
        9 24217 1 1 159 HIS N    N 122.083 -53.782 54.104 1.00 . A A . 159 HIS N    1 1 
        9 24218 1 1 159 HIS ND1  N 123.625 -52.990 51.264 1.00 . A A . 159 HIS ND1  1 1 
        9 24219 1 1 159 HIS NE2  N 123.330 -54.788 49.996 1.00 . A A . 159 HIS NE2  1 1 
        9 24220 1 1 159 HIS O    O 120.998 -51.434 55.638 1.00 . A A . 159 HIS O    1 1 
        9 24221 1 1 160 GLN C    C 117.264 -51.824 54.725 1.00 . A A . 160 GLN C    1 1 
        9 24222 1 1 160 GLN CA   C 118.480 -50.908 54.636 1.00 . A A . 160 GLN CA   1 1 
        9 24223 1 1 160 GLN CB   C 118.092 -49.606 53.932 1.00 . A A . 160 GLN CB   1 1 
        9 24224 1 1 160 GLN CD   C 117.027 -47.366 54.267 1.00 . A A . 160 GLN CD   1 1 
        9 24225 1 1 160 GLN CG   C 117.272 -48.738 54.887 1.00 . A A . 160 GLN CG   1 1 
        9 24226 1 1 160 GLN H    H 119.410 -51.871 52.993 1.00 . A A . 160 GLN H    1 1 
        9 24227 1 1 160 GLN HA   H 118.818 -50.676 55.634 1.00 . A A . 160 GLN HA   1 1 
        9 24228 1 1 160 GLN HB2  H 118.987 -49.075 53.639 1.00 . A A . 160 GLN HB2  1 1 
        9 24229 1 1 160 GLN HB3  H 117.502 -49.831 53.055 1.00 . A A . 160 GLN HB3  1 1 
        9 24230 1 1 160 GLN HE21 H 115.402 -47.005 55.349 1.00 . A A . 160 GLN HE21 1 1 
        9 24231 1 1 160 GLN HE22 H 115.842 -45.774 54.267 1.00 . A A . 160 GLN HE22 1 1 
        9 24232 1 1 160 GLN HG2  H 116.324 -49.218 55.080 1.00 . A A . 160 GLN HG2  1 1 
        9 24233 1 1 160 GLN HG3  H 117.810 -48.619 55.815 1.00 . A A . 160 GLN HG3  1 1 
        9 24234 1 1 160 GLN N    N 119.560 -51.566 53.912 1.00 . A A . 160 GLN N    1 1 
        9 24235 1 1 160 GLN NE2  N 116.006 -46.656 54.660 1.00 . A A . 160 GLN NE2  1 1 
        9 24236 1 1 160 GLN O    O 116.236 -51.456 55.293 1.00 . A A . 160 GLN O    1 1 
        9 24237 1 1 160 GLN OE1  O 117.786 -46.931 53.402 1.00 . A A . 160 GLN OE1  1 1 
        9 24238 1 1 161 GLU C    C 116.613 -55.219 54.920 1.00 . A A . 161 GLU C    1 1 
        9 24239 1 1 161 GLU CA   C 116.277 -53.962 54.124 1.00 . A A . 161 GLU CA   1 1 
        9 24240 1 1 161 GLU CB   C 115.961 -54.342 52.676 1.00 . A A . 161 GLU CB   1 1 
        9 24241 1 1 161 GLU CD   C 115.362 -53.385 50.443 1.00 . A A . 161 GLU CD   1 1 
        9 24242 1 1 161 GLU CG   C 115.989 -53.088 51.801 1.00 . A A . 161 GLU CG   1 1 
        9 24243 1 1 161 GLU H    H 118.248 -53.275 53.759 1.00 . A A . 161 GLU H    1 1 
        9 24244 1 1 161 GLU HA   H 115.408 -53.493 54.559 1.00 . A A . 161 GLU HA   1 1 
        9 24245 1 1 161 GLU HB2  H 116.698 -55.048 52.321 1.00 . A A . 161 GLU HB2  1 1 
        9 24246 1 1 161 GLU HB3  H 114.981 -54.791 52.628 1.00 . A A . 161 GLU HB3  1 1 
        9 24247 1 1 161 GLU HG2  H 115.433 -52.300 52.288 1.00 . A A . 161 GLU HG2  1 1 
        9 24248 1 1 161 GLU HG3  H 117.012 -52.771 51.661 1.00 . A A . 161 GLU HG3  1 1 
        9 24249 1 1 161 GLU N    N 117.391 -53.021 54.159 1.00 . A A . 161 GLU N    1 1 
        9 24250 1 1 161 GLU O    O 117.773 -55.466 55.251 1.00 . A A . 161 GLU O    1 1 
        9 24251 1 1 161 GLU OE1  O 115.083 -54.544 50.182 1.00 . A A . 161 GLU OE1  1 1 
        9 24252 1 1 161 GLU OE2  O 115.170 -52.451 49.683 1.00 . A A . 161 GLU OE2  1 1 
        9 24253 1 1 162 LEU C    C 115.659 -58.451 54.995 1.00 . A A . 162 LEU C    1 1 
        9 24254 1 1 162 LEU CA   C 115.789 -57.263 55.942 1.00 . A A . 162 LEU CA   1 1 
        9 24255 1 1 162 LEU CB   C 114.759 -57.384 57.066 1.00 . A A . 162 LEU CB   1 1 
        9 24256 1 1 162 LEU CD1  C 113.796 -55.111 57.453 1.00 . A A . 162 LEU CD1  1 1 
        9 24257 1 1 162 LEU CD2  C 114.499 -56.518 59.394 1.00 . A A . 162 LEU CD2  1 1 
        9 24258 1 1 162 LEU CG   C 114.819 -56.135 57.948 1.00 . A A . 162 LEU CG   1 1 
        9 24259 1 1 162 LEU H    H 114.684 -55.750 54.953 1.00 . A A . 162 LEU H    1 1 
        9 24260 1 1 162 LEU HA   H 116.778 -57.265 56.374 1.00 . A A . 162 LEU HA   1 1 
        9 24261 1 1 162 LEU HB2  H 113.770 -57.477 56.639 1.00 . A A . 162 LEU HB2  1 1 
        9 24262 1 1 162 LEU HB3  H 114.978 -58.255 57.664 1.00 . A A . 162 LEU HB3  1 1 
        9 24263 1 1 162 LEU HD11 H 114.082 -54.125 57.791 1.00 . A A . 162 LEU HD11 1 1 
        9 24264 1 1 162 LEU HD12 H 112.821 -55.357 57.847 1.00 . A A . 162 LEU HD12 1 1 
        9 24265 1 1 162 LEU HD13 H 113.764 -55.127 56.374 1.00 . A A . 162 LEU HD13 1 1 
        9 24266 1 1 162 LEU HD21 H 114.452 -55.626 60.000 1.00 . A A . 162 LEU HD21 1 1 
        9 24267 1 1 162 LEU HD22 H 115.272 -57.171 59.774 1.00 . A A . 162 LEU HD22 1 1 
        9 24268 1 1 162 LEU HD23 H 113.548 -57.028 59.429 1.00 . A A . 162 LEU HD23 1 1 
        9 24269 1 1 162 LEU HG   H 115.810 -55.707 57.897 1.00 . A A . 162 LEU HG   1 1 
        9 24270 1 1 162 LEU N    N 115.590 -56.012 55.221 1.00 . A A . 162 LEU N    1 1 
        9 24271 1 1 162 LEU O    O 114.625 -58.634 54.352 1.00 . A A . 162 LEU O    1 1 
        9 24272 1 1 163 TRP C    C 116.504 -61.697 54.752 1.00 . A A . 163 TRP C    1 1 
        9 24273 1 1 163 TRP CA   C 116.727 -60.390 53.996 1.00 . A A . 163 TRP CA   1 1 
        9 24274 1 1 163 TRP CB   C 118.066 -60.449 53.257 1.00 . A A . 163 TRP CB   1 1 
        9 24275 1 1 163 TRP CD1  C 118.812 -58.049 52.992 1.00 . A A . 163 TRP CD1  1 1 
        9 24276 1 1 163 TRP CD2  C 117.935 -58.895 51.101 1.00 . A A . 163 TRP CD2  1 1 
        9 24277 1 1 163 TRP CE2  C 118.307 -57.560 50.814 1.00 . A A . 163 TRP CE2  1 1 
        9 24278 1 1 163 TRP CE3  C 117.353 -59.656 50.071 1.00 . A A . 163 TRP CE3  1 1 
        9 24279 1 1 163 TRP CG   C 118.266 -59.181 52.490 1.00 . A A . 163 TRP CG   1 1 
        9 24280 1 1 163 TRP CH2  C 117.530 -57.771 48.539 1.00 . A A . 163 TRP CH2  1 1 
        9 24281 1 1 163 TRP CZ2  C 118.109 -57.000 49.551 1.00 . A A . 163 TRP CZ2  1 1 
        9 24282 1 1 163 TRP CZ3  C 117.152 -59.096 48.798 1.00 . A A . 163 TRP CZ3  1 1 
        9 24283 1 1 163 TRP H    H 117.502 -59.074 55.467 1.00 . A A . 163 TRP H    1 1 
        9 24284 1 1 163 TRP HA   H 115.937 -60.265 53.272 1.00 . A A . 163 TRP HA   1 1 
        9 24285 1 1 163 TRP HB2  H 118.867 -60.568 53.971 1.00 . A A . 163 TRP HB2  1 1 
        9 24286 1 1 163 TRP HB3  H 118.064 -61.285 52.575 1.00 . A A . 163 TRP HB3  1 1 
        9 24287 1 1 163 TRP HD1  H 119.171 -57.917 54.002 1.00 . A A . 163 TRP HD1  1 1 
        9 24288 1 1 163 TRP HE1  H 119.183 -56.176 52.101 1.00 . A A . 163 TRP HE1  1 1 
        9 24289 1 1 163 TRP HE3  H 117.059 -60.678 50.260 1.00 . A A . 163 TRP HE3  1 1 
        9 24290 1 1 163 TRP HH2  H 117.373 -57.346 47.559 1.00 . A A . 163 TRP HH2  1 1 
        9 24291 1 1 163 TRP HZ2  H 118.401 -55.979 49.356 1.00 . A A . 163 TRP HZ2  1 1 
        9 24292 1 1 163 TRP HZ3  H 116.704 -59.690 48.015 1.00 . A A . 163 TRP HZ3  1 1 
        9 24293 1 1 163 TRP N    N 116.715 -59.252 54.909 1.00 . A A . 163 TRP N    1 1 
        9 24294 1 1 163 TRP NE1  N 118.837 -57.086 51.997 1.00 . A A . 163 TRP NE1  1 1 
        9 24295 1 1 163 TRP O    O 115.772 -62.573 54.290 1.00 . A A . 163 TRP O    1 1 
        9 24296 1 1 164 GLY C    C 116.871 -62.731 58.187 1.00 . A A . 164 GLY C    1 1 
        9 24297 1 1 164 GLY CA   C 117.022 -63.045 56.702 1.00 . A A . 164 GLY CA   1 1 
        9 24298 1 1 164 GLY H    H 117.696 -61.088 56.242 1.00 . A A . 164 GLY H    1 1 
        9 24299 1 1 164 GLY HA2  H 116.159 -63.601 56.368 1.00 . A A . 164 GLY HA2  1 1 
        9 24300 1 1 164 GLY HA3  H 117.908 -63.646 56.559 1.00 . A A . 164 GLY HA3  1 1 
        9 24301 1 1 164 GLY N    N 117.139 -61.824 55.913 1.00 . A A . 164 GLY N    1 1 
        9 24302 1 1 164 GLY O    O 116.838 -61.568 58.587 1.00 . A A . 164 GLY O    1 1 
        9 24303 1 1 165 LEU C    C 117.276 -64.771 61.186 1.00 . A A . 165 LEU C    1 1 
        9 24304 1 1 165 LEU CA   C 116.622 -63.613 60.439 1.00 . A A . 165 LEU CA   1 1 
        9 24305 1 1 165 LEU CB   C 115.135 -63.547 60.797 1.00 . A A . 165 LEU CB   1 1 
        9 24306 1 1 165 LEU CD1  C 114.809 -61.484 62.169 1.00 . A A . 165 LEU CD1  1 1 
        9 24307 1 1 165 LEU CD2  C 113.733 -63.627 62.861 1.00 . A A . 165 LEU CD2  1 1 
        9 24308 1 1 165 LEU CG   C 114.973 -63.004 62.218 1.00 . A A . 165 LEU CG   1 1 
        9 24309 1 1 165 LEU H    H 116.822 -64.685 58.623 1.00 . A A . 165 LEU H    1 1 
        9 24310 1 1 165 LEU HA   H 117.095 -62.690 60.740 1.00 . A A . 165 LEU HA   1 1 
        9 24311 1 1 165 LEU HB2  H 114.627 -62.896 60.101 1.00 . A A . 165 LEU HB2  1 1 
        9 24312 1 1 165 LEU HB3  H 114.708 -64.537 60.741 1.00 . A A . 165 LEU HB3  1 1 
        9 24313 1 1 165 LEU HD11 H 115.521 -61.068 61.472 1.00 . A A . 165 LEU HD11 1 1 
        9 24314 1 1 165 LEU HD12 H 114.984 -61.071 63.152 1.00 . A A . 165 LEU HD12 1 1 
        9 24315 1 1 165 LEU HD13 H 113.807 -61.240 61.849 1.00 . A A . 165 LEU HD13 1 1 
        9 24316 1 1 165 LEU HD21 H 113.894 -64.686 63.003 1.00 . A A . 165 LEU HD21 1 1 
        9 24317 1 1 165 LEU HD22 H 112.878 -63.476 62.219 1.00 . A A . 165 LEU HD22 1 1 
        9 24318 1 1 165 LEU HD23 H 113.550 -63.160 63.818 1.00 . A A . 165 LEU HD23 1 1 
        9 24319 1 1 165 LEU HG   H 115.848 -63.253 62.800 1.00 . A A . 165 LEU HG   1 1 
        9 24320 1 1 165 LEU N    N 116.781 -63.781 59.000 1.00 . A A . 165 LEU N    1 1 
        9 24321 1 1 165 LEU O    O 116.983 -65.937 60.919 1.00 . A A . 165 LEU O    1 1 
        9 24322 1 1 166 LEU C    C 118.244 -65.477 64.345 1.00 . A A . 166 LEU C    1 1 
        9 24323 1 1 166 LEU CA   C 118.814 -65.469 62.931 1.00 . A A . 166 LEU CA   1 1 
        9 24324 1 1 166 LEU CB   C 120.321 -65.212 62.988 1.00 . A A . 166 LEU CB   1 1 
        9 24325 1 1 166 LEU CD1  C 121.139 -67.488 62.363 1.00 . A A . 166 LEU CD1  1 1 
        9 24326 1 1 166 LEU CD2  C 122.434 -66.097 63.983 1.00 . A A . 166 LEU CD2  1 1 
        9 24327 1 1 166 LEU CG   C 121.032 -66.467 63.496 1.00 . A A . 166 LEU CG   1 1 
        9 24328 1 1 166 LEU H    H 118.383 -63.501 62.268 1.00 . A A . 166 LEU H    1 1 
        9 24329 1 1 166 LEU HA   H 118.642 -66.434 62.479 1.00 . A A . 166 LEU HA   1 1 
        9 24330 1 1 166 LEU HB2  H 120.682 -64.969 61.999 1.00 . A A . 166 LEU HB2  1 1 
        9 24331 1 1 166 LEU HB3  H 120.522 -64.391 63.658 1.00 . A A . 166 LEU HB3  1 1 
        9 24332 1 1 166 LEU HD11 H 121.896 -68.219 62.607 1.00 . A A . 166 LEU HD11 1 1 
        9 24333 1 1 166 LEU HD12 H 121.408 -66.983 61.447 1.00 . A A . 166 LEU HD12 1 1 
        9 24334 1 1 166 LEU HD13 H 120.188 -67.985 62.235 1.00 . A A . 166 LEU HD13 1 1 
        9 24335 1 1 166 LEU HD21 H 122.987 -65.644 63.173 1.00 . A A . 166 LEU HD21 1 1 
        9 24336 1 1 166 LEU HD22 H 122.947 -66.987 64.315 1.00 . A A . 166 LEU HD22 1 1 
        9 24337 1 1 166 LEU HD23 H 122.359 -65.398 64.802 1.00 . A A . 166 LEU HD23 1 1 
        9 24338 1 1 166 LEU HG   H 120.466 -66.894 64.313 1.00 . A A . 166 LEU HG   1 1 
        9 24339 1 1 166 LEU N    N 118.163 -64.445 62.121 1.00 . A A . 166 LEU N    1 1 
        9 24340 1 1 166 LEU O    O 117.928 -64.426 64.903 1.00 . A A . 166 LEU O    1 1 
        9 24341 1 1 167 VAL C    C 118.078 -68.042 66.956 1.00 . A A . 167 VAL C    1 1 
        9 24342 1 1 167 VAL CA   C 117.534 -66.803 66.251 1.00 . A A . 167 VAL CA   1 1 
        9 24343 1 1 167 VAL CB   C 116.011 -66.901 66.148 1.00 . A A . 167 VAL CB   1 1 
        9 24344 1 1 167 VAL CG1  C 115.424 -67.209 67.527 1.00 . A A . 167 VAL CG1  1 1 
        9 24345 1 1 167 VAL CG2  C 115.449 -65.571 65.641 1.00 . A A . 167 VAL CG2  1 1 
        9 24346 1 1 167 VAL H    H 118.415 -67.469 64.443 1.00 . A A . 167 VAL H    1 1 
        9 24347 1 1 167 VAL HA   H 117.787 -65.928 66.834 1.00 . A A . 167 VAL HA   1 1 
        9 24348 1 1 167 VAL HB   H 115.748 -67.692 65.460 1.00 . A A . 167 VAL HB   1 1 
        9 24349 1 1 167 VAL HG11 H 116.061 -66.788 68.291 1.00 . A A . 167 VAL HG11 1 1 
        9 24350 1 1 167 VAL HG12 H 115.359 -68.278 67.661 1.00 . A A . 167 VAL HG12 1 1 
        9 24351 1 1 167 VAL HG13 H 114.438 -66.775 67.602 1.00 . A A . 167 VAL HG13 1 1 
        9 24352 1 1 167 VAL HG21 H 114.391 -65.522 65.857 1.00 . A A . 167 VAL HG21 1 1 
        9 24353 1 1 167 VAL HG22 H 115.602 -65.499 64.574 1.00 . A A . 167 VAL HG22 1 1 
        9 24354 1 1 167 VAL HG23 H 115.955 -64.756 66.134 1.00 . A A . 167 VAL HG23 1 1 
        9 24355 1 1 167 VAL N    N 118.115 -66.668 64.920 1.00 . A A . 167 VAL N    1 1 
        9 24356 1 1 167 VAL O    O 118.357 -69.058 66.320 1.00 . A A . 167 VAL O    1 1 
        9 24357 1 1 168 SER C    C 117.741 -69.343 70.230 1.00 . A A . 168 SER C    1 1 
        9 24358 1 1 168 SER CA   C 118.689 -69.082 69.065 1.00 . A A . 168 SER CA   1 1 
        9 24359 1 1 168 SER CB   C 120.093 -68.801 69.600 1.00 . A A . 168 SER CB   1 1 
        9 24360 1 1 168 SER H    H 118.007 -67.104 68.723 1.00 . A A . 168 SER H    1 1 
        9 24361 1 1 168 SER HA   H 118.723 -69.959 68.436 1.00 . A A . 168 SER HA   1 1 
        9 24362 1 1 168 SER HB2  H 120.242 -67.738 69.686 1.00 . A A . 168 SER HB2  1 1 
        9 24363 1 1 168 SER HB3  H 120.203 -69.258 70.575 1.00 . A A . 168 SER HB3  1 1 
        9 24364 1 1 168 SER HG   H 121.078 -68.774 67.922 1.00 . A A . 168 SER HG   1 1 
        9 24365 1 1 168 SER N    N 118.221 -67.949 68.274 1.00 . A A . 168 SER N    1 1 
        9 24366 1 1 168 SER O    O 117.266 -68.410 70.877 1.00 . A A . 168 SER O    1 1 
        9 24367 1 1 168 SER OG   O 121.055 -69.337 68.699 1.00 . A A . 168 SER OG   1 1 
        9 24368 1 1 169 HIS C    C 117.146 -72.114 72.412 1.00 . A A . 169 HIS C    1 1 
        9 24369 1 1 169 HIS CA   C 116.558 -70.984 71.573 1.00 . A A . 169 HIS CA   1 1 
        9 24370 1 1 169 HIS CB   C 115.209 -71.420 70.996 1.00 . A A . 169 HIS CB   1 1 
        9 24371 1 1 169 HIS CD2  C 113.011 -70.017 70.668 1.00 . A A . 169 HIS CD2  1 1 
        9 24372 1 1 169 HIS CE1  C 113.923 -68.105 70.213 1.00 . A A . 169 HIS CE1  1 1 
        9 24373 1 1 169 HIS CG   C 114.371 -70.205 70.711 1.00 . A A . 169 HIS CG   1 1 
        9 24374 1 1 169 HIS H    H 117.878 -71.321 69.949 1.00 . A A . 169 HIS H    1 1 
        9 24375 1 1 169 HIS HA   H 116.402 -70.124 72.207 1.00 . A A . 169 HIS HA   1 1 
        9 24376 1 1 169 HIS HB2  H 115.371 -71.970 70.081 1.00 . A A . 169 HIS HB2  1 1 
        9 24377 1 1 169 HIS HB3  H 114.699 -72.049 71.710 1.00 . A A . 169 HIS HB3  1 1 
        9 24378 1 1 169 HIS HD2  H 112.272 -70.783 70.850 1.00 . A A . 169 HIS HD2  1 1 
        9 24379 1 1 169 HIS HE1  H 114.061 -67.063 69.966 1.00 . A A . 169 HIS HE1  1 1 
        9 24380 1 1 169 HIS HE2  H 111.849 -68.276 70.255 1.00 . A A . 169 HIS HE2  1 1 
        9 24381 1 1 169 HIS N    N 117.465 -70.617 70.492 1.00 . A A . 169 HIS N    1 1 
        9 24382 1 1 169 HIS ND1  N 114.932 -68.972 70.418 1.00 . A A . 169 HIS ND1  1 1 
        9 24383 1 1 169 HIS NE2  N 112.731 -68.691 70.353 1.00 . A A . 169 HIS NE2  1 1 
        9 24384 1 1 169 HIS O    O 117.748 -73.048 71.881 1.00 . A A . 169 HIS O    1 1 
        9 24385 1 1 170 HIS C    C 117.021 -72.769 76.061 1.00 . A A . 170 HIS C    1 1 
        9 24386 1 1 170 HIS CA   C 117.501 -73.029 74.635 1.00 . A A . 170 HIS CA   1 1 
        9 24387 1 1 170 HIS CB   C 119.029 -73.011 74.597 1.00 . A A . 170 HIS CB   1 1 
        9 24388 1 1 170 HIS CD2  C 119.380 -70.520 75.358 1.00 . A A . 170 HIS CD2  1 1 
        9 24389 1 1 170 HIS CE1  C 120.524 -69.828 73.653 1.00 . A A . 170 HIS CE1  1 1 
        9 24390 1 1 170 HIS CG   C 119.514 -71.590 74.508 1.00 . A A . 170 HIS CG   1 1 
        9 24391 1 1 170 HIS H    H 116.463 -71.264 74.090 1.00 . A A . 170 HIS H    1 1 
        9 24392 1 1 170 HIS HA   H 117.156 -74.003 74.322 1.00 . A A . 170 HIS HA   1 1 
        9 24393 1 1 170 HIS HB2  H 119.417 -73.468 75.496 1.00 . A A . 170 HIS HB2  1 1 
        9 24394 1 1 170 HIS HB3  H 119.375 -73.562 73.735 1.00 . A A . 170 HIS HB3  1 1 
        9 24395 1 1 170 HIS HD2  H 118.860 -70.539 76.305 1.00 . A A . 170 HIS HD2  1 1 
        9 24396 1 1 170 HIS HE1  H 121.086 -69.201 72.976 1.00 . A A . 170 HIS HE1  1 1 
        9 24397 1 1 170 HIS HE2  H 120.084 -68.512 75.205 1.00 . A A . 170 HIS HE2  1 1 
        9 24398 1 1 170 HIS N    N 116.966 -72.023 73.725 1.00 . A A . 170 HIS N    1 1 
        9 24399 1 1 170 HIS ND1  N 120.246 -71.125 73.427 1.00 . A A . 170 HIS ND1  1 1 
        9 24400 1 1 170 HIS NE2  N 120.018 -69.408 74.817 1.00 . A A . 170 HIS NE2  1 1 
        9 24401 1 1 170 HIS O    O 116.395 -71.747 76.338 1.00 . A A . 170 HIS O    1 1 
        9 24402 1 1 171 ALA C    C 117.409 -72.200 78.897 1.00 . A A . 171 ALA C    1 1 
        9 24403 1 1 171 ALA CA   C 116.939 -73.548 78.360 1.00 . A A . 171 ALA CA   1 1 
        9 24404 1 1 171 ALA CB   C 117.554 -74.674 79.193 1.00 . A A . 171 ALA CB   1 1 
        9 24405 1 1 171 ALA H    H 117.800 -74.507 76.676 1.00 . A A . 171 ALA H    1 1 
        9 24406 1 1 171 ALA HA   H 115.864 -73.603 78.440 1.00 . A A . 171 ALA HA   1 1 
        9 24407 1 1 171 ALA HB1  H 117.231 -74.579 80.220 1.00 . A A . 171 ALA HB1  1 1 
        9 24408 1 1 171 ALA HB2  H 118.631 -74.608 79.147 1.00 . A A . 171 ALA HB2  1 1 
        9 24409 1 1 171 ALA HB3  H 117.234 -75.629 78.801 1.00 . A A . 171 ALA HB3  1 1 
        9 24410 1 1 171 ALA N    N 117.318 -73.702 76.959 1.00 . A A . 171 ALA N    1 1 
        9 24411 1 1 171 ALA O    O 117.692 -71.280 78.130 1.00 . A A . 171 ALA O    1 1 
        9 24412 1 1 172 GLU C    C 119.260 -71.076 81.579 1.00 . A A . 172 GLU C    1 1 
        9 24413 1 1 172 GLU CA   C 117.938 -70.855 80.851 1.00 . A A . 172 GLU CA   1 1 
        9 24414 1 1 172 GLU CB   C 116.884 -70.359 81.843 1.00 . A A . 172 GLU CB   1 1 
        9 24415 1 1 172 GLU CD   C 117.023 -72.551 83.040 1.00 . A A . 172 GLU CD   1 1 
        9 24416 1 1 172 GLU CG   C 116.085 -71.548 82.378 1.00 . A A . 172 GLU CG   1 1 
        9 24417 1 1 172 GLU H    H 117.236 -72.854 80.782 1.00 . A A . 172 GLU H    1 1 
        9 24418 1 1 172 GLU HA   H 118.079 -70.104 80.088 1.00 . A A . 172 GLU HA   1 1 
        9 24419 1 1 172 GLU HB2  H 117.373 -69.853 82.663 1.00 . A A . 172 GLU HB2  1 1 
        9 24420 1 1 172 GLU HB3  H 116.215 -69.673 81.345 1.00 . A A . 172 GLU HB3  1 1 
        9 24421 1 1 172 GLU HG2  H 115.365 -71.198 83.103 1.00 . A A . 172 GLU HG2  1 1 
        9 24422 1 1 172 GLU HG3  H 115.566 -72.028 81.561 1.00 . A A . 172 GLU HG3  1 1 
        9 24423 1 1 172 GLU N    N 117.487 -72.091 80.221 1.00 . A A . 172 GLU N    1 1 
        9 24424 1 1 172 GLU O    O 119.285 -71.284 82.792 1.00 . A A . 172 GLU O    1 1 
        9 24425 1 1 172 GLU OE1  O 117.868 -73.091 82.343 1.00 . A A . 172 GLU OE1  1 1 
        9 24426 1 1 172 GLU OE2  O 116.884 -72.765 84.232 1.00 . A A . 172 GLU OE2  1 1 
        9 24427 1 1 173 PRO C    C 122.262 -69.896 82.002 1.00 . A A . 173 PRO C    1 1 
        9 24428 1 1 173 PRO CA   C 121.708 -71.204 81.442 1.00 . A A . 173 PRO CA   1 1 
        9 24429 1 1 173 PRO CB   C 122.542 -71.688 80.257 1.00 . A A . 173 PRO CB   1 1 
        9 24430 1 1 173 PRO CD   C 120.443 -70.827 79.380 1.00 . A A . 173 PRO CD   1 1 
        9 24431 1 1 173 PRO CG   C 121.921 -71.062 79.051 1.00 . A A . 173 PRO CG   1 1 
        9 24432 1 1 173 PRO HA   H 121.695 -71.962 82.206 1.00 . A A . 173 PRO HA   1 1 
        9 24433 1 1 173 PRO HB2  H 123.569 -71.363 80.365 1.00 . A A . 173 PRO HB2  1 1 
        9 24434 1 1 173 PRO HB3  H 122.495 -72.763 80.180 1.00 . A A . 173 PRO HB3  1 1 
        9 24435 1 1 173 PRO HD2  H 120.154 -69.819 79.114 1.00 . A A . 173 PRO HD2  1 1 
        9 24436 1 1 173 PRO HD3  H 119.822 -71.546 78.871 1.00 . A A . 173 PRO HD3  1 1 
        9 24437 1 1 173 PRO HG2  H 122.408 -70.122 78.833 1.00 . A A . 173 PRO HG2  1 1 
        9 24438 1 1 173 PRO HG3  H 122.002 -71.727 78.206 1.00 . A A . 173 PRO HG3  1 1 
        9 24439 1 1 173 PRO N    N 120.348 -71.032 80.860 1.00 . A A . 173 PRO N    1 1 
        9 24440 1 1 173 PRO O    O 123.152 -69.284 81.410 1.00 . A A . 173 PRO O    1 1 
        9 24441 1 1 174 ARG C    C 122.018 -67.063 82.812 1.00 . A A . 174 ARG C    1 1 
        9 24442 1 1 174 ARG CA   C 122.175 -68.237 83.774 1.00 . A A . 174 ARG CA   1 1 
        9 24443 1 1 174 ARG CB   C 123.640 -68.362 84.193 1.00 . A A . 174 ARG CB   1 1 
        9 24444 1 1 174 ARG CD   C 125.201 -69.383 85.854 1.00 . A A . 174 ARG CD   1 1 
        9 24445 1 1 174 ARG CG   C 123.731 -69.153 85.499 1.00 . A A . 174 ARG CG   1 1 
        9 24446 1 1 174 ARG CZ   C 125.106 -71.650 86.723 1.00 . A A . 174 ARG CZ   1 1 
        9 24447 1 1 174 ARG H    H 121.026 -70.007 83.571 1.00 . A A . 174 ARG H    1 1 
        9 24448 1 1 174 ARG HA   H 121.574 -68.054 84.652 1.00 . A A . 174 ARG HA   1 1 
        9 24449 1 1 174 ARG HB2  H 124.192 -68.877 83.419 1.00 . A A . 174 ARG HB2  1 1 
        9 24450 1 1 174 ARG HB3  H 124.059 -67.378 84.340 1.00 . A A . 174 ARG HB3  1 1 
        9 24451 1 1 174 ARG HD2  H 125.724 -69.756 84.987 1.00 . A A . 174 ARG HD2  1 1 
        9 24452 1 1 174 ARG HD3  H 125.644 -68.448 86.162 1.00 . A A . 174 ARG HD3  1 1 
        9 24453 1 1 174 ARG HE   H 125.546 -70.046 87.838 1.00 . A A . 174 ARG HE   1 1 
        9 24454 1 1 174 ARG HG2  H 123.252 -68.597 86.291 1.00 . A A . 174 ARG HG2  1 1 
        9 24455 1 1 174 ARG HG3  H 123.239 -70.106 85.378 1.00 . A A . 174 ARG HG3  1 1 
        9 24456 1 1 174 ARG HH11 H 124.717 -71.424 84.772 1.00 . A A . 174 ARG HH11 1 1 
        9 24457 1 1 174 ARG HH12 H 124.643 -73.048 85.368 1.00 . A A . 174 ARG HH12 1 1 
        9 24458 1 1 174 ARG HH21 H 125.450 -72.173 88.624 1.00 . A A . 174 ARG HH21 1 1 
        9 24459 1 1 174 ARG HH22 H 125.058 -73.473 87.548 1.00 . A A . 174 ARG HH22 1 1 
        9 24460 1 1 174 ARG N    N 121.730 -69.475 83.144 1.00 . A A . 174 ARG N    1 1 
        9 24461 1 1 174 ARG NE   N 125.314 -70.355 86.937 1.00 . A A . 174 ARG NE   1 1 
        9 24462 1 1 174 ARG NH1  N 124.798 -72.073 85.528 1.00 . A A . 174 ARG NH1  1 1 
        9 24463 1 1 174 ARG NH2  N 125.213 -72.498 87.709 1.00 . A A . 174 ARG NH2  1 1 
        9 24464 1 1 174 ARG O    O 122.023 -67.238 81.594 1.00 . A A . 174 ARG O    1 1 
        9 24465 1 1 175 PRO C    C 122.779 -64.551 81.419 1.00 . A A . 175 PRO C    1 1 
        9 24466 1 1 175 PRO CA   C 121.727 -64.640 82.522 1.00 . A A . 175 PRO CA   1 1 
        9 24467 1 1 175 PRO CB   C 121.901 -63.506 83.534 1.00 . A A . 175 PRO CB   1 1 
        9 24468 1 1 175 PRO CD   C 121.814 -65.569 84.808 1.00 . A A . 175 PRO CD   1 1 
        9 24469 1 1 175 PRO CG   C 121.482 -64.077 84.849 1.00 . A A . 175 PRO CG   1 1 
        9 24470 1 1 175 PRO HA   H 120.738 -64.593 82.097 1.00 . A A . 175 PRO HA   1 1 
        9 24471 1 1 175 PRO HB2  H 122.936 -63.194 83.572 1.00 . A A . 175 PRO HB2  1 1 
        9 24472 1 1 175 PRO HB3  H 121.267 -62.672 83.276 1.00 . A A . 175 PRO HB3  1 1 
        9 24473 1 1 175 PRO HD2  H 122.768 -65.757 85.281 1.00 . A A . 175 PRO HD2  1 1 
        9 24474 1 1 175 PRO HD3  H 121.034 -66.145 85.279 1.00 . A A . 175 PRO HD3  1 1 
        9 24475 1 1 175 PRO HG2  H 122.026 -63.596 85.650 1.00 . A A . 175 PRO HG2  1 1 
        9 24476 1 1 175 PRO HG3  H 120.421 -63.946 84.989 1.00 . A A . 175 PRO HG3  1 1 
        9 24477 1 1 175 PRO N    N 121.878 -65.877 83.341 1.00 . A A . 175 PRO N    1 1 
        9 24478 1 1 175 PRO O    O 123.730 -65.333 81.391 1.00 . A A . 175 PRO O    1 1 
        9 24479 1 1 176 TYR C    C 124.350 -62.125 79.620 1.00 . A A . 176 TYR C    1 1 
        9 24480 1 1 176 TYR CA   C 123.549 -63.407 79.421 1.00 . A A . 176 TYR CA   1 1 
        9 24481 1 1 176 TYR CB   C 122.802 -63.342 78.088 1.00 . A A . 176 TYR CB   1 1 
        9 24482 1 1 176 TYR CD1  C 121.277 -65.347 78.009 1.00 . A A . 176 TYR CD1  1 1 
        9 24483 1 1 176 TYR CD2  C 120.343 -63.195 78.622 1.00 . A A . 176 TYR CD2  1 1 
        9 24484 1 1 176 TYR CE1  C 120.015 -65.935 78.154 1.00 . A A . 176 TYR CE1  1 1 
        9 24485 1 1 176 TYR CE2  C 119.081 -63.783 78.768 1.00 . A A . 176 TYR CE2  1 1 
        9 24486 1 1 176 TYR CG   C 121.442 -63.976 78.243 1.00 . A A . 176 TYR CG   1 1 
        9 24487 1 1 176 TYR CZ   C 118.917 -65.154 78.534 1.00 . A A . 176 TYR CZ   1 1 
        9 24488 1 1 176 TYR H    H 121.820 -63.006 80.581 1.00 . A A . 176 TYR H    1 1 
        9 24489 1 1 176 TYR HA   H 124.229 -64.245 79.400 1.00 . A A . 176 TYR HA   1 1 
        9 24490 1 1 176 TYR HB2  H 122.688 -62.310 77.789 1.00 . A A . 176 TYR HB2  1 1 
        9 24491 1 1 176 TYR HB3  H 123.363 -63.876 77.336 1.00 . A A . 176 TYR HB3  1 1 
        9 24492 1 1 176 TYR HD1  H 122.123 -65.950 77.717 1.00 . A A . 176 TYR HD1  1 1 
        9 24493 1 1 176 TYR HD2  H 120.470 -62.137 78.803 1.00 . A A . 176 TYR HD2  1 1 
        9 24494 1 1 176 TYR HE1  H 119.888 -66.992 77.973 1.00 . A A . 176 TYR HE1  1 1 
        9 24495 1 1 176 TYR HE2  H 118.234 -63.180 79.060 1.00 . A A . 176 TYR HE2  1 1 
        9 24496 1 1 176 TYR HH   H 117.053 -65.244 78.131 1.00 . A A . 176 TYR HH   1 1 
        9 24497 1 1 176 TYR N    N 122.602 -63.595 80.514 1.00 . A A . 176 TYR N    1 1 
        9 24498 1 1 176 TYR O    O 123.827 -61.124 80.111 1.00 . A A . 176 TYR O    1 1 
        9 24499 1 1 176 TYR OH   O 117.673 -65.734 78.676 1.00 . A A . 176 TYR OH   1 1 
        9 24500 1 1 177 SER C    C 126.470 -60.150 78.120 1.00 . A A . 177 SER C    1 1 
        9 24501 1 1 177 SER CA   C 126.490 -61.001 79.386 1.00 . A A . 177 SER CA   1 1 
        9 24502 1 1 177 SER CB   C 127.923 -61.453 79.674 1.00 . A A . 177 SER CB   1 1 
        9 24503 1 1 177 SER H    H 125.983 -62.986 78.845 1.00 . A A . 177 SER H    1 1 
        9 24504 1 1 177 SER HA   H 126.140 -60.405 80.215 1.00 . A A . 177 SER HA   1 1 
        9 24505 1 1 177 SER HB2  H 127.935 -62.079 80.550 1.00 . A A . 177 SER HB2  1 1 
        9 24506 1 1 177 SER HB3  H 128.299 -62.012 78.828 1.00 . A A . 177 SER HB3  1 1 
        9 24507 1 1 177 SER HG   H 128.346 -59.569 79.439 1.00 . A A . 177 SER HG   1 1 
        9 24508 1 1 177 SER N    N 125.623 -62.163 79.236 1.00 . A A . 177 SER N    1 1 
        9 24509 1 1 177 SER O    O 126.536 -60.674 77.008 1.00 . A A . 177 SER O    1 1 
        9 24510 1 1 177 SER OG   O 128.738 -60.310 79.904 1.00 . A A . 177 SER OG   1 1 
        9 24511 1 1 178 GLN C    C 127.682 -57.938 76.425 1.00 . A A . 178 GLN C    1 1 
        9 24512 1 1 178 GLN CA   C 126.346 -57.923 77.160 1.00 . A A . 178 GLN CA   1 1 
        9 24513 1 1 178 GLN CB   C 126.039 -56.504 77.638 1.00 . A A . 178 GLN CB   1 1 
        9 24514 1 1 178 GLN CD   C 125.513 -54.173 76.892 1.00 . A A . 178 GLN CD   1 1 
        9 24515 1 1 178 GLN CG   C 125.848 -55.587 76.428 1.00 . A A . 178 GLN CG   1 1 
        9 24516 1 1 178 GLN H    H 126.331 -58.475 79.206 1.00 . A A . 178 GLN H    1 1 
        9 24517 1 1 178 GLN HA   H 125.569 -58.237 76.480 1.00 . A A . 178 GLN HA   1 1 
        9 24518 1 1 178 GLN HB2  H 125.137 -56.511 78.233 1.00 . A A . 178 GLN HB2  1 1 
        9 24519 1 1 178 GLN HB3  H 126.862 -56.139 78.236 1.00 . A A . 178 GLN HB3  1 1 
        9 24520 1 1 178 GLN HE21 H 125.638 -53.388 75.073 1.00 . A A . 178 GLN HE21 1 1 
        9 24521 1 1 178 GLN HE22 H 125.248 -52.294 76.311 1.00 . A A . 178 GLN HE22 1 1 
        9 24522 1 1 178 GLN HG2  H 126.759 -55.567 75.846 1.00 . A A . 178 GLN HG2  1 1 
        9 24523 1 1 178 GLN HG3  H 125.040 -55.963 75.818 1.00 . A A . 178 GLN HG3  1 1 
        9 24524 1 1 178 GLN N    N 126.377 -58.836 78.297 1.00 . A A . 178 GLN N    1 1 
        9 24525 1 1 178 GLN NE2  N 125.463 -53.204 76.020 1.00 . A A . 178 GLN NE2  1 1 
        9 24526 1 1 178 GLN O    O 127.726 -57.874 75.196 1.00 . A A . 178 GLN O    1 1 
        9 24527 1 1 178 GLN OE1  O 125.293 -53.945 78.083 1.00 . A A . 178 GLN OE1  1 1 
        9 24528 1 1 179 GLU C    C 130.262 -59.224 75.655 1.00 . A A . 179 GLU C    1 1 
        9 24529 1 1 179 GLU CA   C 130.102 -58.033 76.595 1.00 . A A . 179 GLU CA   1 1 
        9 24530 1 1 179 GLU CB   C 131.162 -58.103 77.695 1.00 . A A . 179 GLU CB   1 1 
        9 24531 1 1 179 GLU CD   C 131.463 -55.620 77.749 1.00 . A A . 179 GLU CD   1 1 
        9 24532 1 1 179 GLU CG   C 131.077 -56.848 78.567 1.00 . A A . 179 GLU CG   1 1 
        9 24533 1 1 179 GLU H    H 128.673 -58.083 78.159 1.00 . A A . 179 GLU H    1 1 
        9 24534 1 1 179 GLU HA   H 130.244 -57.122 76.033 1.00 . A A . 179 GLU HA   1 1 
        9 24535 1 1 179 GLU HB2  H 130.989 -58.978 78.306 1.00 . A A . 179 GLU HB2  1 1 
        9 24536 1 1 179 GLU HB3  H 132.142 -58.163 77.248 1.00 . A A . 179 GLU HB3  1 1 
        9 24537 1 1 179 GLU HG2  H 130.068 -56.734 78.933 1.00 . A A . 179 GLU HG2  1 1 
        9 24538 1 1 179 GLU HG3  H 131.753 -56.947 79.403 1.00 . A A . 179 GLU HG3  1 1 
        9 24539 1 1 179 GLU N    N 128.769 -58.024 77.185 1.00 . A A . 179 GLU N    1 1 
        9 24540 1 1 179 GLU O    O 130.638 -59.065 74.493 1.00 . A A . 179 GLU O    1 1 
        9 24541 1 1 179 GLU OE1  O 132.059 -55.795 76.699 1.00 . A A . 179 GLU OE1  1 1 
        9 24542 1 1 179 GLU OE2  O 131.154 -54.522 78.184 1.00 . A A . 179 GLU OE2  1 1 
        9 24543 1 1 180 GLU C    C 129.091 -61.610 74.215 1.00 . A A . 180 GLU C    1 1 
        9 24544 1 1 180 GLU CA   C 130.094 -61.629 75.363 1.00 . A A . 180 GLU CA   1 1 
        9 24545 1 1 180 GLU CB   C 129.849 -62.861 76.238 1.00 . A A . 180 GLU CB   1 1 
        9 24546 1 1 180 GLU CD   C 132.288 -63.182 76.696 1.00 . A A . 180 GLU CD   1 1 
        9 24547 1 1 180 GLU CG   C 130.921 -62.936 77.326 1.00 . A A . 180 GLU CG   1 1 
        9 24548 1 1 180 GLU H    H 129.671 -60.483 77.096 1.00 . A A . 180 GLU H    1 1 
        9 24549 1 1 180 GLU HA   H 131.093 -61.682 74.957 1.00 . A A . 180 GLU HA   1 1 
        9 24550 1 1 180 GLU HB2  H 128.873 -62.788 76.696 1.00 . A A . 180 GLU HB2  1 1 
        9 24551 1 1 180 GLU HB3  H 129.896 -63.750 75.628 1.00 . A A . 180 GLU HB3  1 1 
        9 24552 1 1 180 GLU HG2  H 130.942 -62.004 77.874 1.00 . A A . 180 GLU HG2  1 1 
        9 24553 1 1 180 GLU HG3  H 130.689 -63.744 78.003 1.00 . A A . 180 GLU HG3  1 1 
        9 24554 1 1 180 GLU N    N 129.973 -60.417 76.166 1.00 . A A . 180 GLU N    1 1 
        9 24555 1 1 180 GLU O    O 129.352 -62.152 73.141 1.00 . A A . 180 GLU O    1 1 
        9 24556 1 1 180 GLU OE1  O 132.323 -63.612 75.555 1.00 . A A . 180 GLU OE1  1 1 
        9 24557 1 1 180 GLU OE2  O 133.279 -62.937 77.365 1.00 . A A . 180 GLU OE2  1 1 
        9 24558 1 1 181 LEU C    C 127.425 -60.190 72.188 1.00 . A A . 181 LEU C    1 1 
        9 24559 1 1 181 LEU CA   C 126.904 -60.906 73.429 1.00 . A A . 181 LEU CA   1 1 
        9 24560 1 1 181 LEU CB   C 125.686 -60.162 73.978 1.00 . A A . 181 LEU CB   1 1 
        9 24561 1 1 181 LEU CD1  C 124.282 -61.104 72.138 1.00 . A A . 181 LEU CD1  1 1 
        9 24562 1 1 181 LEU CD2  C 123.517 -59.076 73.380 1.00 . A A . 181 LEU CD2  1 1 
        9 24563 1 1 181 LEU CG   C 124.737 -59.817 72.828 1.00 . A A . 181 LEU CG   1 1 
        9 24564 1 1 181 LEU H    H 127.796 -60.555 75.319 1.00 . A A . 181 LEU H    1 1 
        9 24565 1 1 181 LEU HA   H 126.607 -61.907 73.158 1.00 . A A . 181 LEU HA   1 1 
        9 24566 1 1 181 LEU HB2  H 125.173 -60.789 74.693 1.00 . A A . 181 LEU HB2  1 1 
        9 24567 1 1 181 LEU HB3  H 126.007 -59.252 74.462 1.00 . A A . 181 LEU HB3  1 1 
        9 24568 1 1 181 LEU HD11 H 124.076 -61.858 72.882 1.00 . A A . 181 LEU HD11 1 1 
        9 24569 1 1 181 LEU HD12 H 125.061 -61.452 71.477 1.00 . A A . 181 LEU HD12 1 1 
        9 24570 1 1 181 LEU HD13 H 123.386 -60.907 71.567 1.00 . A A . 181 LEU HD13 1 1 
        9 24571 1 1 181 LEU HD21 H 123.843 -58.286 74.040 1.00 . A A . 181 LEU HD21 1 1 
        9 24572 1 1 181 LEU HD22 H 122.893 -59.768 73.927 1.00 . A A . 181 LEU HD22 1 1 
        9 24573 1 1 181 LEU HD23 H 122.953 -58.652 72.562 1.00 . A A . 181 LEU HD23 1 1 
        9 24574 1 1 181 LEU HG   H 125.251 -59.188 72.115 1.00 . A A . 181 LEU HG   1 1 
        9 24575 1 1 181 LEU N    N 127.945 -60.979 74.448 1.00 . A A . 181 LEU N    1 1 
        9 24576 1 1 181 LEU O    O 127.150 -60.602 71.061 1.00 . A A . 181 LEU O    1 1 
        9 24577 1 1 182 GLN C    C 129.578 -59.233 70.395 1.00 . A A . 182 GLN C    1 1 
        9 24578 1 1 182 GLN CA   C 128.723 -58.344 71.293 1.00 . A A . 182 GLN CA   1 1 
        9 24579 1 1 182 GLN CB   C 129.571 -57.186 71.823 1.00 . A A . 182 GLN CB   1 1 
        9 24580 1 1 182 GLN CD   C 127.793 -55.458 71.476 1.00 . A A . 182 GLN CD   1 1 
        9 24581 1 1 182 GLN CG   C 128.662 -56.164 72.511 1.00 . A A . 182 GLN CG   1 1 
        9 24582 1 1 182 GLN H    H 128.379 -58.844 73.323 1.00 . A A . 182 GLN H    1 1 
        9 24583 1 1 182 GLN HA   H 127.906 -57.942 70.712 1.00 . A A . 182 GLN HA   1 1 
        9 24584 1 1 182 GLN HB2  H 130.292 -57.564 72.533 1.00 . A A . 182 GLN HB2  1 1 
        9 24585 1 1 182 GLN HB3  H 130.086 -56.711 71.002 1.00 . A A . 182 GLN HB3  1 1 
        9 24586 1 1 182 GLN HE21 H 126.126 -55.633 72.541 1.00 . A A . 182 GLN HE21 1 1 
        9 24587 1 1 182 GLN HE22 H 125.953 -54.847 71.047 1.00 . A A . 182 GLN HE22 1 1 
        9 24588 1 1 182 GLN HG2  H 128.030 -56.672 73.225 1.00 . A A . 182 GLN HG2  1 1 
        9 24589 1 1 182 GLN HG3  H 129.270 -55.434 73.025 1.00 . A A . 182 GLN HG3  1 1 
        9 24590 1 1 182 GLN N    N 128.181 -59.118 72.403 1.00 . A A . 182 GLN N    1 1 
        9 24591 1 1 182 GLN NE2  N 126.518 -55.300 71.707 1.00 . A A . 182 GLN NE2  1 1 
        9 24592 1 1 182 GLN O    O 129.365 -59.296 69.185 1.00 . A A . 182 GLN O    1 1 
        9 24593 1 1 182 GLN OE1  O 128.288 -55.040 70.429 1.00 . A A . 182 GLN OE1  1 1 
        9 24594 1 1 183 VAL C    C 130.576 -61.649 69.264 1.00 . A A . 183 VAL C    1 1 
        9 24595 1 1 183 VAL CA   C 131.405 -60.822 70.242 1.00 . A A . 183 VAL CA   1 1 
        9 24596 1 1 183 VAL CB   C 132.156 -61.754 71.194 1.00 . A A . 183 VAL CB   1 1 
        9 24597 1 1 183 VAL CG1  C 133.069 -62.680 70.389 1.00 . A A . 183 VAL CG1  1 1 
        9 24598 1 1 183 VAL CG2  C 133.001 -60.920 72.160 1.00 . A A . 183 VAL CG2  1 1 
        9 24599 1 1 183 VAL H    H 130.670 -59.831 71.964 1.00 . A A . 183 VAL H    1 1 
        9 24600 1 1 183 VAL HA   H 132.122 -60.237 69.687 1.00 . A A . 183 VAL HA   1 1 
        9 24601 1 1 183 VAL HB   H 131.446 -62.347 71.752 1.00 . A A . 183 VAL HB   1 1 
        9 24602 1 1 183 VAL HG11 H 132.469 -63.394 69.845 1.00 . A A . 183 VAL HG11 1 1 
        9 24603 1 1 183 VAL HG12 H 133.732 -63.204 71.060 1.00 . A A . 183 VAL HG12 1 1 
        9 24604 1 1 183 VAL HG13 H 133.652 -62.094 69.693 1.00 . A A . 183 VAL HG13 1 1 
        9 24605 1 1 183 VAL HG21 H 133.384 -61.557 72.945 1.00 . A A . 183 VAL HG21 1 1 
        9 24606 1 1 183 VAL HG22 H 132.390 -60.143 72.594 1.00 . A A . 183 VAL HG22 1 1 
        9 24607 1 1 183 VAL HG23 H 133.825 -60.474 71.624 1.00 . A A . 183 VAL HG23 1 1 
        9 24608 1 1 183 VAL N    N 130.541 -59.923 70.998 1.00 . A A . 183 VAL N    1 1 
        9 24609 1 1 183 VAL O    O 130.926 -61.775 68.091 1.00 . A A . 183 VAL O    1 1 
        9 24610 1 1 184 VAL C    C 127.796 -62.101 67.981 1.00 . A A . 184 VAL C    1 1 
        9 24611 1 1 184 VAL CA   C 128.592 -63.002 68.917 1.00 . A A . 184 VAL CA   1 1 
        9 24612 1 1 184 VAL CB   C 127.633 -63.817 69.787 1.00 . A A . 184 VAL CB   1 1 
        9 24613 1 1 184 VAL CG1  C 126.600 -64.509 68.897 1.00 . A A . 184 VAL CG1  1 1 
        9 24614 1 1 184 VAL CG2  C 128.424 -64.872 70.564 1.00 . A A . 184 VAL CG2  1 1 
        9 24615 1 1 184 VAL H    H 129.245 -62.065 70.701 1.00 . A A . 184 VAL H    1 1 
        9 24616 1 1 184 VAL HA   H 129.191 -63.681 68.327 1.00 . A A . 184 VAL HA   1 1 
        9 24617 1 1 184 VAL HB   H 127.129 -63.159 70.479 1.00 . A A . 184 VAL HB   1 1 
        9 24618 1 1 184 VAL HG11 H 125.842 -63.796 68.604 1.00 . A A . 184 VAL HG11 1 1 
        9 24619 1 1 184 VAL HG12 H 126.140 -65.319 69.443 1.00 . A A . 184 VAL HG12 1 1 
        9 24620 1 1 184 VAL HG13 H 127.086 -64.899 68.015 1.00 . A A . 184 VAL HG13 1 1 
        9 24621 1 1 184 VAL HG21 H 128.731 -65.660 69.891 1.00 . A A . 184 VAL HG21 1 1 
        9 24622 1 1 184 VAL HG22 H 127.802 -65.286 71.343 1.00 . A A . 184 VAL HG22 1 1 
        9 24623 1 1 184 VAL HG23 H 129.297 -64.415 71.005 1.00 . A A . 184 VAL HG23 1 1 
        9 24624 1 1 184 VAL N    N 129.473 -62.202 69.757 1.00 . A A . 184 VAL N    1 1 
        9 24625 1 1 184 VAL O    O 127.575 -62.437 66.817 1.00 . A A . 184 VAL O    1 1 
        9 24626 1 1 185 GLN C    C 127.325 -59.790 66.347 1.00 . A A . 185 GLN C    1 1 
        9 24627 1 1 185 GLN CA   C 126.630 -59.992 67.687 1.00 . A A . 185 GLN CA   1 1 
        9 24628 1 1 185 GLN CB   C 126.529 -58.653 68.421 1.00 . A A . 185 GLN CB   1 1 
        9 24629 1 1 185 GLN CD   C 125.509 -56.370 68.346 1.00 . A A . 185 GLN CD   1 1 
        9 24630 1 1 185 GLN CG   C 125.519 -57.754 67.706 1.00 . A A . 185 GLN CG   1 1 
        9 24631 1 1 185 GLN H    H 127.569 -60.741 69.433 1.00 . A A . 185 GLN H    1 1 
        9 24632 1 1 185 GLN HA   H 125.636 -60.374 67.515 1.00 . A A . 185 GLN HA   1 1 
        9 24633 1 1 185 GLN HB2  H 126.204 -58.825 69.437 1.00 . A A . 185 GLN HB2  1 1 
        9 24634 1 1 185 GLN HB3  H 127.495 -58.173 68.428 1.00 . A A . 185 GLN HB3  1 1 
        9 24635 1 1 185 GLN HE21 H 123.662 -56.546 69.052 1.00 . A A . 185 GLN HE21 1 1 
        9 24636 1 1 185 GLN HE22 H 124.434 -55.075 69.398 1.00 . A A . 185 GLN HE22 1 1 
        9 24637 1 1 185 GLN HG2  H 125.792 -57.666 66.665 1.00 . A A . 185 GLN HG2  1 1 
        9 24638 1 1 185 GLN HG3  H 124.533 -58.189 67.782 1.00 . A A . 185 GLN HG3  1 1 
        9 24639 1 1 185 GLN N    N 127.373 -60.951 68.496 1.00 . A A . 185 GLN N    1 1 
        9 24640 1 1 185 GLN NE2  N 124.447 -55.963 68.985 1.00 . A A . 185 GLN NE2  1 1 
        9 24641 1 1 185 GLN O    O 126.674 -59.670 65.309 1.00 . A A . 185 GLN O    1 1 
        9 24642 1 1 185 GLN OE1  O 126.496 -55.639 68.260 1.00 . A A . 185 GLN OE1  1 1 
        9 24643 1 1 186 LEU C    C 129.406 -60.904 64.353 1.00 . A A . 186 LEU C    1 1 
        9 24644 1 1 186 LEU CA   C 129.433 -59.608 65.155 1.00 . A A . 186 LEU CA   1 1 
        9 24645 1 1 186 LEU CB   C 130.879 -59.243 65.496 1.00 . A A . 186 LEU CB   1 1 
        9 24646 1 1 186 LEU CD1  C 132.338 -57.674 66.781 1.00 . A A . 186 LEU CD1  1 1 
        9 24647 1 1 186 LEU CD2  C 130.236 -56.840 65.719 1.00 . A A . 186 LEU CD2  1 1 
        9 24648 1 1 186 LEU CG   C 130.893 -58.028 66.425 1.00 . A A . 186 LEU CG   1 1 
        9 24649 1 1 186 LEU H    H 129.118 -59.849 67.236 1.00 . A A . 186 LEU H    1 1 
        9 24650 1 1 186 LEU HA   H 129.003 -58.816 64.560 1.00 . A A . 186 LEU HA   1 1 
        9 24651 1 1 186 LEU HB2  H 131.354 -60.080 65.990 1.00 . A A . 186 LEU HB2  1 1 
        9 24652 1 1 186 LEU HB3  H 131.415 -59.007 64.590 1.00 . A A . 186 LEU HB3  1 1 
        9 24653 1 1 186 LEU HD11 H 132.349 -56.791 67.403 1.00 . A A . 186 LEU HD11 1 1 
        9 24654 1 1 186 LEU HD12 H 132.894 -57.484 65.875 1.00 . A A . 186 LEU HD12 1 1 
        9 24655 1 1 186 LEU HD13 H 132.789 -58.498 67.314 1.00 . A A . 186 LEU HD13 1 1 
        9 24656 1 1 186 LEU HD21 H 130.586 -55.919 66.163 1.00 . A A . 186 LEU HD21 1 1 
        9 24657 1 1 186 LEU HD22 H 129.163 -56.905 65.826 1.00 . A A . 186 LEU HD22 1 1 
        9 24658 1 1 186 LEU HD23 H 130.495 -56.855 64.671 1.00 . A A . 186 LEU HD23 1 1 
        9 24659 1 1 186 LEU HG   H 130.347 -58.260 67.328 1.00 . A A . 186 LEU HG   1 1 
        9 24660 1 1 186 LEU N    N 128.654 -59.761 66.377 1.00 . A A . 186 LEU N    1 1 
        9 24661 1 1 186 LEU O    O 129.428 -60.885 63.122 1.00 . A A . 186 LEU O    1 1 
        9 24662 1 1 187 LEU C    C 128.115 -63.389 63.451 1.00 . A A . 187 LEU C    1 1 
        9 24663 1 1 187 LEU CA   C 129.301 -63.328 64.405 1.00 . A A . 187 LEU CA   1 1 
        9 24664 1 1 187 LEU CB   C 129.178 -64.438 65.451 1.00 . A A . 187 LEU CB   1 1 
        9 24665 1 1 187 LEU CD1  C 130.833 -65.951 64.349 1.00 . A A . 187 LEU CD1  1 1 
        9 24666 1 1 187 LEU CD2  C 129.016 -66.910 65.768 1.00 . A A . 187 LEU CD2  1 1 
        9 24667 1 1 187 LEU CG   C 129.374 -65.798 64.779 1.00 . A A . 187 LEU CG   1 1 
        9 24668 1 1 187 LEU H    H 129.337 -61.981 66.039 1.00 . A A . 187 LEU H    1 1 
        9 24669 1 1 187 LEU HA   H 130.212 -63.474 63.844 1.00 . A A . 187 LEU HA   1 1 
        9 24670 1 1 187 LEU HB2  H 129.933 -64.299 66.213 1.00 . A A . 187 LEU HB2  1 1 
        9 24671 1 1 187 LEU HB3  H 128.199 -64.400 65.904 1.00 . A A . 187 LEU HB3  1 1 
        9 24672 1 1 187 LEU HD11 H 131.099 -66.998 64.341 1.00 . A A . 187 LEU HD11 1 1 
        9 24673 1 1 187 LEU HD12 H 131.471 -65.425 65.044 1.00 . A A . 187 LEU HD12 1 1 
        9 24674 1 1 187 LEU HD13 H 130.962 -65.539 63.359 1.00 . A A . 187 LEU HD13 1 1 
        9 24675 1 1 187 LEU HD21 H 129.751 -66.940 66.559 1.00 . A A . 187 LEU HD21 1 1 
        9 24676 1 1 187 LEU HD22 H 129.001 -67.859 65.254 1.00 . A A . 187 LEU HD22 1 1 
        9 24677 1 1 187 LEU HD23 H 128.041 -66.715 66.191 1.00 . A A . 187 LEU HD23 1 1 
        9 24678 1 1 187 LEU HG   H 128.734 -65.865 63.912 1.00 . A A . 187 LEU HG   1 1 
        9 24679 1 1 187 LEU N    N 129.351 -62.027 65.060 1.00 . A A . 187 LEU N    1 1 
        9 24680 1 1 187 LEU O    O 128.174 -64.041 62.409 1.00 . A A . 187 LEU O    1 1 
        9 24681 1 1 188 ALA C    C 126.093 -61.755 61.766 1.00 . A A . 188 ALA C    1 1 
        9 24682 1 1 188 ALA CA   C 125.850 -62.655 62.972 1.00 . A A . 188 ALA CA   1 1 
        9 24683 1 1 188 ALA CB   C 124.658 -62.128 63.773 1.00 . A A . 188 ALA CB   1 1 
        9 24684 1 1 188 ALA H    H 127.049 -62.197 64.657 1.00 . A A . 188 ALA H    1 1 
        9 24685 1 1 188 ALA HA   H 125.627 -63.653 62.628 1.00 . A A . 188 ALA HA   1 1 
        9 24686 1 1 188 ALA HB1  H 124.993 -61.362 64.457 1.00 . A A . 188 ALA HB1  1 1 
        9 24687 1 1 188 ALA HB2  H 124.213 -62.938 64.331 1.00 . A A . 188 ALA HB2  1 1 
        9 24688 1 1 188 ALA HB3  H 123.925 -61.712 63.098 1.00 . A A . 188 ALA HB3  1 1 
        9 24689 1 1 188 ALA N    N 127.039 -62.695 63.813 1.00 . A A . 188 ALA N    1 1 
        9 24690 1 1 188 ALA O    O 125.672 -62.065 60.651 1.00 . A A . 188 ALA O    1 1 
        9 24691 1 1 189 ASP C    C 127.835 -60.421 59.803 1.00 . A A . 189 ASP C    1 1 
        9 24692 1 1 189 ASP CA   C 127.087 -59.707 60.922 1.00 . A A . 189 ASP CA   1 1 
        9 24693 1 1 189 ASP CB   C 127.942 -58.555 61.456 1.00 . A A . 189 ASP CB   1 1 
        9 24694 1 1 189 ASP CG   C 127.126 -57.708 62.428 1.00 . A A . 189 ASP CG   1 1 
        9 24695 1 1 189 ASP H    H 127.091 -60.447 62.908 1.00 . A A . 189 ASP H    1 1 
        9 24696 1 1 189 ASP HA   H 126.165 -59.306 60.531 1.00 . A A . 189 ASP HA   1 1 
        9 24697 1 1 189 ASP HB2  H 128.805 -58.955 61.967 1.00 . A A . 189 ASP HB2  1 1 
        9 24698 1 1 189 ASP HB3  H 128.267 -57.938 60.632 1.00 . A A . 189 ASP HB3  1 1 
        9 24699 1 1 189 ASP N    N 126.781 -60.641 61.998 1.00 . A A . 189 ASP N    1 1 
        9 24700 1 1 189 ASP O    O 127.562 -60.201 58.622 1.00 . A A . 189 ASP O    1 1 
        9 24701 1 1 189 ASP OD1  O 125.921 -57.888 62.470 1.00 . A A . 189 ASP OD1  1 1 
        9 24702 1 1 189 ASP OD2  O 127.719 -56.893 63.114 1.00 . A A . 189 ASP OD2  1 1 
        9 24703 1 1 190 GLN C    C 128.593 -62.776 58.254 1.00 . A A . 190 GLN C    1 1 
        9 24704 1 1 190 GLN CA   C 129.537 -62.044 59.202 1.00 . A A . 190 GLN CA   1 1 
        9 24705 1 1 190 GLN CB   C 130.440 -63.055 59.911 1.00 . A A . 190 GLN CB   1 1 
        9 24706 1 1 190 GLN CD   C 130.599 -64.807 58.131 1.00 . A A . 190 GLN CD   1 1 
        9 24707 1 1 190 GLN CG   C 131.361 -63.723 58.888 1.00 . A A . 190 GLN CG   1 1 
        9 24708 1 1 190 GLN H    H 128.951 -61.413 61.137 1.00 . A A . 190 GLN H    1 1 
        9 24709 1 1 190 GLN HA   H 130.151 -61.364 58.630 1.00 . A A . 190 GLN HA   1 1 
        9 24710 1 1 190 GLN HB2  H 131.037 -62.545 60.654 1.00 . A A . 190 GLN HB2  1 1 
        9 24711 1 1 190 GLN HB3  H 129.833 -63.807 60.391 1.00 . A A . 190 GLN HB3  1 1 
        9 24712 1 1 190 GLN HE21 H 130.934 -66.203 59.504 1.00 . A A . 190 GLN HE21 1 1 
        9 24713 1 1 190 GLN HE22 H 130.025 -66.707 58.161 1.00 . A A . 190 GLN HE22 1 1 
        9 24714 1 1 190 GLN HG2  H 131.717 -62.981 58.188 1.00 . A A . 190 GLN HG2  1 1 
        9 24715 1 1 190 GLN HG3  H 132.202 -64.168 59.399 1.00 . A A . 190 GLN HG3  1 1 
        9 24716 1 1 190 GLN N    N 128.773 -61.284 60.182 1.00 . A A . 190 GLN N    1 1 
        9 24717 1 1 190 GLN NE2  N 130.512 -66.005 58.641 1.00 . A A . 190 GLN NE2  1 1 
        9 24718 1 1 190 GLN O    O 128.674 -62.619 57.037 1.00 . A A . 190 GLN O    1 1 
        9 24719 1 1 190 GLN OE1  O 130.071 -64.554 57.049 1.00 . A A . 190 GLN OE1  1 1 
        9 24720 1 1 191 VAL C    C 125.969 -63.344 57.109 1.00 . A A . 191 VAL C    1 1 
        9 24721 1 1 191 VAL CA   C 126.721 -64.303 58.026 1.00 . A A . 191 VAL CA   1 1 
        9 24722 1 1 191 VAL CB   C 125.728 -65.025 58.939 1.00 . A A . 191 VAL CB   1 1 
        9 24723 1 1 191 VAL CG1  C 124.658 -65.710 58.089 1.00 . A A . 191 VAL CG1  1 1 
        9 24724 1 1 191 VAL CG2  C 126.470 -66.077 59.768 1.00 . A A . 191 VAL CG2  1 1 
        9 24725 1 1 191 VAL H    H 127.682 -63.662 59.802 1.00 . A A . 191 VAL H    1 1 
        9 24726 1 1 191 VAL HA   H 127.238 -65.034 57.424 1.00 . A A . 191 VAL HA   1 1 
        9 24727 1 1 191 VAL HB   H 125.260 -64.309 59.599 1.00 . A A . 191 VAL HB   1 1 
        9 24728 1 1 191 VAL HG11 H 125.130 -66.262 57.290 1.00 . A A . 191 VAL HG11 1 1 
        9 24729 1 1 191 VAL HG12 H 123.998 -64.964 57.670 1.00 . A A . 191 VAL HG12 1 1 
        9 24730 1 1 191 VAL HG13 H 124.087 -66.388 58.707 1.00 . A A . 191 VAL HG13 1 1 
        9 24731 1 1 191 VAL HG21 H 126.961 -66.776 59.106 1.00 . A A . 191 VAL HG21 1 1 
        9 24732 1 1 191 VAL HG22 H 125.765 -66.606 60.391 1.00 . A A . 191 VAL HG22 1 1 
        9 24733 1 1 191 VAL HG23 H 127.207 -65.591 60.389 1.00 . A A . 191 VAL HG23 1 1 
        9 24734 1 1 191 VAL N    N 127.694 -63.571 58.826 1.00 . A A . 191 VAL N    1 1 
        9 24735 1 1 191 VAL O    O 125.731 -63.646 55.940 1.00 . A A . 191 VAL O    1 1 
        9 24736 1 1 192 SER C    C 125.580 -60.976 55.525 1.00 . A A . 192 SER C    1 1 
        9 24737 1 1 192 SER CA   C 124.890 -61.184 56.868 1.00 . A A . 192 SER CA   1 1 
        9 24738 1 1 192 SER CB   C 124.844 -59.859 57.631 1.00 . A A . 192 SER CB   1 1 
        9 24739 1 1 192 SER H    H 125.824 -61.999 58.585 1.00 . A A . 192 SER H    1 1 
        9 24740 1 1 192 SER HA   H 123.880 -61.525 56.696 1.00 . A A . 192 SER HA   1 1 
        9 24741 1 1 192 SER HB2  H 123.954 -59.318 57.363 1.00 . A A . 192 SER HB2  1 1 
        9 24742 1 1 192 SER HB3  H 124.835 -60.059 58.695 1.00 . A A . 192 SER HB3  1 1 
        9 24743 1 1 192 SER HG   H 126.048 -58.359 57.920 1.00 . A A . 192 SER HG   1 1 
        9 24744 1 1 192 SER N    N 125.605 -62.185 57.649 1.00 . A A . 192 SER N    1 1 
        9 24745 1 1 192 SER O    O 124.935 -60.660 54.525 1.00 . A A . 192 SER O    1 1 
        9 24746 1 1 192 SER OG   O 125.986 -59.082 57.293 1.00 . A A . 192 SER OG   1 1 
        9 24747 1 1 193 ILE C    C 127.552 -62.261 53.426 1.00 . A A . 193 ILE C    1 1 
        9 24748 1 1 193 ILE CA   C 127.668 -61.008 54.286 1.00 . A A . 193 ILE CA   1 1 
        9 24749 1 1 193 ILE CB   C 129.137 -60.749 54.621 1.00 . A A . 193 ILE CB   1 1 
        9 24750 1 1 193 ILE CD1  C 129.318 -58.297 54.175 1.00 . A A . 193 ILE CD1  1 1 
        9 24751 1 1 193 ILE CG1  C 129.698 -59.689 53.670 1.00 . A A . 193 ILE CG1  1 1 
        9 24752 1 1 193 ILE CG2  C 129.934 -62.045 54.465 1.00 . A A . 193 ILE CG2  1 1 
        9 24753 1 1 193 ILE H    H 127.354 -61.423 56.338 1.00 . A A . 193 ILE H    1 1 
        9 24754 1 1 193 ILE HA   H 127.281 -60.164 53.732 1.00 . A A . 193 ILE HA   1 1 
        9 24755 1 1 193 ILE HB   H 129.216 -60.399 55.641 1.00 . A A . 193 ILE HB   1 1 
        9 24756 1 1 193 ILE HD11 H 128.320 -58.323 54.590 1.00 . A A . 193 ILE HD11 1 1 
        9 24757 1 1 193 ILE HD12 H 129.347 -57.595 53.353 1.00 . A A . 193 ILE HD12 1 1 
        9 24758 1 1 193 ILE HD13 H 130.016 -57.986 54.937 1.00 . A A . 193 ILE HD13 1 1 
        9 24759 1 1 193 ILE HG12 H 130.774 -59.777 53.628 1.00 . A A . 193 ILE HG12 1 1 
        9 24760 1 1 193 ILE HG13 H 129.286 -59.837 52.683 1.00 . A A . 193 ILE HG13 1 1 
        9 24761 1 1 193 ILE HG21 H 129.421 -62.847 54.977 1.00 . A A . 193 ILE HG21 1 1 
        9 24762 1 1 193 ILE HG22 H 130.917 -61.918 54.891 1.00 . A A . 193 ILE HG22 1 1 
        9 24763 1 1 193 ILE HG23 H 130.023 -62.289 53.416 1.00 . A A . 193 ILE HG23 1 1 
        9 24764 1 1 193 ILE N    N 126.896 -61.166 55.510 1.00 . A A . 193 ILE N    1 1 
        9 24765 1 1 193 ILE O    O 127.570 -62.189 52.197 1.00 . A A . 193 ILE O    1 1 
        9 24766 1 1 194 ALA C    C 125.965 -64.784 52.682 1.00 . A A . 194 ALA C    1 1 
        9 24767 1 1 194 ALA CA   C 127.319 -64.678 53.373 1.00 . A A . 194 ALA CA   1 1 
        9 24768 1 1 194 ALA CB   C 127.489 -65.842 54.351 1.00 . A A . 194 ALA CB   1 1 
        9 24769 1 1 194 ALA H    H 127.399 -63.404 55.063 1.00 . A A . 194 ALA H    1 1 
        9 24770 1 1 194 ALA HA   H 128.100 -64.731 52.629 1.00 . A A . 194 ALA HA   1 1 
        9 24771 1 1 194 ALA HB1  H 127.598 -66.764 53.799 1.00 . A A . 194 ALA HB1  1 1 
        9 24772 1 1 194 ALA HB2  H 126.621 -65.905 54.990 1.00 . A A . 194 ALA HB2  1 1 
        9 24773 1 1 194 ALA HB3  H 128.370 -65.680 54.956 1.00 . A A . 194 ALA HB3  1 1 
        9 24774 1 1 194 ALA N    N 127.426 -63.410 54.084 1.00 . A A . 194 ALA N    1 1 
        9 24775 1 1 194 ALA O    O 125.881 -65.159 51.512 1.00 . A A . 194 ALA O    1 1 
        9 24776 1 1 195 ILE C    C 123.417 -63.473 51.734 1.00 . A A . 195 ILE C    1 1 
        9 24777 1 1 195 ILE CA   C 123.562 -64.495 52.856 1.00 . A A . 195 ILE CA   1 1 
        9 24778 1 1 195 ILE CB   C 122.532 -64.205 53.949 1.00 . A A . 195 ILE CB   1 1 
        9 24779 1 1 195 ILE CD1  C 120.102 -64.413 54.494 1.00 . A A . 195 ILE CD1  1 1 
        9 24780 1 1 195 ILE CG1  C 121.122 -64.309 53.361 1.00 . A A . 195 ILE CG1  1 1 
        9 24781 1 1 195 ILE CG2  C 122.751 -62.793 54.496 1.00 . A A . 195 ILE CG2  1 1 
        9 24782 1 1 195 ILE H    H 125.035 -64.155 54.340 1.00 . A A . 195 ILE H    1 1 
        9 24783 1 1 195 ILE HA   H 123.381 -65.482 52.458 1.00 . A A . 195 ILE HA   1 1 
        9 24784 1 1 195 ILE HB   H 122.644 -64.922 54.748 1.00 . A A . 195 ILE HB   1 1 
        9 24785 1 1 195 ILE HD11 H 120.173 -65.387 54.955 1.00 . A A . 195 ILE HD11 1 1 
        9 24786 1 1 195 ILE HD12 H 119.106 -64.275 54.097 1.00 . A A . 195 ILE HD12 1 1 
        9 24787 1 1 195 ILE HD13 H 120.304 -63.650 55.232 1.00 . A A . 195 ILE HD13 1 1 
        9 24788 1 1 195 ILE HG12 H 120.915 -63.430 52.767 1.00 . A A . 195 ILE HG12 1 1 
        9 24789 1 1 195 ILE HG13 H 121.056 -65.188 52.738 1.00 . A A . 195 ILE HG13 1 1 
        9 24790 1 1 195 ILE HG21 H 122.406 -62.069 53.773 1.00 . A A . 195 ILE HG21 1 1 
        9 24791 1 1 195 ILE HG22 H 123.803 -62.640 54.685 1.00 . A A . 195 ILE HG22 1 1 
        9 24792 1 1 195 ILE HG23 H 122.199 -62.674 55.417 1.00 . A A . 195 ILE HG23 1 1 
        9 24793 1 1 195 ILE N    N 124.907 -64.446 53.412 1.00 . A A . 195 ILE N    1 1 
        9 24794 1 1 195 ILE O    O 122.694 -63.699 50.763 1.00 . A A . 195 ILE O    1 1 
        9 24795 1 1 196 ALA C    C 124.897 -61.699 49.646 1.00 . A A . 196 ALA C    1 1 
        9 24796 1 1 196 ALA CA   C 124.066 -61.302 50.861 1.00 . A A . 196 ALA CA   1 1 
        9 24797 1 1 196 ALA CB   C 124.601 -59.991 51.441 1.00 . A A . 196 ALA CB   1 1 
        9 24798 1 1 196 ALA H    H 124.673 -62.226 52.668 1.00 . A A . 196 ALA H    1 1 
        9 24799 1 1 196 ALA HA   H 123.041 -61.156 50.554 1.00 . A A . 196 ALA HA   1 1 
        9 24800 1 1 196 ALA HB1  H 124.268 -59.165 50.831 1.00 . A A . 196 ALA HB1  1 1 
        9 24801 1 1 196 ALA HB2  H 125.681 -60.017 51.453 1.00 . A A . 196 ALA HB2  1 1 
        9 24802 1 1 196 ALA HB3  H 124.233 -59.866 52.448 1.00 . A A . 196 ALA HB3  1 1 
        9 24803 1 1 196 ALA N    N 124.115 -62.350 51.872 1.00 . A A . 196 ALA N    1 1 
        9 24804 1 1 196 ALA O    O 124.393 -61.738 48.523 1.00 . A A . 196 ALA O    1 1 
        9 24805 1 1 197 GLN C    C 126.512 -63.617 48.074 1.00 . A A . 197 GLN C    1 1 
        9 24806 1 1 197 GLN CA   C 127.063 -62.391 48.795 1.00 . A A . 197 GLN CA   1 1 
        9 24807 1 1 197 GLN CB   C 128.454 -62.704 49.351 1.00 . A A . 197 GLN CB   1 1 
        9 24808 1 1 197 GLN CD   C 130.477 -61.715 50.440 1.00 . A A . 197 GLN CD   1 1 
        9 24809 1 1 197 GLN CG   C 129.133 -61.406 49.790 1.00 . A A . 197 GLN CG   1 1 
        9 24810 1 1 197 GLN H    H 126.516 -61.952 50.794 1.00 . A A . 197 GLN H    1 1 
        9 24811 1 1 197 GLN HA   H 127.143 -61.577 48.092 1.00 . A A . 197 GLN HA   1 1 
        9 24812 1 1 197 GLN HB2  H 128.361 -63.368 50.197 1.00 . A A . 197 GLN HB2  1 1 
        9 24813 1 1 197 GLN HB3  H 129.049 -63.178 48.585 1.00 . A A . 197 GLN HB3  1 1 
        9 24814 1 1 197 GLN HE21 H 131.152 -59.855 50.272 1.00 . A A . 197 GLN HE21 1 1 
        9 24815 1 1 197 GLN HE22 H 132.224 -60.952 51.000 1.00 . A A . 197 GLN HE22 1 1 
        9 24816 1 1 197 GLN HG2  H 129.288 -60.773 48.928 1.00 . A A . 197 GLN HG2  1 1 
        9 24817 1 1 197 GLN HG3  H 128.501 -60.893 50.501 1.00 . A A . 197 GLN HG3  1 1 
        9 24818 1 1 197 GLN N    N 126.171 -61.996 49.878 1.00 . A A . 197 GLN N    1 1 
        9 24819 1 1 197 GLN NE2  N 131.357 -60.762 50.582 1.00 . A A . 197 GLN NE2  1 1 
        9 24820 1 1 197 GLN O    O 126.817 -63.852 46.905 1.00 . A A . 197 GLN O    1 1 
        9 24821 1 1 197 GLN OE1  O 130.732 -62.854 50.830 1.00 . A A . 197 GLN OE1  1 1 
        9 24822 1 1 198 ALA C    C 124.024 -65.252 47.210 1.00 . A A . 198 ALA C    1 1 
        9 24823 1 1 198 ALA CA   C 125.123 -65.605 48.207 1.00 . A A . 198 ALA CA   1 1 
        9 24824 1 1 198 ALA CB   C 124.547 -66.487 49.316 1.00 . A A . 198 ALA CB   1 1 
        9 24825 1 1 198 ALA H    H 125.477 -64.148 49.704 1.00 . A A . 198 ALA H    1 1 
        9 24826 1 1 198 ALA HA   H 125.899 -66.152 47.693 1.00 . A A . 198 ALA HA   1 1 
        9 24827 1 1 198 ALA HB1  H 125.346 -66.830 49.956 1.00 . A A . 198 ALA HB1  1 1 
        9 24828 1 1 198 ALA HB2  H 124.048 -67.338 48.876 1.00 . A A . 198 ALA HB2  1 1 
        9 24829 1 1 198 ALA HB3  H 123.838 -65.917 49.897 1.00 . A A . 198 ALA HB3  1 1 
        9 24830 1 1 198 ALA N    N 125.697 -64.394 48.781 1.00 . A A . 198 ALA N    1 1 
        9 24831 1 1 198 ALA O    O 123.877 -65.902 46.175 1.00 . A A . 198 ALA O    1 1 
        9 24832 1 1 199 GLU C    C 122.688 -63.546 45.242 1.00 . A A . 199 GLU C    1 1 
        9 24833 1 1 199 GLU CA   C 122.168 -63.787 46.655 1.00 . A A . 199 GLU CA   1 1 
        9 24834 1 1 199 GLU CB   C 121.538 -62.503 47.197 1.00 . A A . 199 GLU CB   1 1 
        9 24835 1 1 199 GLU CD   C 120.006 -61.565 48.938 1.00 . A A . 199 GLU CD   1 1 
        9 24836 1 1 199 GLU CG   C 120.614 -62.842 48.368 1.00 . A A . 199 GLU CG   1 1 
        9 24837 1 1 199 GLU H    H 123.418 -63.733 48.366 1.00 . A A . 199 GLU H    1 1 
        9 24838 1 1 199 GLU HA   H 121.415 -64.560 46.624 1.00 . A A . 199 GLU HA   1 1 
        9 24839 1 1 199 GLU HB2  H 122.318 -61.833 47.533 1.00 . A A . 199 GLU HB2  1 1 
        9 24840 1 1 199 GLU HB3  H 120.965 -62.025 46.416 1.00 . A A . 199 GLU HB3  1 1 
        9 24841 1 1 199 GLU HG2  H 119.824 -63.493 48.024 1.00 . A A . 199 GLU HG2  1 1 
        9 24842 1 1 199 GLU HG3  H 121.181 -63.342 49.139 1.00 . A A . 199 GLU HG3  1 1 
        9 24843 1 1 199 GLU N    N 123.253 -64.217 47.530 1.00 . A A . 199 GLU N    1 1 
        9 24844 1 1 199 GLU O    O 122.021 -63.873 44.260 1.00 . A A . 199 GLU O    1 1 
        9 24845 1 1 199 GLU OE1  O 120.418 -60.496 48.518 1.00 . A A . 199 GLU OE1  1 1 
        9 24846 1 1 199 GLU OE2  O 119.135 -61.674 49.786 1.00 . A A . 199 GLU OE2  1 1 
        9 24847 1 1 200 LEU C    C 124.594 -63.958 43.018 1.00 . A A . 200 LEU C    1 1 
        9 24848 1 1 200 LEU CA   C 124.481 -62.684 43.850 1.00 . A A . 200 LEU CA   1 1 
        9 24849 1 1 200 LEU CB   C 125.871 -62.072 44.038 1.00 . A A . 200 LEU CB   1 1 
        9 24850 1 1 200 LEU CD1  C 125.035 -60.519 45.808 1.00 . A A . 200 LEU CD1  1 1 
        9 24851 1 1 200 LEU CD2  C 127.122 -59.971 44.548 1.00 . A A . 200 LEU CD2  1 1 
        9 24852 1 1 200 LEU CG   C 125.732 -60.606 44.449 1.00 . A A . 200 LEU CG   1 1 
        9 24853 1 1 200 LEU H    H 124.372 -62.740 45.964 1.00 . A A . 200 LEU H    1 1 
        9 24854 1 1 200 LEU HA   H 123.857 -61.976 43.324 1.00 . A A . 200 LEU HA   1 1 
        9 24855 1 1 200 LEU HB2  H 126.401 -62.614 44.809 1.00 . A A . 200 LEU HB2  1 1 
        9 24856 1 1 200 LEU HB3  H 126.421 -62.134 43.111 1.00 . A A . 200 LEU HB3  1 1 
        9 24857 1 1 200 LEU HD11 H 125.219 -59.549 46.246 1.00 . A A . 200 LEU HD11 1 1 
        9 24858 1 1 200 LEU HD12 H 125.422 -61.288 46.460 1.00 . A A . 200 LEU HD12 1 1 
        9 24859 1 1 200 LEU HD13 H 123.972 -60.659 45.677 1.00 . A A . 200 LEU HD13 1 1 
        9 24860 1 1 200 LEU HD21 H 127.779 -60.629 45.097 1.00 . A A . 200 LEU HD21 1 1 
        9 24861 1 1 200 LEU HD22 H 127.048 -59.024 45.061 1.00 . A A . 200 LEU HD22 1 1 
        9 24862 1 1 200 LEU HD23 H 127.517 -59.814 43.556 1.00 . A A . 200 LEU HD23 1 1 
        9 24863 1 1 200 LEU HG   H 125.146 -60.079 43.710 1.00 . A A . 200 LEU HG   1 1 
        9 24864 1 1 200 LEU N    N 123.883 -62.972 45.148 1.00 . A A . 200 LEU N    1 1 
        9 24865 1 1 200 LEU O    O 123.959 -64.086 41.972 1.00 . A A . 200 LEU O    1 1 
        9 24866 1 1 201 SER C    C 124.361 -67.042 42.926 1.00 . A A . 201 SER C    1 1 
        9 24867 1 1 201 SER CA   C 125.596 -66.158 42.785 1.00 . A A . 201 SER CA   1 1 
        9 24868 1 1 201 SER CB   C 126.817 -66.889 43.342 1.00 . A A . 201 SER CB   1 1 
        9 24869 1 1 201 SER H    H 125.882 -64.741 44.334 1.00 . A A . 201 SER H    1 1 
        9 24870 1 1 201 SER HA   H 125.761 -65.950 41.738 1.00 . A A . 201 SER HA   1 1 
        9 24871 1 1 201 SER HB2  H 127.671 -66.234 43.325 1.00 . A A . 201 SER HB2  1 1 
        9 24872 1 1 201 SER HB3  H 126.619 -67.192 44.363 1.00 . A A . 201 SER HB3  1 1 
        9 24873 1 1 201 SER HG   H 126.257 -68.490 42.389 1.00 . A A . 201 SER HG   1 1 
        9 24874 1 1 201 SER N    N 125.404 -64.898 43.494 1.00 . A A . 201 SER N    1 1 
        9 24875 1 1 201 SER O    O 123.690 -67.351 41.941 1.00 . A A . 201 SER O    1 1 
        9 24876 1 1 201 SER OG   O 127.086 -68.031 42.539 1.00 . A A . 201 SER OG   1 1 
        9 24877 1 1 202 LEU C    C 121.675 -67.457 44.695 1.00 . A A . 202 LEU C    1 1 
        9 24878 1 1 202 LEU CA   C 122.915 -68.301 44.415 1.00 . A A . 202 LEU CA   1 1 
        9 24879 1 1 202 LEU CB   C 123.195 -69.210 45.613 1.00 . A A . 202 LEU CB   1 1 
        9 24880 1 1 202 LEU CD1  C 124.815 -70.840 46.595 1.00 . A A . 202 LEU CD1  1 1 
        9 24881 1 1 202 LEU CD2  C 124.681 -70.551 44.118 1.00 . A A . 202 LEU CD2  1 1 
        9 24882 1 1 202 LEU CG   C 124.584 -69.834 45.466 1.00 . A A . 202 LEU CG   1 1 
        9 24883 1 1 202 LEU H    H 124.636 -67.167 44.905 1.00 . A A . 202 LEU H    1 1 
        9 24884 1 1 202 LEU HA   H 122.731 -68.916 43.546 1.00 . A A . 202 LEU HA   1 1 
        9 24885 1 1 202 LEU HB2  H 123.154 -68.630 46.523 1.00 . A A . 202 LEU HB2  1 1 
        9 24886 1 1 202 LEU HB3  H 122.454 -69.994 45.651 1.00 . A A . 202 LEU HB3  1 1 
        9 24887 1 1 202 LEU HD11 H 125.742 -71.366 46.424 1.00 . A A . 202 LEU HD11 1 1 
        9 24888 1 1 202 LEU HD12 H 123.999 -71.546 46.621 1.00 . A A . 202 LEU HD12 1 1 
        9 24889 1 1 202 LEU HD13 H 124.867 -70.316 47.539 1.00 . A A . 202 LEU HD13 1 1 
        9 24890 1 1 202 LEU HD21 H 125.505 -71.249 44.140 1.00 . A A . 202 LEU HD21 1 1 
        9 24891 1 1 202 LEU HD22 H 124.844 -69.826 43.335 1.00 . A A . 202 LEU HD22 1 1 
        9 24892 1 1 202 LEU HD23 H 123.761 -71.086 43.928 1.00 . A A . 202 LEU HD23 1 1 
        9 24893 1 1 202 LEU HG   H 125.334 -69.057 45.518 1.00 . A A . 202 LEU HG   1 1 
        9 24894 1 1 202 LEU N    N 124.067 -67.447 44.158 1.00 . A A . 202 LEU N    1 1 
        9 24895 1 1 202 LEU O    O 121.712 -66.273 44.404 1.00 . A A . 202 LEU O    1 1 
        9 24896 2 2   1 CYC C1A  C 108.866 -62.267 67.436 1.00 . B A . 208 CYC C1A  1 1 
        9 24897 2 2   1 CYC C1B  C 110.856 -66.479 66.240 1.00 . B A . 208 CYC C1B  1 1 
        9 24898 2 2   1 CYC C1C  C 101.450 -64.297 65.984 1.00 . B A . 208 CYC C1C  1 1 
        9 24899 2 2   1 CYC C1D  C 104.658 -62.405 68.515 1.00 . B A . 208 CYC C1D  1 1 
        9 24900 2 2   1 CYC C2A  C 110.199 -61.997 67.124 1.00 . B A . 208 CYC C2A  1 1 
        9 24901 2 2   1 CYC C2B  C 110.822 -66.774 64.878 1.00 . B A . 208 CYC C2B  1 1 
        9 24902 2 2   1 CYC C2C  C 100.591 -63.174 66.544 1.00 . B A . 208 CYC C2C  1 1 
        9 24903 2 2   1 CYC C2D  C 104.525 -61.029 68.690 1.00 . B A . 208 CYC C2D  1 1 
        9 24904 2 2   1 CYC C3A  C 110.788 -63.227 66.843 1.00 . B A . 208 CYC C3A  1 1 
        9 24905 2 2   1 CYC C3B  C 111.870 -67.638 64.608 1.00 . B A . 208 CYC C3B  1 1 
        9 24906 2 2   1 CYC C3C  C 101.301 -62.783 67.802 1.00 . B A . 208 CYC C3C  1 1 
        9 24907 2 2   1 CYC C3D  C 105.761 -60.437 68.439 1.00 . B A . 208 CYC C3D  1 1 
        9 24908 2 2   1 CYC C4A  C 109.801 -64.217 66.976 1.00 . B A . 208 CYC C4A  1 1 
        9 24909 2 2   1 CYC C4B  C 112.514 -67.848 65.815 1.00 . B A . 208 CYC C4B  1 1 
        9 24910 2 2   1 CYC C4C  C 102.613 -63.563 67.765 1.00 . B A . 208 CYC C4C  1 1 
        9 24911 2 2   1 CYC C4D  C 106.622 -61.483 68.108 1.00 . B A . 208 CYC C4D  1 1 
        9 24912 2 2   1 CYC CAA  C 110.898 -60.614 67.101 1.00 . B A . 208 CYC CAA  1 1 
        9 24913 2 2   1 CYC CAB  C 112.277 -68.261 63.272 1.00 . B A . 208 CYC CAB  1 1 
        9 24914 2 2   1 CYC CAC  C 100.514 -63.008 69.123 1.00 . B A . 208 CYC CAC  1 1 
        9 24915 2 2   1 CYC CAD  C 106.073 -58.925 68.521 1.00 . B A . 208 CYC CAD  1 1 
        9 24916 2 2   1 CYC CBA  C 111.139 -60.038 68.501 1.00 . B A . 208 CYC CBA  1 1 
        9 24917 2 2   1 CYC CBB  C 113.740 -68.001 62.921 1.00 . B A . 208 CYC CBB  1 1 
        9 24918 2 2   1 CYC CBC  C  99.178 -62.261 69.183 1.00 . B A . 208 CYC CBC  1 1 
        9 24919 2 2   1 CYC CBD  C 105.883 -58.341 69.923 1.00 . B A . 208 CYC CBD  1 1 
        9 24920 2 2   1 CYC CGA  C 110.678 -58.584 68.622 1.00 . B A . 208 CYC CGA  1 1 
        9 24921 2 2   1 CYC CGD  C 107.187 -58.268 70.732 1.00 . B A . 208 CYC CGD  1 1 
        9 24922 2 2   1 CYC CHA  C 107.962 -61.253 67.790 1.00 . B A . 208 CYC CHA  1 1 
        9 24923 2 2   1 CYC CHB  C 109.896 -65.607 66.790 1.00 . B A . 208 CYC CHB  1 1 
        9 24924 2 2   1 CYC CHD  C 103.590 -63.288 68.711 1.00 . B A . 208 CYC CHD  1 1 
        9 24925 2 2   1 CYC CMA  C 112.265 -63.376 66.461 1.00 . B A . 208 CYC CMA  1 1 
        9 24926 2 2   1 CYC CMB  C 109.826 -66.267 63.805 1.00 . B A . 208 CYC CMB  1 1 
        9 24927 2 2   1 CYC CMC  C 100.458 -62.012 65.564 1.00 . B A . 208 CYC CMC  1 1 
        9 24928 2 2   1 CYC CMD  C 103.237 -60.276 69.090 1.00 . B A . 208 CYC CMD  1 1 
        9 24929 2 2   1 CYC H2C  H  99.684 -63.539 66.768 1.00 . B A . 208 CYC H2C  1 1 
        9 24930 2 2   1 CYC H3C  H 101.521 -61.800 67.703 1.00 . B A . 208 CYC H3C  1 1 
        9 24931 2 2   1 CYC HAA1 H 110.331 -59.976 66.583 1.00 . B A . 208 CYC HAA1 1 1 
        9 24932 2 2   1 CYC HAA2 H 111.780 -60.717 66.635 1.00 . B A . 208 CYC HAA2 1 1 
        9 24933 2 2   1 CYC HAB1 H 112.126 -69.246 63.315 1.00 . B A . 208 CYC HAB1 1 1 
        9 24934 2 2   1 CYC HAB2 H 111.706 -67.875 62.544 1.00 . B A . 208 CYC HAB2 1 1 
        9 24935 2 2   1 CYC HAC2 H 100.357 -63.998 69.138 1.00 . B A . 208 CYC HAC2 1 1 
        9 24936 2 2   1 CYC HAD1 H 105.476 -58.441 67.886 1.00 . B A . 208 CYC HAD1 1 1 
        9 24937 2 2   1 CYC HAD2 H 107.026 -58.788 68.240 1.00 . B A . 208 CYC HAD2 1 1 
        9 24938 2 2   1 CYC HB   H 112.167 -67.112 67.734 1.00 . B A . 208 CYC HB   1 1 
        9 24939 2 2   1 CYC HBA1 H 112.113 -60.090 68.709 1.00 . B A . 208 CYC HBA1 1 1 
        9 24940 2 2   1 CYC HBA2 H 110.635 -60.598 69.164 1.00 . B A . 208 CYC HBA2 1 1 
        9 24941 2 2   1 CYC HBB1 H 113.857 -68.046 61.930 1.00 . B A . 208 CYC HBB1 1 1 
        9 24942 2 2   1 CYC HBB2 H 114.004 -67.092 63.248 1.00 . B A . 208 CYC HBB2 1 1 
        9 24943 2 2   1 CYC HBB3 H 114.315 -68.692 63.358 1.00 . B A . 208 CYC HBB3 1 1 
        9 24944 2 2   1 CYC HBC1 H  99.222 -61.550 69.880 1.00 . B A . 208 CYC HBC1 1 1 
        9 24945 2 2   1 CYC HBC2 H  99.005 -61.831 68.293 1.00 . B A . 208 CYC HBC2 1 1 
        9 24946 2 2   1 CYC HBC3 H  98.440 -62.900 69.399 1.00 . B A . 208 CYC HBC3 1 1 
        9 24947 2 2   1 CYC HBD1 H 105.227 -58.905 70.419 1.00 . B A . 208 CYC HBD1 1 1 
        9 24948 2 2   1 CYC HBD2 H 105.509 -57.416 69.827 1.00 . B A . 208 CYC HBD2 1 1 
        9 24949 2 2   1 CYC HC   H 103.308 -65.111 66.539 1.00 . B A . 208 CYC HC   1 1 
        9 24950 2 2   1 CYC HD   H 106.319 -63.534 67.968 1.00 . B A . 208 CYC HD   1 1 
        9 24951 2 2   1 CYC HHA  H 108.296 -60.312 67.815 1.00 . B A . 208 CYC HHA  1 1 
        9 24952 2 2   1 CYC HHB  H 109.057 -66.084 67.054 1.00 . B A . 208 CYC HHB  1 1 
        9 24953 2 2   1 CYC HHD  H 103.567 -63.807 69.566 1.00 . B A . 208 CYC HHD  1 1 
        9 24954 2 2   1 CYC HMA1 H 112.383 -63.173 65.492 1.00 . B A . 208 CYC HMA1 1 1 
        9 24955 2 2   1 CYC HMA2 H 112.806 -62.721 66.995 1.00 . B A . 208 CYC HMA2 1 1 
        9 24956 2 2   1 CYC HMA3 H 112.573 -64.308 66.653 1.00 . B A . 208 CYC HMA3 1 1 
        9 24957 2 2   1 CYC HMB1 H 109.594 -67.010 63.184 1.00 . B A . 208 CYC HMB1 1 1 
        9 24958 2 2   1 CYC HMB2 H 108.988 -65.957 64.261 1.00 . B A . 208 CYC HMB2 1 1 
        9 24959 2 2   1 CYC HMB3 H 110.234 -65.511 63.293 1.00 . B A . 208 CYC HMB3 1 1 
        9 24960 2 2   1 CYC HMC1 H 100.666 -62.325 64.641 1.00 . B A . 208 CYC HMC1 1 1 
        9 24961 2 2   1 CYC HMC2 H  99.511 -61.676 65.585 1.00 . B A . 208 CYC HMC2 1 1 
        9 24962 2 2   1 CYC HMC3 H 101.083 -61.276 65.822 1.00 . B A . 208 CYC HMC3 1 1 
        9 24963 2 2   1 CYC HMD1 H 103.381 -59.293 69.007 1.00 . B A . 208 CYC HMD1 1 1 
        9 24964 2 2   1 CYC HMD2 H 102.496 -60.548 68.468 1.00 . B A . 208 CYC HMD2 1 1 
        9 24965 2 2   1 CYC HMD3 H 102.988 -60.503 70.032 1.00 . B A . 208 CYC HMD3 1 1 
        9 24966 2 2   1 CYC NA   N 108.689 -63.579 67.334 1.00 . B A . 208 CYC NA   1 1 
        9 24967 2 2   1 CYC NB   N 111.895 -67.143 66.778 1.00 . B A . 208 CYC NB   1 1 
        9 24968 2 2   1 CYC NC   N 102.580 -64.441 66.725 1.00 . B A . 208 CYC NC   1 1 
        9 24969 2 2   1 CYC ND   N 105.928 -62.620 68.166 1.00 . B A . 208 CYC ND   1 1 
        9 24970 2 2   1 CYC O1A  O 109.913 -58.302 69.572 1.00 . B A . 208 CYC O1A  1 1 
        9 24971 2 2   1 CYC O1D  O 107.857 -59.325 70.835 1.00 . B A . 208 CYC O1D  1 1 
        9 24972 2 2   1 CYC O2A  O 111.100 -57.782 67.762 1.00 . B A . 208 CYC O2A  1 1 
        9 24973 2 2   1 CYC O2D  O 107.496 -57.170 71.231 1.00 . B A . 208 CYC O2D  1 1 
        9 24974 2 2   1 CYC OB   O 113.496 -68.564 65.979 1.00 . B A . 208 CYC OB   1 1 
        9 24975 2 2   1 CYC OC   O 101.155 -64.969 65.005 1.00 . B A . 208 CYC OC   1 1 
       10 24976 1 1  31 LEU C    C 122.255 -70.916 50.767 1.00 . A A .  31 LEU C    1 1 
       10 24977 1 1  31 LEU CA   C 122.851 -69.925 49.773 1.00 . A A .  31 LEU CA   1 1 
       10 24978 1 1  31 LEU CB   C 121.729 -69.290 48.949 1.00 . A A .  31 LEU CB   1 1 
       10 24979 1 1  31 LEU CD1  C 121.733 -66.930 49.771 1.00 . A A .  31 LEU CD1  1 1 
       10 24980 1 1  31 LEU CD2  C 119.572 -68.068 49.251 1.00 . A A .  31 LEU CD2  1 1 
       10 24981 1 1  31 LEU CG   C 120.984 -68.264 49.805 1.00 . A A .  31 LEU CG   1 1 
       10 24982 1 1  31 LEU H    H 123.523 -71.379 48.377 1.00 . A A .  31 LEU H    1 1 
       10 24983 1 1  31 LEU HA   H 123.365 -69.148 50.318 1.00 . A A .  31 LEU HA   1 1 
       10 24984 1 1  31 LEU HB2  H 122.152 -68.800 48.084 1.00 . A A .  31 LEU HB2  1 1 
       10 24985 1 1  31 LEU HB3  H 121.040 -70.056 48.629 1.00 . A A .  31 LEU HB3  1 1 
       10 24986 1 1  31 LEU HD11 H 122.659 -67.023 50.319 1.00 . A A .  31 LEU HD11 1 1 
       10 24987 1 1  31 LEU HD12 H 121.123 -66.163 50.224 1.00 . A A .  31 LEU HD12 1 1 
       10 24988 1 1  31 LEU HD13 H 121.945 -66.663 48.747 1.00 . A A .  31 LEU HD13 1 1 
       10 24989 1 1  31 LEU HD21 H 118.975 -68.941 49.471 1.00 . A A .  31 LEU HD21 1 1 
       10 24990 1 1  31 LEU HD22 H 119.621 -67.926 48.182 1.00 . A A .  31 LEU HD22 1 1 
       10 24991 1 1  31 LEU HD23 H 119.123 -67.200 49.710 1.00 . A A .  31 LEU HD23 1 1 
       10 24992 1 1  31 LEU HG   H 120.929 -68.618 50.824 1.00 . A A .  31 LEU HG   1 1 
       10 24993 1 1  31 LEU N    N 123.801 -70.591 48.890 1.00 . A A .  31 LEU N    1 1 
       10 24994 1 1  31 LEU O    O 122.367 -70.738 51.979 1.00 . A A .  31 LEU O    1 1 
       10 24995 1 1  32 ASP C    C 122.096 -73.810 51.786 1.00 . A A .  32 ASP C    1 1 
       10 24996 1 1  32 ASP CA   C 121.018 -72.979 51.095 1.00 . A A .  32 ASP CA   1 1 
       10 24997 1 1  32 ASP CB   C 120.125 -73.896 50.257 1.00 . A A .  32 ASP CB   1 1 
       10 24998 1 1  32 ASP CG   C 120.961 -74.625 49.212 1.00 . A A .  32 ASP CG   1 1 
       10 24999 1 1  32 ASP H    H 121.560 -72.048 49.270 1.00 . A A .  32 ASP H    1 1 
       10 25000 1 1  32 ASP HA   H 120.413 -72.496 51.846 1.00 . A A .  32 ASP HA   1 1 
       10 25001 1 1  32 ASP HB2  H 119.648 -74.620 50.904 1.00 . A A .  32 ASP HB2  1 1 
       10 25002 1 1  32 ASP HB3  H 119.369 -73.306 49.762 1.00 . A A .  32 ASP HB3  1 1 
       10 25003 1 1  32 ASP N    N 121.622 -71.961 50.244 1.00 . A A .  32 ASP N    1 1 
       10 25004 1 1  32 ASP O    O 121.907 -74.281 52.907 1.00 . A A .  32 ASP O    1 1 
       10 25005 1 1  32 ASP OD1  O 121.968 -74.074 48.799 1.00 . A A .  32 ASP OD1  1 1 
       10 25006 1 1  32 ASP OD2  O 120.583 -75.725 48.840 1.00 . A A .  32 ASP OD2  1 1 
       10 25007 1 1  33 GLN C    C 125.109 -73.969 52.680 1.00 . A A .  33 GLN C    1 1 
       10 25008 1 1  33 GLN CA   C 124.319 -74.778 51.656 1.00 . A A .  33 GLN CA   1 1 
       10 25009 1 1  33 GLN CB   C 125.252 -75.229 50.531 1.00 . A A .  33 GLN CB   1 1 
       10 25010 1 1  33 GLN CD   C 125.402 -76.590 48.436 1.00 . A A .  33 GLN CD   1 1 
       10 25011 1 1  33 GLN CG   C 124.505 -76.187 49.602 1.00 . A A .  33 GLN CG   1 1 
       10 25012 1 1  33 GLN H    H 123.328 -73.569 50.227 1.00 . A A .  33 GLN H    1 1 
       10 25013 1 1  33 GLN HA   H 123.909 -75.651 52.141 1.00 . A A .  33 GLN HA   1 1 
       10 25014 1 1  33 GLN HB2  H 125.583 -74.367 49.971 1.00 . A A .  33 GLN HB2  1 1 
       10 25015 1 1  33 GLN HB3  H 126.107 -75.735 50.954 1.00 . A A .  33 GLN HB3  1 1 
       10 25016 1 1  33 GLN HE21 H 124.227 -78.081 47.854 1.00 . A A .  33 GLN HE21 1 1 
       10 25017 1 1  33 GLN HE22 H 125.630 -77.857 46.924 1.00 . A A .  33 GLN HE22 1 1 
       10 25018 1 1  33 GLN HG2  H 124.216 -77.069 50.153 1.00 . A A .  33 GLN HG2  1 1 
       10 25019 1 1  33 GLN HG3  H 123.621 -75.698 49.219 1.00 . A A .  33 GLN HG3  1 1 
       10 25020 1 1  33 GLN N    N 123.226 -73.982 51.109 1.00 . A A .  33 GLN N    1 1 
       10 25021 1 1  33 GLN NE2  N 125.058 -77.593 47.674 1.00 . A A .  33 GLN NE2  1 1 
       10 25022 1 1  33 GLN O    O 125.403 -74.451 53.774 1.00 . A A .  33 GLN O    1 1 
       10 25023 1 1  33 GLN OE1  O 126.445 -75.975 48.214 1.00 . A A .  33 GLN OE1  1 1 
       10 25024 1 1  34 ILE C    C 125.436 -71.512 54.443 1.00 . A A .  34 ILE C    1 1 
       10 25025 1 1  34 ILE CA   C 126.236 -71.881 53.198 1.00 . A A .  34 ILE CA   1 1 
       10 25026 1 1  34 ILE CB   C 126.645 -70.607 52.458 1.00 . A A .  34 ILE CB   1 1 
       10 25027 1 1  34 ILE CD1  C 128.726 -70.490 53.839 1.00 . A A .  34 ILE CD1  1 1 
       10 25028 1 1  34 ILE CG1  C 127.481 -69.724 53.388 1.00 . A A .  34 ILE CG1  1 1 
       10 25029 1 1  34 ILE CG2  C 125.393 -69.846 52.022 1.00 . A A .  34 ILE CG2  1 1 
       10 25030 1 1  34 ILE H    H 125.164 -72.396 51.445 1.00 . A A .  34 ILE H    1 1 
       10 25031 1 1  34 ILE HA   H 127.127 -72.412 53.498 1.00 . A A .  34 ILE HA   1 1 
       10 25032 1 1  34 ILE HB   H 127.229 -70.870 51.587 1.00 . A A .  34 ILE HB   1 1 
       10 25033 1 1  34 ILE HD11 H 128.498 -71.054 54.732 1.00 . A A .  34 ILE HD11 1 1 
       10 25034 1 1  34 ILE HD12 H 129.522 -69.792 54.048 1.00 . A A .  34 ILE HD12 1 1 
       10 25035 1 1  34 ILE HD13 H 129.035 -71.166 53.056 1.00 . A A .  34 ILE HD13 1 1 
       10 25036 1 1  34 ILE HG12 H 127.779 -68.828 52.862 1.00 . A A .  34 ILE HG12 1 1 
       10 25037 1 1  34 ILE HG13 H 126.894 -69.455 54.253 1.00 . A A .  34 ILE HG13 1 1 
       10 25038 1 1  34 ILE HG21 H 124.655 -70.545 51.657 1.00 . A A .  34 ILE HG21 1 1 
       10 25039 1 1  34 ILE HG22 H 125.649 -69.151 51.235 1.00 . A A .  34 ILE HG22 1 1 
       10 25040 1 1  34 ILE HG23 H 124.990 -69.303 52.864 1.00 . A A .  34 ILE HG23 1 1 
       10 25041 1 1  34 ILE N    N 125.448 -72.736 52.318 1.00 . A A .  34 ILE N    1 1 
       10 25042 1 1  34 ILE O    O 126.005 -71.257 55.506 1.00 . A A .  34 ILE O    1 1 
       10 25043 1 1  35 LEU C    C 123.053 -72.324 56.349 1.00 . A A .  35 LEU C    1 1 
       10 25044 1 1  35 LEU CA   C 123.245 -71.130 55.421 1.00 . A A .  35 LEU CA   1 1 
       10 25045 1 1  35 LEU CB   C 121.886 -70.664 54.897 1.00 . A A .  35 LEU CB   1 1 
       10 25046 1 1  35 LEU CD1  C 120.724 -68.906 53.555 1.00 . A A .  35 LEU CD1  1 1 
       10 25047 1 1  35 LEU CD2  C 122.359 -68.249 55.326 1.00 . A A .  35 LEU CD2  1 1 
       10 25048 1 1  35 LEU CG   C 122.034 -69.286 54.248 1.00 . A A .  35 LEU CG   1 1 
       10 25049 1 1  35 LEU H    H 123.717 -71.700 53.435 1.00 . A A .  35 LEU H    1 1 
       10 25050 1 1  35 LEU HA   H 123.699 -70.323 55.976 1.00 . A A .  35 LEU HA   1 1 
       10 25051 1 1  35 LEU HB2  H 121.522 -71.370 54.165 1.00 . A A .  35 LEU HB2  1 1 
       10 25052 1 1  35 LEU HB3  H 121.186 -70.601 55.716 1.00 . A A .  35 LEU HB3  1 1 
       10 25053 1 1  35 LEU HD11 H 120.454 -69.676 52.848 1.00 . A A .  35 LEU HD11 1 1 
       10 25054 1 1  35 LEU HD12 H 120.851 -67.968 53.036 1.00 . A A .  35 LEU HD12 1 1 
       10 25055 1 1  35 LEU HD13 H 119.942 -68.804 54.294 1.00 . A A .  35 LEU HD13 1 1 
       10 25056 1 1  35 LEU HD21 H 121.939 -67.294 55.045 1.00 . A A .  35 LEU HD21 1 1 
       10 25057 1 1  35 LEU HD22 H 123.431 -68.157 55.423 1.00 . A A .  35 LEU HD22 1 1 
       10 25058 1 1  35 LEU HD23 H 121.938 -68.564 56.269 1.00 . A A .  35 LEU HD23 1 1 
       10 25059 1 1  35 LEU HG   H 122.830 -69.315 53.519 1.00 . A A .  35 LEU HG   1 1 
       10 25060 1 1  35 LEU N    N 124.115 -71.482 54.304 1.00 . A A .  35 LEU N    1 1 
       10 25061 1 1  35 LEU O    O 122.729 -72.162 57.525 1.00 . A A .  35 LEU O    1 1 
       10 25062 1 1  36 ARG C    C 124.348 -74.906 57.520 1.00 . A A .  36 ARG C    1 1 
       10 25063 1 1  36 ARG CA   C 123.133 -74.738 56.614 1.00 . A A .  36 ARG CA   1 1 
       10 25064 1 1  36 ARG CB   C 123.004 -75.957 55.698 1.00 . A A .  36 ARG CB   1 1 
       10 25065 1 1  36 ARG CD   C 120.685 -76.800 56.093 1.00 . A A .  36 ARG CD   1 1 
       10 25066 1 1  36 ARG CG   C 121.585 -76.021 55.130 1.00 . A A .  36 ARG CG   1 1 
       10 25067 1 1  36 ARG CZ   C 120.198 -79.114 56.642 1.00 . A A .  36 ARG CZ   1 1 
       10 25068 1 1  36 ARG H    H 123.489 -73.594 54.864 1.00 . A A .  36 ARG H    1 1 
       10 25069 1 1  36 ARG HA   H 122.246 -74.666 57.226 1.00 . A A .  36 ARG HA   1 1 
       10 25070 1 1  36 ARG HB2  H 123.714 -75.875 54.887 1.00 . A A .  36 ARG HB2  1 1 
       10 25071 1 1  36 ARG HB3  H 123.205 -76.854 56.264 1.00 . A A .  36 ARG HB3  1 1 
       10 25072 1 1  36 ARG HD2  H 120.909 -76.507 57.107 1.00 . A A .  36 ARG HD2  1 1 
       10 25073 1 1  36 ARG HD3  H 119.651 -76.572 55.876 1.00 . A A .  36 ARG HD3  1 1 
       10 25074 1 1  36 ARG HE   H 121.594 -78.553 55.322 1.00 . A A .  36 ARG HE   1 1 
       10 25075 1 1  36 ARG HG2  H 121.200 -75.019 55.007 1.00 . A A .  36 ARG HG2  1 1 
       10 25076 1 1  36 ARG HG3  H 121.602 -76.521 54.174 1.00 . A A .  36 ARG HG3  1 1 
       10 25077 1 1  36 ARG HH11 H 119.116 -77.721 57.590 1.00 . A A .  36 ARG HH11 1 1 
       10 25078 1 1  36 ARG HH12 H 118.748 -79.363 58.000 1.00 . A A .  36 ARG HH12 1 1 
       10 25079 1 1  36 ARG HH21 H 121.117 -80.709 55.855 1.00 . A A .  36 ARG HH21 1 1 
       10 25080 1 1  36 ARG HH22 H 119.880 -81.054 57.018 1.00 . A A .  36 ARG HH22 1 1 
       10 25081 1 1  36 ARG N    N 123.255 -73.524 55.814 1.00 . A A .  36 ARG N    1 1 
       10 25082 1 1  36 ARG NE   N 120.908 -78.233 55.945 1.00 . A A .  36 ARG NE   1 1 
       10 25083 1 1  36 ARG NH1  N 119.283 -78.700 57.475 1.00 . A A .  36 ARG NH1  1 1 
       10 25084 1 1  36 ARG NH2  N 120.416 -80.392 56.494 1.00 . A A .  36 ARG NH2  1 1 
       10 25085 1 1  36 ARG O    O 124.233 -75.393 58.644 1.00 . A A .  36 ARG O    1 1 
       10 25086 1 1  37 ALA C    C 126.902 -73.526 58.793 1.00 . A A .  37 ALA C    1 1 
       10 25087 1 1  37 ALA CA   C 126.749 -74.654 57.777 1.00 . A A .  37 ALA CA   1 1 
       10 25088 1 1  37 ALA CB   C 127.946 -74.650 56.824 1.00 . A A .  37 ALA CB   1 1 
       10 25089 1 1  37 ALA H    H 125.539 -74.093 56.131 1.00 . A A .  37 ALA H    1 1 
       10 25090 1 1  37 ALA HA   H 126.725 -75.598 58.302 1.00 . A A .  37 ALA HA   1 1 
       10 25091 1 1  37 ALA HB1  H 127.733 -75.285 55.977 1.00 . A A .  37 ALA HB1  1 1 
       10 25092 1 1  37 ALA HB2  H 128.820 -75.020 57.341 1.00 . A A .  37 ALA HB2  1 1 
       10 25093 1 1  37 ALA HB3  H 128.129 -73.643 56.482 1.00 . A A .  37 ALA HB3  1 1 
       10 25094 1 1  37 ALA N    N 125.511 -74.501 57.022 1.00 . A A .  37 ALA N    1 1 
       10 25095 1 1  37 ALA O    O 127.462 -73.722 59.872 1.00 . A A .  37 ALA O    1 1 
       10 25096 1 1  38 THR C    C 125.690 -71.436 60.606 1.00 . A A .  38 THR C    1 1 
       10 25097 1 1  38 THR CA   C 126.491 -71.195 59.331 1.00 . A A .  38 THR CA   1 1 
       10 25098 1 1  38 THR CB   C 125.960 -69.946 58.621 1.00 . A A .  38 THR CB   1 1 
       10 25099 1 1  38 THR CG2  C 124.432 -69.979 58.603 1.00 . A A .  38 THR CG2  1 1 
       10 25100 1 1  38 THR H    H 125.964 -72.251 57.570 1.00 . A A .  38 THR H    1 1 
       10 25101 1 1  38 THR HA   H 127.526 -71.033 59.592 1.00 . A A .  38 THR HA   1 1 
       10 25102 1 1  38 THR HB   H 126.328 -69.924 57.607 1.00 . A A .  38 THR HB   1 1 
       10 25103 1 1  38 THR HG1  H 125.647 -68.399 59.758 1.00 . A A .  38 THR HG1  1 1 
       10 25104 1 1  38 THR HG21 H 124.096 -70.957 58.292 1.00 . A A .  38 THR HG21 1 1 
       10 25105 1 1  38 THR HG22 H 124.064 -69.235 57.912 1.00 . A A .  38 THR HG22 1 1 
       10 25106 1 1  38 THR HG23 H 124.055 -69.767 59.593 1.00 . A A .  38 THR HG23 1 1 
       10 25107 1 1  38 THR N    N 126.401 -72.348 58.442 1.00 . A A .  38 THR N    1 1 
       10 25108 1 1  38 THR O    O 126.160 -71.155 61.709 1.00 . A A .  38 THR O    1 1 
       10 25109 1 1  38 THR OG1  O 126.404 -68.787 59.313 1.00 . A A .  38 THR OG1  1 1 
       10 25110 1 1  39 VAL C    C 124.326 -73.248 62.529 1.00 . A A .  39 VAL C    1 1 
       10 25111 1 1  39 VAL CA   C 123.632 -72.260 61.596 1.00 . A A .  39 VAL CA   1 1 
       10 25112 1 1  39 VAL CB   C 122.303 -72.849 61.123 1.00 . A A .  39 VAL CB   1 1 
       10 25113 1 1  39 VAL CG1  C 121.527 -73.389 62.326 1.00 . A A .  39 VAL CG1  1 1 
       10 25114 1 1  39 VAL CG2  C 121.480 -71.759 60.433 1.00 . A A .  39 VAL CG2  1 1 
       10 25115 1 1  39 VAL H    H 124.146 -72.136 59.544 1.00 . A A .  39 VAL H    1 1 
       10 25116 1 1  39 VAL HA   H 123.435 -71.347 62.138 1.00 . A A .  39 VAL HA   1 1 
       10 25117 1 1  39 VAL HB   H 122.494 -73.654 60.428 1.00 . A A .  39 VAL HB   1 1 
       10 25118 1 1  39 VAL HG11 H 121.537 -72.657 63.119 1.00 . A A .  39 VAL HG11 1 1 
       10 25119 1 1  39 VAL HG12 H 121.989 -74.302 62.673 1.00 . A A .  39 VAL HG12 1 1 
       10 25120 1 1  39 VAL HG13 H 120.506 -73.590 62.035 1.00 . A A .  39 VAL HG13 1 1 
       10 25121 1 1  39 VAL HG21 H 120.445 -72.065 60.386 1.00 . A A .  39 VAL HG21 1 1 
       10 25122 1 1  39 VAL HG22 H 121.855 -71.604 59.433 1.00 . A A .  39 VAL HG22 1 1 
       10 25123 1 1  39 VAL HG23 H 121.558 -70.840 60.994 1.00 . A A .  39 VAL HG23 1 1 
       10 25124 1 1  39 VAL N    N 124.478 -71.955 60.448 1.00 . A A .  39 VAL N    1 1 
       10 25125 1 1  39 VAL O    O 124.235 -73.131 63.752 1.00 . A A .  39 VAL O    1 1 
       10 25126 1 1  40 GLU C    C 126.939 -74.576 63.428 1.00 . A A .  40 GLU C    1 1 
       10 25127 1 1  40 GLU CA   C 125.738 -75.212 62.735 1.00 . A A .  40 GLU CA   1 1 
       10 25128 1 1  40 GLU CB   C 126.211 -76.355 61.835 1.00 . A A .  40 GLU CB   1 1 
       10 25129 1 1  40 GLU CD   C 125.462 -78.318 60.476 1.00 . A A .  40 GLU CD   1 1 
       10 25130 1 1  40 GLU CG   C 125.005 -77.183 61.385 1.00 . A A .  40 GLU CG   1 1 
       10 25131 1 1  40 GLU H    H 125.043 -74.273 60.967 1.00 . A A .  40 GLU H    1 1 
       10 25132 1 1  40 GLU HA   H 125.073 -75.613 63.485 1.00 . A A .  40 GLU HA   1 1 
       10 25133 1 1  40 GLU HB2  H 126.712 -75.947 60.969 1.00 . A A .  40 GLU HB2  1 1 
       10 25134 1 1  40 GLU HB3  H 126.893 -76.987 62.383 1.00 . A A .  40 GLU HB3  1 1 
       10 25135 1 1  40 GLU HG2  H 124.511 -77.596 62.253 1.00 . A A .  40 GLU HG2  1 1 
       10 25136 1 1  40 GLU HG3  H 124.315 -76.549 60.849 1.00 . A A .  40 GLU HG3  1 1 
       10 25137 1 1  40 GLU N    N 125.018 -74.221 61.945 1.00 . A A .  40 GLU N    1 1 
       10 25138 1 1  40 GLU O    O 127.253 -74.904 64.572 1.00 . A A .  40 GLU O    1 1 
       10 25139 1 1  40 GLU OE1  O 126.615 -78.304 60.077 1.00 . A A .  40 GLU OE1  1 1 
       10 25140 1 1  40 GLU OE2  O 124.650 -79.183 60.189 1.00 . A A .  40 GLU OE2  1 1 
       10 25141 1 1  41 GLU C    C 128.367 -72.168 64.516 1.00 . A A .  41 GLU C    1 1 
       10 25142 1 1  41 GLU CA   C 128.767 -72.983 63.289 1.00 . A A .  41 GLU CA   1 1 
       10 25143 1 1  41 GLU CB   C 129.389 -72.059 62.240 1.00 . A A .  41 GLU CB   1 1 
       10 25144 1 1  41 GLU CD   C 131.744 -72.662 62.828 1.00 . A A .  41 GLU CD   1 1 
       10 25145 1 1  41 GLU CG   C 130.727 -71.529 62.756 1.00 . A A .  41 GLU CG   1 1 
       10 25146 1 1  41 GLU H    H 127.310 -73.444 61.820 1.00 . A A .  41 GLU H    1 1 
       10 25147 1 1  41 GLU HA   H 129.498 -73.721 63.581 1.00 . A A .  41 GLU HA   1 1 
       10 25148 1 1  41 GLU HB2  H 129.547 -72.611 61.324 1.00 . A A .  41 GLU HB2  1 1 
       10 25149 1 1  41 GLU HB3  H 128.723 -71.231 62.050 1.00 . A A .  41 GLU HB3  1 1 
       10 25150 1 1  41 GLU HG2  H 131.090 -70.762 62.087 1.00 . A A .  41 GLU HG2  1 1 
       10 25151 1 1  41 GLU HG3  H 130.590 -71.109 63.741 1.00 . A A .  41 GLU HG3  1 1 
       10 25152 1 1  41 GLU N    N 127.605 -73.664 62.728 1.00 . A A .  41 GLU N    1 1 
       10 25153 1 1  41 GLU O    O 129.046 -72.202 65.542 1.00 . A A .  41 GLU O    1 1 
       10 25154 1 1  41 GLU OE1  O 131.570 -73.635 62.112 1.00 . A A .  41 GLU OE1  1 1 
       10 25155 1 1  41 GLU OE2  O 132.684 -72.541 63.597 1.00 . A A .  41 GLU OE2  1 1 
       10 25156 1 1  42 VAL C    C 126.360 -71.521 66.679 1.00 . A A .  42 VAL C    1 1 
       10 25157 1 1  42 VAL CA   C 126.775 -70.630 65.512 1.00 . A A .  42 VAL CA   1 1 
       10 25158 1 1  42 VAL CB   C 125.580 -69.788 65.062 1.00 . A A .  42 VAL CB   1 1 
       10 25159 1 1  42 VAL CG1  C 125.068 -68.957 66.240 1.00 . A A .  42 VAL CG1  1 1 
       10 25160 1 1  42 VAL CG2  C 126.014 -68.854 63.931 1.00 . A A .  42 VAL CG2  1 1 
       10 25161 1 1  42 VAL H    H 126.768 -71.443 63.555 1.00 . A A .  42 VAL H    1 1 
       10 25162 1 1  42 VAL HA   H 127.564 -69.969 65.839 1.00 . A A .  42 VAL HA   1 1 
       10 25163 1 1  42 VAL HB   H 124.792 -70.439 64.712 1.00 . A A .  42 VAL HB   1 1 
       10 25164 1 1  42 VAL HG11 H 124.589 -69.606 66.957 1.00 . A A .  42 VAL HG11 1 1 
       10 25165 1 1  42 VAL HG12 H 124.356 -68.227 65.883 1.00 . A A .  42 VAL HG12 1 1 
       10 25166 1 1  42 VAL HG13 H 125.898 -68.450 66.710 1.00 . A A .  42 VAL HG13 1 1 
       10 25167 1 1  42 VAL HG21 H 125.141 -68.473 63.423 1.00 . A A .  42 VAL HG21 1 1 
       10 25168 1 1  42 VAL HG22 H 126.629 -69.399 63.229 1.00 . A A .  42 VAL HG22 1 1 
       10 25169 1 1  42 VAL HG23 H 126.580 -68.030 64.340 1.00 . A A .  42 VAL HG23 1 1 
       10 25170 1 1  42 VAL N    N 127.263 -71.438 64.400 1.00 . A A .  42 VAL N    1 1 
       10 25171 1 1  42 VAL O    O 126.619 -71.201 67.840 1.00 . A A .  42 VAL O    1 1 
       10 25172 1 1  43 ARG C    C 126.427 -73.929 68.323 1.00 . A A .  43 ARG C    1 1 
       10 25173 1 1  43 ARG CA   C 125.273 -73.572 67.391 1.00 . A A .  43 ARG CA   1 1 
       10 25174 1 1  43 ARG CB   C 124.727 -74.845 66.742 1.00 . A A .  43 ARG CB   1 1 
       10 25175 1 1  43 ARG CD   C 123.741 -77.095 67.199 1.00 . A A .  43 ARG CD   1 1 
       10 25176 1 1  43 ARG CG   C 124.129 -75.752 67.820 1.00 . A A .  43 ARG CG   1 1 
       10 25177 1 1  43 ARG CZ   C 125.869 -78.262 67.116 1.00 . A A .  43 ARG CZ   1 1 
       10 25178 1 1  43 ARG H    H 125.537 -72.842 65.420 1.00 . A A .  43 ARG H    1 1 
       10 25179 1 1  43 ARG HA   H 124.487 -73.110 67.968 1.00 . A A .  43 ARG HA   1 1 
       10 25180 1 1  43 ARG HB2  H 123.961 -74.583 66.025 1.00 . A A .  43 ARG HB2  1 1 
       10 25181 1 1  43 ARG HB3  H 125.527 -75.366 66.240 1.00 . A A .  43 ARG HB3  1 1 
       10 25182 1 1  43 ARG HD2  H 123.441 -77.776 67.980 1.00 . A A .  43 ARG HD2  1 1 
       10 25183 1 1  43 ARG HD3  H 122.914 -76.947 66.519 1.00 . A A .  43 ARG HD3  1 1 
       10 25184 1 1  43 ARG HE   H 124.896 -77.600 65.496 1.00 . A A .  43 ARG HE   1 1 
       10 25185 1 1  43 ARG HG2  H 124.859 -75.912 68.599 1.00 . A A .  43 ARG HG2  1 1 
       10 25186 1 1  43 ARG HG3  H 123.251 -75.283 68.238 1.00 . A A .  43 ARG HG3  1 1 
       10 25187 1 1  43 ARG HH11 H 125.079 -77.968 68.933 1.00 . A A .  43 ARG HH11 1 1 
       10 25188 1 1  43 ARG HH12 H 126.597 -78.802 68.901 1.00 . A A .  43 ARG HH12 1 1 
       10 25189 1 1  43 ARG HH21 H 126.887 -78.694 65.448 1.00 . A A .  43 ARG HH21 1 1 
       10 25190 1 1  43 ARG HH22 H 127.620 -79.213 66.929 1.00 . A A .  43 ARG HH22 1 1 
       10 25191 1 1  43 ARG N    N 125.717 -72.640 66.362 1.00 . A A .  43 ARG N    1 1 
       10 25192 1 1  43 ARG NE   N 124.871 -77.662 66.474 1.00 . A A .  43 ARG NE   1 1 
       10 25193 1 1  43 ARG NH1  N 125.846 -78.351 68.418 1.00 . A A .  43 ARG NH1  1 1 
       10 25194 1 1  43 ARG NH2  N 126.870 -78.762 66.446 1.00 . A A .  43 ARG NH2  1 1 
       10 25195 1 1  43 ARG O    O 126.283 -73.902 69.545 1.00 . A A .  43 ARG O    1 1 
       10 25196 1 1  44 ALA C    C 129.160 -73.475 69.430 1.00 . A A .  44 ALA C    1 1 
       10 25197 1 1  44 ALA CA   C 128.744 -74.630 68.524 1.00 . A A .  44 ALA CA   1 1 
       10 25198 1 1  44 ALA CB   C 129.904 -74.997 67.597 1.00 . A A .  44 ALA CB   1 1 
       10 25199 1 1  44 ALA H    H 127.630 -74.266 66.759 1.00 . A A .  44 ALA H    1 1 
       10 25200 1 1  44 ALA HA   H 128.502 -75.486 69.136 1.00 . A A .  44 ALA HA   1 1 
       10 25201 1 1  44 ALA HB1  H 130.192 -74.129 67.021 1.00 . A A .  44 ALA HB1  1 1 
       10 25202 1 1  44 ALA HB2  H 129.593 -75.786 66.928 1.00 . A A .  44 ALA HB2  1 1 
       10 25203 1 1  44 ALA HB3  H 130.744 -75.333 68.187 1.00 . A A .  44 ALA HB3  1 1 
       10 25204 1 1  44 ALA N    N 127.572 -74.265 67.736 1.00 . A A .  44 ALA N    1 1 
       10 25205 1 1  44 ALA O    O 129.607 -73.688 70.557 1.00 . A A .  44 ALA O    1 1 
       10 25206 1 1  45 PHE C    C 128.309 -70.737 70.726 1.00 . A A .  45 PHE C    1 1 
       10 25207 1 1  45 PHE CA   C 129.385 -71.072 69.699 1.00 . A A .  45 PHE CA   1 1 
       10 25208 1 1  45 PHE CB   C 129.585 -69.881 68.761 1.00 . A A .  45 PHE CB   1 1 
       10 25209 1 1  45 PHE CD1  C 129.723 -67.821 70.206 1.00 . A A .  45 PHE CD1  1 1 
       10 25210 1 1  45 PHE CD2  C 131.779 -68.809 69.386 1.00 . A A .  45 PHE CD2  1 1 
       10 25211 1 1  45 PHE CE1  C 130.461 -66.829 70.862 1.00 . A A .  45 PHE CE1  1 1 
       10 25212 1 1  45 PHE CE2  C 132.518 -67.817 70.042 1.00 . A A .  45 PHE CE2  1 1 
       10 25213 1 1  45 PHE CG   C 130.382 -68.811 69.468 1.00 . A A .  45 PHE CG   1 1 
       10 25214 1 1  45 PHE CZ   C 131.859 -66.827 70.780 1.00 . A A .  45 PHE CZ   1 1 
       10 25215 1 1  45 PHE H    H 128.638 -72.144 68.030 1.00 . A A .  45 PHE H    1 1 
       10 25216 1 1  45 PHE HA   H 130.313 -71.270 70.213 1.00 . A A .  45 PHE HA   1 1 
       10 25217 1 1  45 PHE HB2  H 130.118 -70.204 67.879 1.00 . A A .  45 PHE HB2  1 1 
       10 25218 1 1  45 PHE HB3  H 128.623 -69.482 68.475 1.00 . A A .  45 PHE HB3  1 1 
       10 25219 1 1  45 PHE HD1  H 128.645 -67.822 70.269 1.00 . A A .  45 PHE HD1  1 1 
       10 25220 1 1  45 PHE HD2  H 132.288 -69.573 68.816 1.00 . A A .  45 PHE HD2  1 1 
       10 25221 1 1  45 PHE HE1  H 129.953 -66.064 71.432 1.00 . A A .  45 PHE HE1  1 1 
       10 25222 1 1  45 PHE HE2  H 133.596 -67.815 69.979 1.00 . A A .  45 PHE HE2  1 1 
       10 25223 1 1  45 PHE HZ   H 132.428 -66.061 71.286 1.00 . A A .  45 PHE HZ   1 1 
       10 25224 1 1  45 PHE N    N 129.009 -72.254 68.931 1.00 . A A .  45 PHE N    1 1 
       10 25225 1 1  45 PHE O    O 128.596 -70.588 71.915 1.00 . A A .  45 PHE O    1 1 
       10 25226 1 1  46 LEU C    C 125.508 -71.548 71.909 1.00 . A A .  46 LEU C    1 1 
       10 25227 1 1  46 LEU CA   C 125.957 -70.304 71.150 1.00 . A A .  46 LEU CA   1 1 
       10 25228 1 1  46 LEU CB   C 124.784 -69.747 70.341 1.00 . A A .  46 LEU CB   1 1 
       10 25229 1 1  46 LEU CD1  C 125.029 -67.305 70.805 1.00 . A A .  46 LEU CD1  1 1 
       10 25230 1 1  46 LEU CD2  C 122.754 -68.311 70.578 1.00 . A A .  46 LEU CD2  1 1 
       10 25231 1 1  46 LEU CG   C 124.182 -68.548 71.076 1.00 . A A .  46 LEU CG   1 1 
       10 25232 1 1  46 LEU H    H 126.900 -70.747 69.304 1.00 . A A .  46 LEU H    1 1 
       10 25233 1 1  46 LEU HA   H 126.276 -69.555 71.860 1.00 . A A .  46 LEU HA   1 1 
       10 25234 1 1  46 LEU HB2  H 125.134 -69.435 69.368 1.00 . A A .  46 LEU HB2  1 1 
       10 25235 1 1  46 LEU HB3  H 124.031 -70.511 70.225 1.00 . A A .  46 LEU HB3  1 1 
       10 25236 1 1  46 LEU HD11 H 124.865 -66.579 71.586 1.00 . A A .  46 LEU HD11 1 1 
       10 25237 1 1  46 LEU HD12 H 124.747 -66.878 69.852 1.00 . A A .  46 LEU HD12 1 1 
       10 25238 1 1  46 LEU HD13 H 126.073 -67.579 70.781 1.00 . A A .  46 LEU HD13 1 1 
       10 25239 1 1  46 LEU HD21 H 122.185 -69.225 70.666 1.00 . A A .  46 LEU HD21 1 1 
       10 25240 1 1  46 LEU HD22 H 122.781 -68.002 69.543 1.00 . A A .  46 LEU HD22 1 1 
       10 25241 1 1  46 LEU HD23 H 122.289 -67.539 71.172 1.00 . A A .  46 LEU HD23 1 1 
       10 25242 1 1  46 LEU HG   H 124.166 -68.748 72.138 1.00 . A A .  46 LEU HG   1 1 
       10 25243 1 1  46 LEU N    N 127.069 -70.619 70.261 1.00 . A A .  46 LEU N    1 1 
       10 25244 1 1  46 LEU O    O 124.631 -71.479 72.769 1.00 . A A .  46 LEU O    1 1 
       10 25245 1 1  47 GLY C    C 124.309 -74.078 72.493 1.00 . A A .  47 GLY C    1 1 
       10 25246 1 1  47 GLY CA   C 125.811 -73.929 72.277 1.00 . A A .  47 GLY CA   1 1 
       10 25247 1 1  47 GLY H    H 126.784 -72.683 70.865 1.00 . A A .  47 GLY H    1 1 
       10 25248 1 1  47 GLY HA2  H 126.171 -74.760 71.686 1.00 . A A .  47 GLY HA2  1 1 
       10 25249 1 1  47 GLY HA3  H 126.308 -73.933 73.235 1.00 . A A .  47 GLY HA3  1 1 
       10 25250 1 1  47 GLY N    N 126.118 -72.683 71.583 1.00 . A A .  47 GLY N    1 1 
       10 25251 1 1  47 GLY O    O 123.870 -74.828 73.366 1.00 . A A .  47 GLY O    1 1 
       10 25252 1 1  48 THR C    C 121.562 -74.747 71.204 1.00 . A A .  48 THR C    1 1 
       10 25253 1 1  48 THR CA   C 122.073 -73.437 71.795 1.00 . A A .  48 THR CA   1 1 
       10 25254 1 1  48 THR CB   C 121.432 -72.260 71.056 1.00 . A A .  48 THR CB   1 1 
       10 25255 1 1  48 THR CG2  C 121.873 -72.272 69.592 1.00 . A A .  48 THR CG2  1 1 
       10 25256 1 1  48 THR H    H 123.932 -72.769 71.025 1.00 . A A .  48 THR H    1 1 
       10 25257 1 1  48 THR HA   H 121.791 -73.390 72.836 1.00 . A A .  48 THR HA   1 1 
       10 25258 1 1  48 THR HB   H 121.743 -71.335 71.514 1.00 . A A .  48 THR HB   1 1 
       10 25259 1 1  48 THR HG1  H 119.662 -72.194 70.254 1.00 . A A .  48 THR HG1  1 1 
       10 25260 1 1  48 THR HG21 H 121.206 -72.901 69.019 1.00 . A A .  48 THR HG21 1 1 
       10 25261 1 1  48 THR HG22 H 122.880 -72.657 69.521 1.00 . A A .  48 THR HG22 1 1 
       10 25262 1 1  48 THR HG23 H 121.844 -71.266 69.198 1.00 . A A .  48 THR HG23 1 1 
       10 25263 1 1  48 THR N    N 123.525 -73.360 71.694 1.00 . A A .  48 THR N    1 1 
       10 25264 1 1  48 THR O    O 122.019 -75.182 70.146 1.00 . A A .  48 THR O    1 1 
       10 25265 1 1  48 THR OG1  O 120.018 -72.372 71.128 1.00 . A A .  48 THR OG1  1 1 
       10 25266 1 1  49 ASP C    C 119.222 -76.500 70.218 1.00 . A A .  49 ASP C    1 1 
       10 25267 1 1  49 ASP CA   C 120.090 -76.660 71.463 1.00 . A A .  49 ASP CA   1 1 
       10 25268 1 1  49 ASP CB   C 119.262 -77.289 72.584 1.00 . A A .  49 ASP CB   1 1 
       10 25269 1 1  49 ASP CG   C 118.116 -76.362 72.972 1.00 . A A .  49 ASP CG   1 1 
       10 25270 1 1  49 ASP H    H 120.255 -74.951 72.705 1.00 . A A .  49 ASP H    1 1 
       10 25271 1 1  49 ASP HA   H 120.917 -77.314 71.232 1.00 . A A .  49 ASP HA   1 1 
       10 25272 1 1  49 ASP HB2  H 118.861 -78.233 72.246 1.00 . A A .  49 ASP HB2  1 1 
       10 25273 1 1  49 ASP HB3  H 119.893 -77.456 73.445 1.00 . A A .  49 ASP HB3  1 1 
       10 25274 1 1  49 ASP N    N 120.612 -75.368 71.893 1.00 . A A .  49 ASP N    1 1 
       10 25275 1 1  49 ASP O    O 118.910 -77.479 69.539 1.00 . A A .  49 ASP O    1 1 
       10 25276 1 1  49 ASP OD1  O 117.576 -75.717 72.087 1.00 . A A .  49 ASP OD1  1 1 
       10 25277 1 1  49 ASP OD2  O 117.793 -76.310 74.147 1.00 . A A .  49 ASP OD2  1 1 
       10 25278 1 1  50 ARG C    C 118.214 -73.596 68.225 1.00 . A A .  50 ARG C    1 1 
       10 25279 1 1  50 ARG CA   C 117.976 -74.999 68.776 1.00 . A A .  50 ARG CA   1 1 
       10 25280 1 1  50 ARG CB   C 116.508 -75.148 69.178 1.00 . A A .  50 ARG CB   1 1 
       10 25281 1 1  50 ARG CD   C 114.172 -75.243 68.294 1.00 . A A .  50 ARG CD   1 1 
       10 25282 1 1  50 ARG CG   C 115.653 -75.344 67.924 1.00 . A A .  50 ARG CG   1 1 
       10 25283 1 1  50 ARG CZ   C 112.165 -76.485 67.728 1.00 . A A .  50 ARG CZ   1 1 
       10 25284 1 1  50 ARG H    H 119.128 -74.518 70.490 1.00 . A A .  50 ARG H    1 1 
       10 25285 1 1  50 ARG HA   H 118.196 -75.719 68.002 1.00 . A A .  50 ARG HA   1 1 
       10 25286 1 1  50 ARG HB2  H 116.398 -76.005 69.827 1.00 . A A .  50 ARG HB2  1 1 
       10 25287 1 1  50 ARG HB3  H 116.184 -74.259 69.697 1.00 . A A .  50 ARG HB3  1 1 
       10 25288 1 1  50 ARG HD2  H 114.029 -75.606 69.301 1.00 . A A .  50 ARG HD2  1 1 
       10 25289 1 1  50 ARG HD3  H 113.862 -74.209 68.242 1.00 . A A .  50 ARG HD3  1 1 
       10 25290 1 1  50 ARG HE   H 113.716 -76.250 66.486 1.00 . A A .  50 ARG HE   1 1 
       10 25291 1 1  50 ARG HG2  H 115.897 -74.582 67.200 1.00 . A A .  50 ARG HG2  1 1 
       10 25292 1 1  50 ARG HG3  H 115.849 -76.318 67.503 1.00 . A A .  50 ARG HG3  1 1 
       10 25293 1 1  50 ARG HH11 H 112.228 -75.667 69.555 1.00 . A A .  50 ARG HH11 1 1 
       10 25294 1 1  50 ARG HH12 H 110.786 -76.548 69.178 1.00 . A A .  50 ARG HH12 1 1 
       10 25295 1 1  50 ARG HH21 H 111.826 -77.404 65.982 1.00 . A A .  50 ARG HH21 1 1 
       10 25296 1 1  50 ARG HH22 H 110.557 -77.531 67.155 1.00 . A A .  50 ARG HH22 1 1 
       10 25297 1 1  50 ARG N    N 118.834 -75.263 69.924 1.00 . A A .  50 ARG N    1 1 
       10 25298 1 1  50 ARG NE   N 113.366 -76.040 67.377 1.00 . A A .  50 ARG NE   1 1 
       10 25299 1 1  50 ARG NH1  N 111.689 -76.213 68.913 1.00 . A A .  50 ARG NH1  1 1 
       10 25300 1 1  50 ARG NH2  N 111.462 -77.195 66.891 1.00 . A A .  50 ARG NH2  1 1 
       10 25301 1 1  50 ARG O    O 117.993 -72.599 68.913 1.00 . A A .  50 ARG O    1 1 
       10 25302 1 1  51 VAL C    C 118.727 -72.446 64.790 1.00 . A A .  51 VAL C    1 1 
       10 25303 1 1  51 VAL CA   C 118.854 -72.256 66.296 1.00 . A A .  51 VAL CA   1 1 
       10 25304 1 1  51 VAL CB   C 120.234 -71.685 66.628 1.00 . A A .  51 VAL CB   1 1 
       10 25305 1 1  51 VAL CG1  C 121.290 -72.779 66.464 1.00 . A A .  51 VAL CG1  1 1 
       10 25306 1 1  51 VAL CG2  C 120.546 -70.528 65.676 1.00 . A A .  51 VAL CG2  1 1 
       10 25307 1 1  51 VAL H    H 118.861 -74.363 66.496 1.00 . A A .  51 VAL H    1 1 
       10 25308 1 1  51 VAL HA   H 118.097 -71.560 66.629 1.00 . A A .  51 VAL HA   1 1 
       10 25309 1 1  51 VAL HB   H 120.240 -71.327 67.648 1.00 . A A .  51 VAL HB   1 1 
       10 25310 1 1  51 VAL HG11 H 120.927 -73.698 66.899 1.00 . A A .  51 VAL HG11 1 1 
       10 25311 1 1  51 VAL HG12 H 122.199 -72.478 66.964 1.00 . A A .  51 VAL HG12 1 1 
       10 25312 1 1  51 VAL HG13 H 121.491 -72.931 65.414 1.00 . A A .  51 VAL HG13 1 1 
       10 25313 1 1  51 VAL HG21 H 121.354 -69.936 66.082 1.00 . A A .  51 VAL HG21 1 1 
       10 25314 1 1  51 VAL HG22 H 119.669 -69.908 65.562 1.00 . A A .  51 VAL HG22 1 1 
       10 25315 1 1  51 VAL HG23 H 120.837 -70.922 64.713 1.00 . A A .  51 VAL HG23 1 1 
       10 25316 1 1  51 VAL N    N 118.661 -73.531 66.975 1.00 . A A .  51 VAL N    1 1 
       10 25317 1 1  51 VAL O    O 119.235 -73.421 64.235 1.00 . A A .  51 VAL O    1 1 
       10 25318 1 1  52 LYS C    C 117.778 -70.254 62.033 1.00 . A A .  52 LYS C    1 1 
       10 25319 1 1  52 LYS CA   C 117.831 -71.630 62.690 1.00 . A A .  52 LYS CA   1 1 
       10 25320 1 1  52 LYS CB   C 116.521 -72.369 62.413 1.00 . A A .  52 LYS CB   1 1 
       10 25321 1 1  52 LYS CD   C 114.132 -72.605 63.112 1.00 . A A .  52 LYS CD   1 1 
       10 25322 1 1  52 LYS CE   C 113.172 -72.354 64.276 1.00 . A A .  52 LYS CE   1 1 
       10 25323 1 1  52 LYS CG   C 115.435 -71.843 63.354 1.00 . A A .  52 LYS CG   1 1 
       10 25324 1 1  52 LYS H    H 117.654 -70.763 64.618 1.00 . A A .  52 LYS H    1 1 
       10 25325 1 1  52 LYS HA   H 118.644 -72.194 62.259 1.00 . A A .  52 LYS HA   1 1 
       10 25326 1 1  52 LYS HB2  H 116.224 -72.204 61.387 1.00 . A A .  52 LYS HB2  1 1 
       10 25327 1 1  52 LYS HB3  H 116.661 -73.427 62.582 1.00 . A A .  52 LYS HB3  1 1 
       10 25328 1 1  52 LYS HD2  H 113.681 -72.263 62.191 1.00 . A A .  52 LYS HD2  1 1 
       10 25329 1 1  52 LYS HD3  H 114.340 -73.662 63.040 1.00 . A A .  52 LYS HD3  1 1 
       10 25330 1 1  52 LYS HE2  H 113.268 -71.331 64.607 1.00 . A A .  52 LYS HE2  1 1 
       10 25331 1 1  52 LYS HE3  H 112.158 -72.533 63.950 1.00 . A A .  52 LYS HE3  1 1 
       10 25332 1 1  52 LYS HG2  H 115.750 -71.983 64.378 1.00 . A A .  52 LYS HG2  1 1 
       10 25333 1 1  52 LYS HG3  H 115.276 -70.791 63.167 1.00 . A A .  52 LYS HG3  1 1 
       10 25334 1 1  52 LYS HZ1  H 114.052 -72.761 66.119 1.00 . A A .  52 LYS HZ1  1 1 
       10 25335 1 1  52 LYS HZ2  H 114.064 -74.074 65.041 1.00 . A A .  52 LYS HZ2  1 1 
       10 25336 1 1  52 LYS HZ3  H 112.625 -73.630 65.827 1.00 . A A .  52 LYS HZ3  1 1 
       10 25337 1 1  52 LYS N    N 118.037 -71.522 64.130 1.00 . A A .  52 LYS N    1 1 
       10 25338 1 1  52 LYS NZ   N 113.503 -73.274 65.400 1.00 . A A .  52 LYS NZ   1 1 
       10 25339 1 1  52 LYS O    O 117.535 -69.245 62.694 1.00 . A A .  52 LYS O    1 1 
       10 25340 1 1  53 VAL C    C 116.572 -68.859 59.295 1.00 . A A .  53 VAL C    1 1 
       10 25341 1 1  53 VAL CA   C 117.938 -68.991 59.960 1.00 . A A .  53 VAL CA   1 1 
       10 25342 1 1  53 VAL CB   C 119.034 -68.978 58.894 1.00 . A A .  53 VAL CB   1 1 
       10 25343 1 1  53 VAL CG1  C 118.626 -69.888 57.733 1.00 . A A .  53 VAL CG1  1 1 
       10 25344 1 1  53 VAL CG2  C 119.226 -67.549 58.378 1.00 . A A .  53 VAL CG2  1 1 
       10 25345 1 1  53 VAL H    H 118.200 -71.070 60.257 1.00 . A A .  53 VAL H    1 1 
       10 25346 1 1  53 VAL HA   H 118.088 -68.157 60.629 1.00 . A A .  53 VAL HA   1 1 
       10 25347 1 1  53 VAL HB   H 119.959 -69.336 59.323 1.00 . A A .  53 VAL HB   1 1 
       10 25348 1 1  53 VAL HG11 H 118.068 -70.730 58.116 1.00 . A A .  53 VAL HG11 1 1 
       10 25349 1 1  53 VAL HG12 H 119.510 -70.243 57.225 1.00 . A A .  53 VAL HG12 1 1 
       10 25350 1 1  53 VAL HG13 H 118.011 -69.334 57.040 1.00 . A A .  53 VAL HG13 1 1 
       10 25351 1 1  53 VAL HG21 H 119.663 -66.942 59.156 1.00 . A A .  53 VAL HG21 1 1 
       10 25352 1 1  53 VAL HG22 H 118.269 -67.138 58.094 1.00 . A A .  53 VAL HG22 1 1 
       10 25353 1 1  53 VAL HG23 H 119.882 -67.563 57.518 1.00 . A A .  53 VAL HG23 1 1 
       10 25354 1 1  53 VAL N    N 118.000 -70.231 60.723 1.00 . A A .  53 VAL N    1 1 
       10 25355 1 1  53 VAL O    O 116.027 -69.837 58.784 1.00 . A A .  53 VAL O    1 1 
       10 25356 1 1  54 TYR C    C 114.729 -66.395 57.634 1.00 . A A .  54 TYR C    1 1 
       10 25357 1 1  54 TYR CA   C 114.691 -67.433 58.750 1.00 . A A .  54 TYR CA   1 1 
       10 25358 1 1  54 TYR CB   C 113.732 -66.964 59.846 1.00 . A A .  54 TYR CB   1 1 
       10 25359 1 1  54 TYR CD1  C 112.372 -65.081 58.866 1.00 . A A .  54 TYR CD1  1 1 
       10 25360 1 1  54 TYR CD2  C 111.390 -67.296 58.977 1.00 . A A .  54 TYR CD2  1 1 
       10 25361 1 1  54 TYR CE1  C 111.199 -64.590 58.280 1.00 . A A .  54 TYR CE1  1 1 
       10 25362 1 1  54 TYR CE2  C 110.217 -66.805 58.391 1.00 . A A .  54 TYR CE2  1 1 
       10 25363 1 1  54 TYR CG   C 112.468 -66.434 59.214 1.00 . A A .  54 TYR CG   1 1 
       10 25364 1 1  54 TYR CZ   C 110.122 -65.451 58.043 1.00 . A A .  54 TYR CZ   1 1 
       10 25365 1 1  54 TYR H    H 116.503 -66.903 59.716 1.00 . A A .  54 TYR H    1 1 
       10 25366 1 1  54 TYR HA   H 114.324 -68.365 58.347 1.00 . A A .  54 TYR HA   1 1 
       10 25367 1 1  54 TYR HB2  H 113.492 -67.794 60.494 1.00 . A A .  54 TYR HB2  1 1 
       10 25368 1 1  54 TYR HB3  H 114.201 -66.180 60.423 1.00 . A A .  54 TYR HB3  1 1 
       10 25369 1 1  54 TYR HD1  H 113.203 -64.416 59.049 1.00 . A A .  54 TYR HD1  1 1 
       10 25370 1 1  54 TYR HD2  H 111.463 -68.339 59.246 1.00 . A A .  54 TYR HD2  1 1 
       10 25371 1 1  54 TYR HE1  H 111.126 -63.547 58.011 1.00 . A A .  54 TYR HE1  1 1 
       10 25372 1 1  54 TYR HE2  H 109.386 -67.469 58.209 1.00 . A A .  54 TYR HE2  1 1 
       10 25373 1 1  54 TYR HH   H 108.294 -65.651 57.529 1.00 . A A .  54 TYR HH   1 1 
       10 25374 1 1  54 TYR N    N 116.018 -67.653 59.313 1.00 . A A .  54 TYR N    1 1 
       10 25375 1 1  54 TYR O    O 115.087 -65.238 57.858 1.00 . A A .  54 TYR O    1 1 
       10 25376 1 1  54 TYR OH   O 108.965 -64.968 57.466 1.00 . A A .  54 TYR OH   1 1 
       10 25377 1 1  55 ARG C    C 112.892 -65.367 55.112 1.00 . A A .  55 ARG C    1 1 
       10 25378 1 1  55 ARG CA   C 114.305 -65.912 55.290 1.00 . A A .  55 ARG CA   1 1 
       10 25379 1 1  55 ARG CB   C 114.736 -66.648 54.020 1.00 . A A .  55 ARG CB   1 1 
       10 25380 1 1  55 ARG CD   C 116.636 -67.790 52.865 1.00 . A A .  55 ARG CD   1 1 
       10 25381 1 1  55 ARG CG   C 116.207 -67.053 54.135 1.00 . A A .  55 ARG CG   1 1 
       10 25382 1 1  55 ARG CZ   C 116.523 -67.321 50.485 1.00 . A A .  55 ARG CZ   1 1 
       10 25383 1 1  55 ARG H    H 114.079 -67.753 56.315 1.00 . A A .  55 ARG H    1 1 
       10 25384 1 1  55 ARG HA   H 114.982 -65.089 55.467 1.00 . A A .  55 ARG HA   1 1 
       10 25385 1 1  55 ARG HB2  H 114.127 -67.531 53.892 1.00 . A A .  55 ARG HB2  1 1 
       10 25386 1 1  55 ARG HB3  H 114.611 -65.997 53.167 1.00 . A A .  55 ARG HB3  1 1 
       10 25387 1 1  55 ARG HD2  H 117.625 -68.198 53.004 1.00 . A A .  55 ARG HD2  1 1 
       10 25388 1 1  55 ARG HD3  H 115.943 -68.596 52.670 1.00 . A A .  55 ARG HD3  1 1 
       10 25389 1 1  55 ARG HE   H 116.750 -65.913 51.889 1.00 . A A .  55 ARG HE   1 1 
       10 25390 1 1  55 ARG HG2  H 116.816 -66.169 54.263 1.00 . A A .  55 ARG HG2  1 1 
       10 25391 1 1  55 ARG HG3  H 116.336 -67.704 54.988 1.00 . A A .  55 ARG HG3  1 1 
       10 25392 1 1  55 ARG HH11 H 116.378 -69.243 51.027 1.00 . A A .  55 ARG HH11 1 1 
       10 25393 1 1  55 ARG HH12 H 116.295 -68.937 49.324 1.00 . A A .  55 ARG HH12 1 1 
       10 25394 1 1  55 ARG HH21 H 116.641 -65.503 49.658 1.00 . A A .  55 ARG HH21 1 1 
       10 25395 1 1  55 ARG HH22 H 116.444 -66.819 48.549 1.00 . A A .  55 ARG HH22 1 1 
       10 25396 1 1  55 ARG N    N 114.347 -66.818 56.432 1.00 . A A .  55 ARG N    1 1 
       10 25397 1 1  55 ARG NE   N 116.648 -66.874 51.730 1.00 . A A .  55 ARG NE   1 1 
       10 25398 1 1  55 ARG NH1  N 116.388 -68.600 50.262 1.00 . A A .  55 ARG NH1  1 1 
       10 25399 1 1  55 ARG NH2  N 116.538 -66.483 49.486 1.00 . A A .  55 ARG NH2  1 1 
       10 25400 1 1  55 ARG O    O 111.933 -65.929 55.640 1.00 . A A .  55 ARG O    1 1 
       10 25401 1 1  56 PHE C    C 111.189 -63.418 52.691 1.00 . A A .  56 PHE C    1 1 
       10 25402 1 1  56 PHE CA   C 111.462 -63.651 54.173 1.00 . A A .  56 PHE CA   1 1 
       10 25403 1 1  56 PHE CB   C 111.399 -62.317 54.920 1.00 . A A .  56 PHE CB   1 1 
       10 25404 1 1  56 PHE CD1  C 108.936 -62.028 55.374 1.00 . A A .  56 PHE CD1  1 1 
       10 25405 1 1  56 PHE CD2  C 109.975 -60.662 53.661 1.00 . A A .  56 PHE CD2  1 1 
       10 25406 1 1  56 PHE CE1  C 107.705 -61.412 55.119 1.00 . A A .  56 PHE CE1  1 1 
       10 25407 1 1  56 PHE CE2  C 108.743 -60.045 53.407 1.00 . A A .  56 PHE CE2  1 1 
       10 25408 1 1  56 PHE CG   C 110.072 -61.652 54.646 1.00 . A A .  56 PHE CG   1 1 
       10 25409 1 1  56 PHE CZ   C 107.608 -60.421 54.136 1.00 . A A .  56 PHE CZ   1 1 
       10 25410 1 1  56 PHE H    H 113.560 -63.878 53.951 1.00 . A A .  56 PHE H    1 1 
       10 25411 1 1  56 PHE HA   H 110.701 -64.306 54.568 1.00 . A A .  56 PHE HA   1 1 
       10 25412 1 1  56 PHE HB2  H 111.502 -62.494 55.981 1.00 . A A .  56 PHE HB2  1 1 
       10 25413 1 1  56 PHE HB3  H 112.199 -61.676 54.581 1.00 . A A .  56 PHE HB3  1 1 
       10 25414 1 1  56 PHE HD1  H 109.011 -62.793 56.134 1.00 . A A .  56 PHE HD1  1 1 
       10 25415 1 1  56 PHE HD2  H 110.850 -60.371 53.100 1.00 . A A .  56 PHE HD2  1 1 
       10 25416 1 1  56 PHE HE1  H 106.830 -61.702 55.681 1.00 . A A .  56 PHE HE1  1 1 
       10 25417 1 1  56 PHE HE2  H 108.670 -59.281 52.648 1.00 . A A .  56 PHE HE2  1 1 
       10 25418 1 1  56 PHE HZ   H 106.659 -59.946 53.938 1.00 . A A .  56 PHE HZ   1 1 
       10 25419 1 1  56 PHE N    N 112.766 -64.273 54.370 1.00 . A A .  56 PHE N    1 1 
       10 25420 1 1  56 PHE O    O 112.101 -63.124 51.919 1.00 . A A .  56 PHE O    1 1 
       10 25421 1 1  57 ASP C    C 108.601 -62.134 50.807 1.00 . A A .  57 ASP C    1 1 
       10 25422 1 1  57 ASP CA   C 109.530 -63.339 50.918 1.00 . A A .  57 ASP CA   1 1 
       10 25423 1 1  57 ASP CB   C 108.821 -64.585 50.384 1.00 . A A .  57 ASP CB   1 1 
       10 25424 1 1  57 ASP CG   C 109.665 -65.825 50.659 1.00 . A A .  57 ASP CG   1 1 
       10 25425 1 1  57 ASP H    H 109.242 -63.785 52.969 1.00 . A A .  57 ASP H    1 1 
       10 25426 1 1  57 ASP HA   H 110.414 -63.158 50.326 1.00 . A A .  57 ASP HA   1 1 
       10 25427 1 1  57 ASP HB2  H 107.862 -64.688 50.871 1.00 . A A .  57 ASP HB2  1 1 
       10 25428 1 1  57 ASP HB3  H 108.673 -64.484 49.320 1.00 . A A .  57 ASP HB3  1 1 
       10 25429 1 1  57 ASP N    N 109.923 -63.547 52.306 1.00 . A A .  57 ASP N    1 1 
       10 25430 1 1  57 ASP O    O 107.834 -61.842 51.726 1.00 . A A .  57 ASP O    1 1 
       10 25431 1 1  57 ASP OD1  O 110.876 -65.693 50.716 1.00 . A A .  57 ASP OD1  1 1 
       10 25432 1 1  57 ASP OD2  O 109.088 -66.890 50.809 1.00 . A A .  57 ASP OD2  1 1 
       10 25433 1 1  58 PRO C    C 106.328 -60.545 49.518 1.00 . A A .  58 PRO C    1 1 
       10 25434 1 1  58 PRO CA   C 107.819 -60.225 49.473 1.00 . A A .  58 PRO CA   1 1 
       10 25435 1 1  58 PRO CB   C 108.234 -59.747 48.077 1.00 . A A .  58 PRO CB   1 1 
       10 25436 1 1  58 PRO CD   C 109.544 -61.730 48.542 1.00 . A A .  58 PRO CD   1 1 
       10 25437 1 1  58 PRO CG   C 108.889 -60.920 47.426 1.00 . A A .  58 PRO CG   1 1 
       10 25438 1 1  58 PRO HA   H 108.056 -59.464 50.197 1.00 . A A .  58 PRO HA   1 1 
       10 25439 1 1  58 PRO HB2  H 107.363 -59.441 47.514 1.00 . A A .  58 PRO HB2  1 1 
       10 25440 1 1  58 PRO HB3  H 108.935 -58.930 48.155 1.00 . A A .  58 PRO HB3  1 1 
       10 25441 1 1  58 PRO HD2  H 109.552 -62.782 48.291 1.00 . A A .  58 PRO HD2  1 1 
       10 25442 1 1  58 PRO HD3  H 110.543 -61.374 48.735 1.00 . A A .  58 PRO HD3  1 1 
       10 25443 1 1  58 PRO HG2  H 108.148 -61.519 46.914 1.00 . A A .  58 PRO HG2  1 1 
       10 25444 1 1  58 PRO HG3  H 109.642 -60.586 46.729 1.00 . A A .  58 PRO HG3  1 1 
       10 25445 1 1  58 PRO N    N 108.660 -61.437 49.706 1.00 . A A .  58 PRO N    1 1 
       10 25446 1 1  58 PRO O    O 105.499 -59.663 49.747 1.00 . A A .  58 PRO O    1 1 
       10 25447 1 1  59 GLU C    C 104.106 -62.427 50.734 1.00 . A A .  59 GLU C    1 1 
       10 25448 1 1  59 GLU CA   C 104.598 -62.236 49.305 1.00 . A A .  59 GLU CA   1 1 
       10 25449 1 1  59 GLU CB   C 104.447 -63.547 48.531 1.00 . A A .  59 GLU CB   1 1 
       10 25450 1 1  59 GLU CD   C 104.612 -64.607 46.271 1.00 . A A .  59 GLU CD   1 1 
       10 25451 1 1  59 GLU CG   C 104.845 -63.329 47.070 1.00 . A A .  59 GLU CG   1 1 
       10 25452 1 1  59 GLU H    H 106.697 -62.474 49.131 1.00 . A A .  59 GLU H    1 1 
       10 25453 1 1  59 GLU HA   H 103.999 -61.477 48.826 1.00 . A A .  59 GLU HA   1 1 
       10 25454 1 1  59 GLU HB2  H 105.085 -64.299 48.971 1.00 . A A .  59 GLU HB2  1 1 
       10 25455 1 1  59 GLU HB3  H 103.419 -63.876 48.577 1.00 . A A .  59 GLU HB3  1 1 
       10 25456 1 1  59 GLU HG2  H 104.250 -62.531 46.652 1.00 . A A .  59 GLU HG2  1 1 
       10 25457 1 1  59 GLU HG3  H 105.890 -63.062 47.021 1.00 . A A .  59 GLU HG3  1 1 
       10 25458 1 1  59 GLU N    N 105.993 -61.812 49.299 1.00 . A A .  59 GLU N    1 1 
       10 25459 1 1  59 GLU O    O 102.924 -62.678 50.967 1.00 . A A .  59 GLU O    1 1 
       10 25460 1 1  59 GLU OE1  O 104.350 -65.627 46.885 1.00 . A A .  59 GLU OE1  1 1 
       10 25461 1 1  59 GLU OE2  O 104.701 -64.545 45.055 1.00 . A A .  59 GLU OE2  1 1 
       10 25462 1 1  60 GLY C    C 104.879 -63.895 53.558 1.00 . A A .  60 GLY C    1 1 
       10 25463 1 1  60 GLY CA   C 104.669 -62.457 53.095 1.00 . A A .  60 GLY CA   1 1 
       10 25464 1 1  60 GLY H    H 105.953 -62.122 51.444 1.00 . A A .  60 GLY H    1 1 
       10 25465 1 1  60 GLY HA2  H 105.286 -61.798 53.689 1.00 . A A .  60 GLY HA2  1 1 
       10 25466 1 1  60 GLY HA3  H 103.632 -62.192 53.231 1.00 . A A .  60 GLY HA3  1 1 
       10 25467 1 1  60 GLY N    N 105.023 -62.310 51.689 1.00 . A A .  60 GLY N    1 1 
       10 25468 1 1  60 GLY O    O 104.284 -64.334 54.542 1.00 . A A .  60 GLY O    1 1 
       10 25469 1 1  61 HIS C    C 107.473 -66.185 53.572 1.00 . A A .  61 HIS C    1 1 
       10 25470 1 1  61 HIS CA   C 106.008 -66.011 53.187 1.00 . A A .  61 HIS CA   1 1 
       10 25471 1 1  61 HIS CB   C 105.681 -66.922 52.003 1.00 . A A .  61 HIS CB   1 1 
       10 25472 1 1  61 HIS CD2  C 103.161 -67.634 52.219 1.00 . A A .  61 HIS CD2  1 1 
       10 25473 1 1  61 HIS CE1  C 102.307 -66.198 50.839 1.00 . A A .  61 HIS CE1  1 1 
       10 25474 1 1  61 HIS CG   C 104.202 -66.883 51.733 1.00 . A A .  61 HIS CG   1 1 
       10 25475 1 1  61 HIS H    H 106.173 -64.222 52.065 1.00 . A A .  61 HIS H    1 1 
       10 25476 1 1  61 HIS HA   H 105.389 -66.295 54.025 1.00 . A A .  61 HIS HA   1 1 
       10 25477 1 1  61 HIS HB2  H 106.216 -66.582 51.128 1.00 . A A .  61 HIS HB2  1 1 
       10 25478 1 1  61 HIS HB3  H 105.978 -67.935 52.234 1.00 . A A .  61 HIS HB3  1 1 
       10 25479 1 1  61 HIS HD2  H 103.254 -68.440 52.932 1.00 . A A .  61 HIS HD2  1 1 
       10 25480 1 1  61 HIS HE1  H 101.605 -65.637 50.241 1.00 . A A .  61 HIS HE1  1 1 
       10 25481 1 1  61 HIS HE2  H 101.067 -67.553 51.817 1.00 . A A .  61 HIS HE2  1 1 
       10 25482 1 1  61 HIS N    N 105.727 -64.623 52.841 1.00 . A A .  61 HIS N    1 1 
       10 25483 1 1  61 HIS ND1  N 103.635 -65.974 50.855 1.00 . A A .  61 HIS ND1  1 1 
       10 25484 1 1  61 HIS NE2  N 101.966 -67.200 51.653 1.00 . A A .  61 HIS NE2  1 1 
       10 25485 1 1  61 HIS O    O 108.364 -65.623 52.937 1.00 . A A .  61 HIS O    1 1 
       10 25486 1 1  62 GLY C    C 109.319 -68.727 55.215 1.00 . A A .  62 GLY C    1 1 
       10 25487 1 1  62 GLY CA   C 109.071 -67.228 55.075 1.00 . A A .  62 GLY CA   1 1 
       10 25488 1 1  62 GLY H    H 106.959 -67.394 55.081 1.00 . A A .  62 GLY H    1 1 
       10 25489 1 1  62 GLY HA2  H 109.770 -66.815 54.363 1.00 . A A .  62 GLY HA2  1 1 
       10 25490 1 1  62 GLY HA3  H 109.218 -66.755 56.034 1.00 . A A .  62 GLY HA3  1 1 
       10 25491 1 1  62 GLY N    N 107.711 -66.974 54.615 1.00 . A A .  62 GLY N    1 1 
       10 25492 1 1  62 GLY O    O 108.398 -69.492 55.498 1.00 . A A .  62 GLY O    1 1 
       10 25493 1 1  63 THR C    C 112.167 -70.767 55.916 1.00 . A A .  63 THR C    1 1 
       10 25494 1 1  63 THR CA   C 110.906 -70.556 55.083 1.00 . A A .  63 THR CA   1 1 
       10 25495 1 1  63 THR CB   C 111.131 -71.109 53.674 1.00 . A A .  63 THR CB   1 1 
       10 25496 1 1  63 THR CG2  C 109.785 -71.469 53.043 1.00 . A A .  63 THR CG2  1 1 
       10 25497 1 1  63 THR H    H 111.264 -68.484 54.811 1.00 . A A .  63 THR H    1 1 
       10 25498 1 1  63 THR HA   H 110.088 -71.091 55.541 1.00 . A A .  63 THR HA   1 1 
       10 25499 1 1  63 THR HB   H 111.748 -71.993 53.727 1.00 . A A .  63 THR HB   1 1 
       10 25500 1 1  63 THR HG1  H 111.480 -69.262 53.171 1.00 . A A .  63 THR HG1  1 1 
       10 25501 1 1  63 THR HG21 H 109.044 -70.740 53.336 1.00 . A A .  63 THR HG21 1 1 
       10 25502 1 1  63 THR HG22 H 109.480 -72.448 53.381 1.00 . A A .  63 THR HG22 1 1 
       10 25503 1 1  63 THR HG23 H 109.881 -71.474 51.968 1.00 . A A .  63 THR HG23 1 1 
       10 25504 1 1  63 THR N    N 110.565 -69.140 55.013 1.00 . A A .  63 THR N    1 1 
       10 25505 1 1  63 THR O    O 113.007 -69.875 56.026 1.00 . A A .  63 THR O    1 1 
       10 25506 1 1  63 THR OG1  O 111.781 -70.126 52.880 1.00 . A A .  63 THR OG1  1 1 
       10 25507 1 1  64 VAL C    C 114.433 -73.141 56.366 1.00 . A A .  64 VAL C    1 1 
       10 25508 1 1  64 VAL CA   C 113.498 -72.308 57.237 1.00 . A A .  64 VAL CA   1 1 
       10 25509 1 1  64 VAL CB   C 113.132 -73.097 58.496 1.00 . A A .  64 VAL CB   1 1 
       10 25510 1 1  64 VAL CG1  C 114.388 -73.311 59.345 1.00 . A A .  64 VAL CG1  1 1 
       10 25511 1 1  64 VAL CG2  C 112.097 -72.313 59.305 1.00 . A A .  64 VAL CG2  1 1 
       10 25512 1 1  64 VAL H    H 111.571 -72.614 56.411 1.00 . A A .  64 VAL H    1 1 
       10 25513 1 1  64 VAL HA   H 114.006 -71.401 57.529 1.00 . A A .  64 VAL HA   1 1 
       10 25514 1 1  64 VAL HB   H 112.722 -74.056 58.212 1.00 . A A .  64 VAL HB   1 1 
       10 25515 1 1  64 VAL HG11 H 114.901 -72.369 59.471 1.00 . A A .  64 VAL HG11 1 1 
       10 25516 1 1  64 VAL HG12 H 115.042 -74.013 58.851 1.00 . A A .  64 VAL HG12 1 1 
       10 25517 1 1  64 VAL HG13 H 114.106 -73.700 60.312 1.00 . A A .  64 VAL HG13 1 1 
       10 25518 1 1  64 VAL HG21 H 112.019 -72.737 60.296 1.00 . A A .  64 VAL HG21 1 1 
       10 25519 1 1  64 VAL HG22 H 111.137 -72.370 58.814 1.00 . A A .  64 VAL HG22 1 1 
       10 25520 1 1  64 VAL HG23 H 112.403 -71.280 59.378 1.00 . A A .  64 VAL HG23 1 1 
       10 25521 1 1  64 VAL N    N 112.295 -71.958 56.493 1.00 . A A .  64 VAL N    1 1 
       10 25522 1 1  64 VAL O    O 114.103 -74.262 55.980 1.00 . A A .  64 VAL O    1 1 
       10 25523 1 1  65 VAL C    C 117.700 -73.845 55.917 1.00 . A A .  65 VAL C    1 1 
       10 25524 1 1  65 VAL CA   C 116.529 -73.241 55.148 1.00 . A A .  65 VAL CA   1 1 
       10 25525 1 1  65 VAL CB   C 117.057 -72.233 54.125 1.00 . A A .  65 VAL CB   1 1 
       10 25526 1 1  65 VAL CG1  C 117.662 -71.034 54.856 1.00 . A A .  65 VAL CG1  1 1 
       10 25527 1 1  65 VAL CG2  C 118.131 -72.899 53.262 1.00 . A A .  65 VAL CG2  1 1 
       10 25528 1 1  65 VAL H    H 115.831 -71.712 56.440 1.00 . A A .  65 VAL H    1 1 
       10 25529 1 1  65 VAL HA   H 116.011 -74.029 54.624 1.00 . A A .  65 VAL HA   1 1 
       10 25530 1 1  65 VAL HB   H 116.243 -71.900 53.498 1.00 . A A .  65 VAL HB   1 1 
       10 25531 1 1  65 VAL HG11 H 116.872 -70.449 55.304 1.00 . A A .  65 VAL HG11 1 1 
       10 25532 1 1  65 VAL HG12 H 118.207 -70.422 54.152 1.00 . A A .  65 VAL HG12 1 1 
       10 25533 1 1  65 VAL HG13 H 118.334 -71.383 55.626 1.00 . A A .  65 VAL HG13 1 1 
       10 25534 1 1  65 VAL HG21 H 117.891 -73.942 53.130 1.00 . A A .  65 VAL HG21 1 1 
       10 25535 1 1  65 VAL HG22 H 119.091 -72.808 53.750 1.00 . A A .  65 VAL HG22 1 1 
       10 25536 1 1  65 VAL HG23 H 118.170 -72.412 52.299 1.00 . A A .  65 VAL HG23 1 1 
       10 25537 1 1  65 VAL N    N 115.597 -72.582 56.056 1.00 . A A .  65 VAL N    1 1 
       10 25538 1 1  65 VAL O    O 118.612 -74.421 55.323 1.00 . A A .  65 VAL O    1 1 
       10 25539 1 1  66 ALA C    C 118.285 -74.414 59.514 1.00 . A A .  66 ALA C    1 1 
       10 25540 1 1  66 ALA CA   C 118.744 -74.251 58.068 1.00 . A A .  66 ALA CA   1 1 
       10 25541 1 1  66 ALA CB   C 119.957 -73.321 58.022 1.00 . A A .  66 ALA CB   1 1 
       10 25542 1 1  66 ALA H    H 116.921 -73.245 57.662 1.00 . A A .  66 ALA H    1 1 
       10 25543 1 1  66 ALA HA   H 119.033 -75.216 57.682 1.00 . A A .  66 ALA HA   1 1 
       10 25544 1 1  66 ALA HB1  H 119.656 -72.320 58.294 1.00 . A A .  66 ALA HB1  1 1 
       10 25545 1 1  66 ALA HB2  H 120.367 -73.312 57.022 1.00 . A A .  66 ALA HB2  1 1 
       10 25546 1 1  66 ALA HB3  H 120.706 -73.671 58.715 1.00 . A A .  66 ALA HB3  1 1 
       10 25547 1 1  66 ALA N    N 117.672 -73.712 57.239 1.00 . A A .  66 ALA N    1 1 
       10 25548 1 1  66 ALA O    O 117.470 -73.636 60.010 1.00 . A A .  66 ALA O    1 1 
       10 25549 1 1  67 GLU C    C 119.432 -76.698 62.186 1.00 . A A .  67 GLU C    1 1 
       10 25550 1 1  67 GLU CA   C 118.454 -75.705 61.569 1.00 . A A .  67 GLU CA   1 1 
       10 25551 1 1  67 GLU CB   C 117.035 -76.274 61.640 1.00 . A A .  67 GLU CB   1 1 
       10 25552 1 1  67 GLU CD   C 117.394 -76.191 64.117 1.00 . A A .  67 GLU CD   1 1 
       10 25553 1 1  67 GLU CG   C 116.854 -77.026 62.961 1.00 . A A .  67 GLU CG   1 1 
       10 25554 1 1  67 GLU H    H 119.473 -76.008 59.736 1.00 . A A .  67 GLU H    1 1 
       10 25555 1 1  67 GLU HA   H 118.489 -74.783 62.129 1.00 . A A .  67 GLU HA   1 1 
       10 25556 1 1  67 GLU HB2  H 116.319 -75.466 61.584 1.00 . A A .  67 GLU HB2  1 1 
       10 25557 1 1  67 GLU HB3  H 116.877 -76.954 60.817 1.00 . A A .  67 GLU HB3  1 1 
       10 25558 1 1  67 GLU HG2  H 115.803 -77.221 63.120 1.00 . A A .  67 GLU HG2  1 1 
       10 25559 1 1  67 GLU HG3  H 117.389 -77.962 62.915 1.00 . A A .  67 GLU HG3  1 1 
       10 25560 1 1  67 GLU N    N 118.818 -75.432 60.182 1.00 . A A .  67 GLU N    1 1 
       10 25561 1 1  67 GLU O    O 119.673 -77.772 61.632 1.00 . A A .  67 GLU O    1 1 
       10 25562 1 1  67 GLU OE1  O 117.207 -74.985 64.089 1.00 . A A .  67 GLU OE1  1 1 
       10 25563 1 1  67 GLU OE2  O 117.987 -76.769 65.013 1.00 . A A .  67 GLU OE2  1 1 
       10 25564 1 1  68 ALA C    C 120.569 -77.334 65.503 1.00 . A A .  68 ALA C    1 1 
       10 25565 1 1  68 ALA CA   C 120.930 -77.215 64.025 1.00 . A A .  68 ALA CA   1 1 
       10 25566 1 1  68 ALA CB   C 122.355 -76.676 63.888 1.00 . A A .  68 ALA CB   1 1 
       10 25567 1 1  68 ALA H    H 119.785 -75.458 63.718 1.00 . A A .  68 ALA H    1 1 
       10 25568 1 1  68 ALA HA   H 120.885 -78.196 63.574 1.00 . A A .  68 ALA HA   1 1 
       10 25569 1 1  68 ALA HB1  H 122.566 -76.479 62.848 1.00 . A A .  68 ALA HB1  1 1 
       10 25570 1 1  68 ALA HB2  H 123.054 -77.408 64.265 1.00 . A A .  68 ALA HB2  1 1 
       10 25571 1 1  68 ALA HB3  H 122.449 -75.762 64.454 1.00 . A A .  68 ALA HB3  1 1 
       10 25572 1 1  68 ALA N    N 119.997 -76.334 63.333 1.00 . A A .  68 ALA N    1 1 
       10 25573 1 1  68 ALA O    O 120.019 -76.405 66.095 1.00 . A A .  68 ALA O    1 1 
       10 25574 1 1  69 ARG C    C 121.641 -79.620 68.128 1.00 . A A .  69 ARG C    1 1 
       10 25575 1 1  69 ARG CA   C 120.579 -78.723 67.497 1.00 . A A .  69 ARG CA   1 1 
       10 25576 1 1  69 ARG CB   C 119.207 -79.386 67.627 1.00 . A A .  69 ARG CB   1 1 
       10 25577 1 1  69 ARG CD   C 117.832 -81.330 66.871 1.00 . A A .  69 ARG CD   1 1 
       10 25578 1 1  69 ARG CG   C 119.058 -80.471 66.559 1.00 . A A .  69 ARG CG   1 1 
       10 25579 1 1  69 ARG CZ   C 118.786 -83.462 67.536 1.00 . A A .  69 ARG CZ   1 1 
       10 25580 1 1  69 ARG H    H 121.336 -79.181 65.571 1.00 . A A .  69 ARG H    1 1 
       10 25581 1 1  69 ARG HA   H 120.562 -77.779 68.018 1.00 . A A .  69 ARG HA   1 1 
       10 25582 1 1  69 ARG HB2  H 119.114 -79.829 68.608 1.00 . A A .  69 ARG HB2  1 1 
       10 25583 1 1  69 ARG HB3  H 118.434 -78.644 67.493 1.00 . A A .  69 ARG HB3  1 1 
       10 25584 1 1  69 ARG HD2  H 117.041 -80.699 67.249 1.00 . A A .  69 ARG HD2  1 1 
       10 25585 1 1  69 ARG HD3  H 117.498 -81.818 65.966 1.00 . A A .  69 ARG HD3  1 1 
       10 25586 1 1  69 ARG HE   H 117.921 -82.183 68.810 1.00 . A A .  69 ARG HE   1 1 
       10 25587 1 1  69 ARG HG2  H 118.937 -80.008 65.591 1.00 . A A .  69 ARG HG2  1 1 
       10 25588 1 1  69 ARG HG3  H 119.940 -81.094 66.554 1.00 . A A .  69 ARG HG3  1 1 
       10 25589 1 1  69 ARG HH11 H 118.894 -83.000 65.591 1.00 . A A .  69 ARG HH11 1 1 
       10 25590 1 1  69 ARG HH12 H 119.582 -84.525 66.039 1.00 . A A .  69 ARG HH12 1 1 
       10 25591 1 1  69 ARG HH21 H 118.820 -84.183 69.404 1.00 . A A .  69 ARG HH21 1 1 
       10 25592 1 1  69 ARG HH22 H 119.540 -85.195 68.196 1.00 . A A .  69 ARG HH22 1 1 
       10 25593 1 1  69 ARG N    N 120.886 -78.483 66.091 1.00 . A A .  69 ARG N    1 1 
       10 25594 1 1  69 ARG NE   N 118.163 -82.337 67.873 1.00 . A A .  69 ARG NE   1 1 
       10 25595 1 1  69 ARG NH1  N 119.112 -83.679 66.292 1.00 . A A .  69 ARG NH1  1 1 
       10 25596 1 1  69 ARG NH2  N 119.070 -84.350 68.450 1.00 . A A .  69 ARG NH2  1 1 
       10 25597 1 1  69 ARG O    O 122.284 -80.413 67.442 1.00 . A A .  69 ARG O    1 1 
       10 25598 1 1  70 GLY C    C 122.101 -81.473 70.858 1.00 . A A .  70 GLY C    1 1 
       10 25599 1 1  70 GLY CA   C 122.787 -80.306 70.156 1.00 . A A .  70 GLY CA   1 1 
       10 25600 1 1  70 GLY H    H 121.282 -78.831 69.932 1.00 . A A .  70 GLY H    1 1 
       10 25601 1 1  70 GLY HA2  H 123.513 -80.690 69.454 1.00 . A A .  70 GLY HA2  1 1 
       10 25602 1 1  70 GLY HA3  H 123.289 -79.697 70.892 1.00 . A A .  70 GLY HA3  1 1 
       10 25603 1 1  70 GLY N    N 121.815 -79.488 69.439 1.00 . A A .  70 GLY N    1 1 
       10 25604 1 1  70 GLY O    O 122.532 -82.620 70.740 1.00 . A A .  70 GLY O    1 1 
       10 25605 1 1  71 GLY C    C 119.047 -82.608 71.469 1.00 . A A .  71 GLY C    1 1 
       10 25606 1 1  71 GLY CA   C 120.276 -82.211 72.277 1.00 . A A .  71 GLY CA   1 1 
       10 25607 1 1  71 GLY H    H 120.748 -80.238 71.665 1.00 . A A .  71 GLY H    1 1 
       10 25608 1 1  71 GLY HA2  H 120.908 -83.076 72.417 1.00 . A A .  71 GLY HA2  1 1 
       10 25609 1 1  71 GLY HA3  H 119.959 -81.841 73.240 1.00 . A A .  71 GLY HA3  1 1 
       10 25610 1 1  71 GLY N    N 121.033 -81.173 71.589 1.00 . A A .  71 GLY N    1 1 
       10 25611 1 1  71 GLY O    O 119.111 -82.739 70.247 1.00 . A A .  71 GLY O    1 1 
       10 25612 1 1  72 GLU C    C 115.501 -82.991 72.446 1.00 . A A .  72 GLU C    1 1 
       10 25613 1 1  72 GLU CA   C 116.682 -83.160 71.496 1.00 . A A .  72 GLU CA   1 1 
       10 25614 1 1  72 GLU CB   C 116.748 -84.610 71.012 1.00 . A A .  72 GLU CB   1 1 
       10 25615 1 1  72 GLU CD   C 117.051 -85.292 73.400 1.00 . A A .  72 GLU CD   1 1 
       10 25616 1 1  72 GLU CG   C 117.594 -85.436 71.983 1.00 . A A .  72 GLU CG   1 1 
       10 25617 1 1  72 GLU H    H 117.942 -82.699 73.136 1.00 . A A .  72 GLU H    1 1 
       10 25618 1 1  72 GLU HA   H 116.541 -82.514 70.643 1.00 . A A .  72 GLU HA   1 1 
       10 25619 1 1  72 GLU HB2  H 115.749 -85.019 70.965 1.00 . A A .  72 GLU HB2  1 1 
       10 25620 1 1  72 GLU HB3  H 117.196 -84.642 70.031 1.00 . A A .  72 GLU HB3  1 1 
       10 25621 1 1  72 GLU HG2  H 117.563 -86.476 71.691 1.00 . A A .  72 GLU HG2  1 1 
       10 25622 1 1  72 GLU HG3  H 118.615 -85.086 71.954 1.00 . A A .  72 GLU HG3  1 1 
       10 25623 1 1  72 GLU N    N 117.929 -82.801 72.161 1.00 . A A .  72 GLU N    1 1 
       10 25624 1 1  72 GLU O    O 114.765 -83.941 72.712 1.00 . A A .  72 GLU O    1 1 
       10 25625 1 1  72 GLU OE1  O 117.089 -84.188 73.918 1.00 . A A .  72 GLU OE1  1 1 
       10 25626 1 1  72 GLU OE2  O 116.606 -86.288 73.947 1.00 . A A .  72 GLU OE2  1 1 
       10 25627 1 1  73 ARG C    C 112.989 -81.036 73.014 1.00 . A A .  73 ARG C    1 1 
       10 25628 1 1  73 ARG CA   C 114.198 -81.481 73.830 1.00 . A A .  73 ARG CA   1 1 
       10 25629 1 1  73 ARG CB   C 114.580 -80.383 74.823 1.00 . A A .  73 ARG CB   1 1 
       10 25630 1 1  73 ARG CD   C 115.706 -78.158 75.003 1.00 . A A .  73 ARG CD   1 1 
       10 25631 1 1  73 ARG CG   C 114.988 -79.122 74.057 1.00 . A A .  73 ARG CG   1 1 
       10 25632 1 1  73 ARG CZ   C 117.822 -78.120 76.193 1.00 . A A .  73 ARG CZ   1 1 
       10 25633 1 1  73 ARG H    H 115.964 -81.065 72.736 1.00 . A A .  73 ARG H    1 1 
       10 25634 1 1  73 ARG HA   H 113.939 -82.374 74.380 1.00 . A A .  73 ARG HA   1 1 
       10 25635 1 1  73 ARG HB2  H 113.734 -80.161 75.458 1.00 . A A .  73 ARG HB2  1 1 
       10 25636 1 1  73 ARG HB3  H 115.409 -80.717 75.429 1.00 . A A .  73 ARG HB3  1 1 
       10 25637 1 1  73 ARG HD2  H 115.666 -77.160 74.593 1.00 . A A .  73 ARG HD2  1 1 
       10 25638 1 1  73 ARG HD3  H 115.213 -78.170 75.964 1.00 . A A .  73 ARG HD3  1 1 
       10 25639 1 1  73 ARG HE   H 117.510 -79.154 74.508 1.00 . A A .  73 ARG HE   1 1 
       10 25640 1 1  73 ARG HG2  H 115.649 -79.393 73.247 1.00 . A A .  73 ARG HG2  1 1 
       10 25641 1 1  73 ARG HG3  H 114.107 -78.643 73.658 1.00 . A A .  73 ARG HG3  1 1 
       10 25642 1 1  73 ARG HH11 H 116.333 -77.037 76.978 1.00 . A A .  73 ARG HH11 1 1 
       10 25643 1 1  73 ARG HH12 H 117.830 -76.993 77.847 1.00 . A A .  73 ARG HH12 1 1 
       10 25644 1 1  73 ARG HH21 H 119.477 -79.102 75.642 1.00 . A A .  73 ARG HH21 1 1 
       10 25645 1 1  73 ARG HH22 H 119.611 -78.161 77.090 1.00 . A A .  73 ARG HH22 1 1 
       10 25646 1 1  73 ARG N    N 115.325 -81.776 72.954 1.00 . A A .  73 ARG N    1 1 
       10 25647 1 1  73 ARG NE   N 117.099 -78.556 75.166 1.00 . A A .  73 ARG NE   1 1 
       10 25648 1 1  73 ARG NH1  N 117.286 -77.321 77.075 1.00 . A A .  73 ARG NH1  1 1 
       10 25649 1 1  73 ARG NH2  N 119.067 -78.490 76.318 1.00 . A A .  73 ARG NH2  1 1 
       10 25650 1 1  73 ARG O    O 111.864 -81.015 73.513 1.00 . A A .  73 ARG O    1 1 
       10 25651 1 1  74 LEU C    C 112.267 -80.912 69.513 1.00 . A A .  74 LEU C    1 1 
       10 25652 1 1  74 LEU CA   C 112.152 -80.240 70.877 1.00 . A A .  74 LEU CA   1 1 
       10 25653 1 1  74 LEU CB   C 112.202 -78.720 70.707 1.00 . A A .  74 LEU CB   1 1 
       10 25654 1 1  74 LEU CD1  C 112.412 -76.687 72.144 1.00 . A A .  74 LEU CD1  1 1 
       10 25655 1 1  74 LEU CD2  C 110.211 -77.849 71.937 1.00 . A A .  74 LEU CD2  1 1 
       10 25656 1 1  74 LEU CG   C 111.728 -78.046 71.995 1.00 . A A .  74 LEU CG   1 1 
       10 25657 1 1  74 LEU H    H 114.147 -80.714 71.412 1.00 . A A .  74 LEU H    1 1 
       10 25658 1 1  74 LEU HA   H 111.206 -80.510 71.322 1.00 . A A .  74 LEU HA   1 1 
       10 25659 1 1  74 LEU HB2  H 113.217 -78.417 70.493 1.00 . A A .  74 LEU HB2  1 1 
       10 25660 1 1  74 LEU HB3  H 111.559 -78.428 69.892 1.00 . A A .  74 LEU HB3  1 1 
       10 25661 1 1  74 LEU HD11 H 113.483 -76.823 72.167 1.00 . A A .  74 LEU HD11 1 1 
       10 25662 1 1  74 LEU HD12 H 112.089 -76.219 73.063 1.00 . A A .  74 LEU HD12 1 1 
       10 25663 1 1  74 LEU HD13 H 112.147 -76.057 71.308 1.00 . A A .  74 LEU HD13 1 1 
       10 25664 1 1  74 LEU HD21 H 109.955 -77.288 71.051 1.00 . A A .  74 LEU HD21 1 1 
       10 25665 1 1  74 LEU HD22 H 109.884 -77.307 72.813 1.00 . A A .  74 LEU HD22 1 1 
       10 25666 1 1  74 LEU HD23 H 109.723 -78.812 71.907 1.00 . A A .  74 LEU HD23 1 1 
       10 25667 1 1  74 LEU HG   H 111.979 -78.670 72.841 1.00 . A A .  74 LEU HG   1 1 
       10 25668 1 1  74 LEU N    N 113.230 -80.680 71.756 1.00 . A A .  74 LEU N    1 1 
       10 25669 1 1  74 LEU O    O 113.315 -81.453 69.162 1.00 . A A .  74 LEU O    1 1 
       10 25670 1 1  75 PRO C    C 111.836 -80.618 66.337 1.00 . A A .  75 PRO C    1 1 
       10 25671 1 1  75 PRO CA   C 111.181 -81.507 67.391 1.00 . A A .  75 PRO CA   1 1 
       10 25672 1 1  75 PRO CB   C 109.688 -81.693 67.097 1.00 . A A .  75 PRO CB   1 1 
       10 25673 1 1  75 PRO CD   C 109.912 -80.260 69.039 1.00 . A A .  75 PRO CD   1 1 
       10 25674 1 1  75 PRO CG   C 108.970 -81.224 68.321 1.00 . A A .  75 PRO CG   1 1 
       10 25675 1 1  75 PRO HA   H 111.662 -82.470 67.416 1.00 . A A .  75 PRO HA   1 1 
       10 25676 1 1  75 PRO HB2  H 109.400 -81.098 66.241 1.00 . A A .  75 PRO HB2  1 1 
       10 25677 1 1  75 PRO HB3  H 109.469 -82.735 66.919 1.00 . A A .  75 PRO HB3  1 1 
       10 25678 1 1  75 PRO HD2  H 109.841 -79.271 68.608 1.00 . A A .  75 PRO HD2  1 1 
       10 25679 1 1  75 PRO HD3  H 109.696 -80.233 70.096 1.00 . A A .  75 PRO HD3  1 1 
       10 25680 1 1  75 PRO HG2  H 108.057 -80.717 68.040 1.00 . A A .  75 PRO HG2  1 1 
       10 25681 1 1  75 PRO HG3  H 108.748 -82.061 68.964 1.00 . A A .  75 PRO HG3  1 1 
       10 25682 1 1  75 PRO N    N 111.211 -80.884 68.747 1.00 . A A .  75 PRO N    1 1 
       10 25683 1 1  75 PRO O    O 112.202 -79.477 66.614 1.00 . A A .  75 PRO O    1 1 
       10 25684 1 1  76 SER C    C 111.525 -79.648 63.244 1.00 . A A .  76 SER C    1 1 
       10 25685 1 1  76 SER CA   C 112.589 -80.398 64.039 1.00 . A A .  76 SER CA   1 1 
       10 25686 1 1  76 SER CB   C 113.348 -81.345 63.109 1.00 . A A .  76 SER CB   1 1 
       10 25687 1 1  76 SER H    H 111.675 -82.070 64.968 1.00 . A A .  76 SER H    1 1 
       10 25688 1 1  76 SER HA   H 113.286 -79.685 64.452 1.00 . A A .  76 SER HA   1 1 
       10 25689 1 1  76 SER HB2  H 114.006 -80.776 62.473 1.00 . A A .  76 SER HB2  1 1 
       10 25690 1 1  76 SER HB3  H 113.933 -82.037 63.701 1.00 . A A .  76 SER HB3  1 1 
       10 25691 1 1  76 SER HG   H 112.006 -82.729 62.851 1.00 . A A .  76 SER HG   1 1 
       10 25692 1 1  76 SER N    N 111.981 -81.153 65.129 1.00 . A A .  76 SER N    1 1 
       10 25693 1 1  76 SER O    O 110.487 -80.209 62.894 1.00 . A A .  76 SER O    1 1 
       10 25694 1 1  76 SER OG   O 112.418 -82.057 62.304 1.00 . A A .  76 SER OG   1 1 
       10 25695 1 1  77 LEU C    C 111.343 -77.297 60.807 1.00 . A A .  77 LEU C    1 1 
       10 25696 1 1  77 LEU CA   C 110.844 -77.550 62.226 1.00 . A A .  77 LEU CA   1 1 
       10 25697 1 1  77 LEU CB   C 110.650 -76.213 62.947 1.00 . A A .  77 LEU CB   1 1 
       10 25698 1 1  77 LEU CD1  C 110.423 -75.290 65.257 1.00 . A A .  77 LEU CD1  1 1 
       10 25699 1 1  77 LEU CD2  C 108.549 -76.594 64.243 1.00 . A A .  77 LEU CD2  1 1 
       10 25700 1 1  77 LEU CG   C 110.071 -76.463 64.340 1.00 . A A .  77 LEU CG   1 1 
       10 25701 1 1  77 LEU H    H 112.647 -77.990 63.249 1.00 . A A .  77 LEU H    1 1 
       10 25702 1 1  77 LEU HA   H 109.895 -78.061 62.180 1.00 . A A .  77 LEU HA   1 1 
       10 25703 1 1  77 LEU HB2  H 111.603 -75.711 63.036 1.00 . A A .  77 LEU HB2  1 1 
       10 25704 1 1  77 LEU HB3  H 109.968 -75.595 62.380 1.00 . A A .  77 LEU HB3  1 1 
       10 25705 1 1  77 LEU HD11 H 110.114 -74.364 64.791 1.00 . A A .  77 LEU HD11 1 1 
       10 25706 1 1  77 LEU HD12 H 111.489 -75.270 65.423 1.00 . A A .  77 LEU HD12 1 1 
       10 25707 1 1  77 LEU HD13 H 109.913 -75.406 66.201 1.00 . A A .  77 LEU HD13 1 1 
       10 25708 1 1  77 LEU HD21 H 108.144 -75.725 63.746 1.00 . A A .  77 LEU HD21 1 1 
       10 25709 1 1  77 LEU HD22 H 108.130 -76.668 65.236 1.00 . A A .  77 LEU HD22 1 1 
       10 25710 1 1  77 LEU HD23 H 108.299 -77.481 63.680 1.00 . A A .  77 LEU HD23 1 1 
       10 25711 1 1  77 LEU HG   H 110.488 -77.373 64.745 1.00 . A A .  77 LEU HG   1 1 
       10 25712 1 1  77 LEU N    N 111.794 -78.377 62.961 1.00 . A A .  77 LEU N    1 1 
       10 25713 1 1  77 LEU O    O 110.632 -76.722 59.983 1.00 . A A .  77 LEU O    1 1 
       10 25714 1 1  78 LEU C    C 112.200 -77.927 58.114 1.00 . A A .  78 LEU C    1 1 
       10 25715 1 1  78 LEU CA   C 113.169 -77.517 59.220 1.00 . A A .  78 LEU CA   1 1 
       10 25716 1 1  78 LEU CB   C 114.459 -78.329 59.099 1.00 . A A .  78 LEU CB   1 1 
       10 25717 1 1  78 LEU CD1  C 115.632 -76.543 57.803 1.00 . A A .  78 LEU CD1  1 1 
       10 25718 1 1  78 LEU CD2  C 116.356 -78.923 57.587 1.00 . A A .  78 LEU CD2  1 1 
       10 25719 1 1  78 LEU CG   C 115.154 -77.996 57.777 1.00 . A A .  78 LEU CG   1 1 
       10 25720 1 1  78 LEU H    H 113.076 -78.207 61.221 1.00 . A A .  78 LEU H    1 1 
       10 25721 1 1  78 LEU HA   H 113.403 -76.469 59.109 1.00 . A A .  78 LEU HA   1 1 
       10 25722 1 1  78 LEU HB2  H 115.115 -78.084 59.922 1.00 . A A .  78 LEU HB2  1 1 
       10 25723 1 1  78 LEU HB3  H 114.226 -79.382 59.125 1.00 . A A .  78 LEU HB3  1 1 
       10 25724 1 1  78 LEU HD11 H 116.488 -76.433 57.155 1.00 . A A .  78 LEU HD11 1 1 
       10 25725 1 1  78 LEU HD12 H 115.906 -76.272 58.812 1.00 . A A .  78 LEU HD12 1 1 
       10 25726 1 1  78 LEU HD13 H 114.837 -75.896 57.461 1.00 . A A .  78 LEU HD13 1 1 
       10 25727 1 1  78 LEU HD21 H 116.942 -78.944 58.494 1.00 . A A .  78 LEU HD21 1 1 
       10 25728 1 1  78 LEU HD22 H 116.965 -78.560 56.772 1.00 . A A .  78 LEU HD22 1 1 
       10 25729 1 1  78 LEU HD23 H 116.009 -79.920 57.360 1.00 . A A .  78 LEU HD23 1 1 
       10 25730 1 1  78 LEU HG   H 114.458 -78.130 56.961 1.00 . A A .  78 LEU HG   1 1 
       10 25731 1 1  78 LEU N    N 112.568 -77.732 60.531 1.00 . A A .  78 LEU N    1 1 
       10 25732 1 1  78 LEU O    O 111.546 -78.965 58.202 1.00 . A A .  78 LEU O    1 1 
       10 25733 1 1  79 GLY C    C 109.828 -76.801 56.227 1.00 . A A .  79 GLY C    1 1 
       10 25734 1 1  79 GLY CA   C 111.211 -77.386 55.964 1.00 . A A .  79 GLY CA   1 1 
       10 25735 1 1  79 GLY H    H 112.666 -76.295 57.052 1.00 . A A .  79 GLY H    1 1 
       10 25736 1 1  79 GLY HA2  H 111.615 -76.954 55.059 1.00 . A A .  79 GLY HA2  1 1 
       10 25737 1 1  79 GLY HA3  H 111.124 -78.454 55.839 1.00 . A A .  79 GLY HA3  1 1 
       10 25738 1 1  79 GLY N    N 112.114 -77.104 57.073 1.00 . A A .  79 GLY N    1 1 
       10 25739 1 1  79 GLY O    O 108.924 -76.923 55.400 1.00 . A A .  79 GLY O    1 1 
       10 25740 1 1  80 LEU C    C 108.363 -74.092 57.429 1.00 . A A .  80 LEU C    1 1 
       10 25741 1 1  80 LEU CA   C 108.387 -75.582 57.755 1.00 . A A .  80 LEU CA   1 1 
       10 25742 1 1  80 LEU CB   C 108.136 -75.783 59.250 1.00 . A A .  80 LEU CB   1 1 
       10 25743 1 1  80 LEU CD1  C 105.779 -76.615 59.215 1.00 . A A .  80 LEU CD1  1 1 
       10 25744 1 1  80 LEU CD2  C 106.557 -75.136 61.072 1.00 . A A .  80 LEU CD2  1 1 
       10 25745 1 1  80 LEU CG   C 106.684 -75.435 59.577 1.00 . A A .  80 LEU CG   1 1 
       10 25746 1 1  80 LEU H    H 110.430 -76.089 57.998 1.00 . A A .  80 LEU H    1 1 
       10 25747 1 1  80 LEU HA   H 107.603 -76.076 57.201 1.00 . A A .  80 LEU HA   1 1 
       10 25748 1 1  80 LEU HB2  H 108.328 -76.814 59.513 1.00 . A A .  80 LEU HB2  1 1 
       10 25749 1 1  80 LEU HB3  H 108.794 -75.140 59.816 1.00 . A A .  80 LEU HB3  1 1 
       10 25750 1 1  80 LEU HD11 H 104.811 -76.481 59.676 1.00 . A A .  80 LEU HD11 1 1 
       10 25751 1 1  80 LEU HD12 H 106.224 -77.532 59.572 1.00 . A A .  80 LEU HD12 1 1 
       10 25752 1 1  80 LEU HD13 H 105.663 -76.664 58.143 1.00 . A A .  80 LEU HD13 1 1 
       10 25753 1 1  80 LEU HD21 H 107.015 -74.181 61.289 1.00 . A A .  80 LEU HD21 1 1 
       10 25754 1 1  80 LEU HD22 H 107.055 -75.910 61.637 1.00 . A A .  80 LEU HD22 1 1 
       10 25755 1 1  80 LEU HD23 H 105.513 -75.104 61.347 1.00 . A A .  80 LEU HD23 1 1 
       10 25756 1 1  80 LEU HG   H 106.385 -74.566 59.007 1.00 . A A .  80 LEU HG   1 1 
       10 25757 1 1  80 LEU N    N 109.671 -76.166 57.383 1.00 . A A .  80 LEU N    1 1 
       10 25758 1 1  80 LEU O    O 109.290 -73.358 57.768 1.00 . A A .  80 LEU O    1 1 
       10 25759 1 1  81 THR C    C 106.348 -71.507 57.494 1.00 . A A .  81 THR C    1 1 
       10 25760 1 1  81 THR CA   C 107.150 -72.243 56.425 1.00 . A A .  81 THR CA   1 1 
       10 25761 1 1  81 THR CB   C 106.446 -72.103 55.073 1.00 . A A .  81 THR CB   1 1 
       10 25762 1 1  81 THR CG2  C 105.321 -73.135 54.971 1.00 . A A .  81 THR CG2  1 1 
       10 25763 1 1  81 THR H    H 106.593 -74.287 56.511 1.00 . A A .  81 THR H    1 1 
       10 25764 1 1  81 THR HA   H 108.131 -71.797 56.353 1.00 . A A .  81 THR HA   1 1 
       10 25765 1 1  81 THR HB   H 107.155 -72.272 54.279 1.00 . A A .  81 THR HB   1 1 
       10 25766 1 1  81 THR HG1  H 106.570 -70.234 54.556 1.00 . A A .  81 THR HG1  1 1 
       10 25767 1 1  81 THR HG21 H 105.745 -74.121 54.858 1.00 . A A .  81 THR HG21 1 1 
       10 25768 1 1  81 THR HG22 H 104.701 -72.908 54.115 1.00 . A A .  81 THR HG22 1 1 
       10 25769 1 1  81 THR HG23 H 104.720 -73.102 55.869 1.00 . A A .  81 THR HG23 1 1 
       10 25770 1 1  81 THR N    N 107.295 -73.652 56.770 1.00 . A A .  81 THR N    1 1 
       10 25771 1 1  81 THR O    O 105.229 -71.901 57.824 1.00 . A A .  81 THR O    1 1 
       10 25772 1 1  81 THR OG1  O 105.904 -70.795 54.957 1.00 . A A .  81 THR OG1  1 1 
       10 25773 1 1  82 PHE C    C 105.545 -68.461 58.461 1.00 . A A .  82 PHE C    1 1 
       10 25774 1 1  82 PHE CA   C 106.262 -69.661 59.069 1.00 . A A .  82 PHE CA   1 1 
       10 25775 1 1  82 PHE CB   C 107.285 -69.181 60.100 1.00 . A A .  82 PHE CB   1 1 
       10 25776 1 1  82 PHE CD1  C 108.606 -71.320 60.265 1.00 . A A .  82 PHE CD1  1 1 
       10 25777 1 1  82 PHE CD2  C 107.468 -70.497 62.242 1.00 . A A .  82 PHE CD2  1 1 
       10 25778 1 1  82 PHE CE1  C 109.083 -72.415 60.996 1.00 . A A .  82 PHE CE1  1 1 
       10 25779 1 1  82 PHE CE2  C 107.944 -71.592 62.972 1.00 . A A .  82 PHE CE2  1 1 
       10 25780 1 1  82 PHE CG   C 107.798 -70.361 60.888 1.00 . A A .  82 PHE CG   1 1 
       10 25781 1 1  82 PHE CZ   C 108.751 -72.551 62.349 1.00 . A A .  82 PHE CZ   1 1 
       10 25782 1 1  82 PHE H    H 107.817 -70.167 57.720 1.00 . A A .  82 PHE H    1 1 
       10 25783 1 1  82 PHE HA   H 105.536 -70.288 59.565 1.00 . A A .  82 PHE HA   1 1 
       10 25784 1 1  82 PHE HB2  H 108.109 -68.699 59.594 1.00 . A A .  82 PHE HB2  1 1 
       10 25785 1 1  82 PHE HB3  H 106.816 -68.478 60.773 1.00 . A A .  82 PHE HB3  1 1 
       10 25786 1 1  82 PHE HD1  H 108.862 -71.216 59.221 1.00 . A A .  82 PHE HD1  1 1 
       10 25787 1 1  82 PHE HD2  H 106.845 -69.757 62.722 1.00 . A A .  82 PHE HD2  1 1 
       10 25788 1 1  82 PHE HE1  H 109.706 -73.155 60.516 1.00 . A A .  82 PHE HE1  1 1 
       10 25789 1 1  82 PHE HE2  H 107.689 -71.696 64.016 1.00 . A A .  82 PHE HE2  1 1 
       10 25790 1 1  82 PHE HZ   H 109.119 -73.396 62.914 1.00 . A A .  82 PHE HZ   1 1 
       10 25791 1 1  82 PHE N    N 106.928 -70.439 58.030 1.00 . A A .  82 PHE N    1 1 
       10 25792 1 1  82 PHE O    O 106.041 -67.836 57.522 1.00 . A A .  82 PHE O    1 1 
       10 25793 1 1  83 PRO C    C 104.139 -65.646 59.085 1.00 . A A .  83 PRO C    1 1 
       10 25794 1 1  83 PRO CA   C 103.605 -66.958 58.518 1.00 . A A .  83 PRO CA   1 1 
       10 25795 1 1  83 PRO CB   C 102.197 -67.246 59.041 1.00 . A A .  83 PRO CB   1 1 
       10 25796 1 1  83 PRO CD   C 103.679 -68.863 60.091 1.00 . A A .  83 PRO CD   1 1 
       10 25797 1 1  83 PRO CG   C 102.392 -68.055 60.282 1.00 . A A .  83 PRO CG   1 1 
       10 25798 1 1  83 PRO HA   H 103.586 -66.920 57.441 1.00 . A A .  83 PRO HA   1 1 
       10 25799 1 1  83 PRO HB2  H 101.688 -66.319 59.270 1.00 . A A .  83 PRO HB2  1 1 
       10 25800 1 1  83 PRO HB3  H 101.637 -67.814 58.315 1.00 . A A .  83 PRO HB3  1 1 
       10 25801 1 1  83 PRO HD2  H 104.266 -68.859 61.001 1.00 . A A .  83 PRO HD2  1 1 
       10 25802 1 1  83 PRO HD3  H 103.451 -69.873 59.790 1.00 . A A .  83 PRO HD3  1 1 
       10 25803 1 1  83 PRO HG2  H 102.486 -67.399 61.138 1.00 . A A .  83 PRO HG2  1 1 
       10 25804 1 1  83 PRO HG3  H 101.560 -68.727 60.420 1.00 . A A .  83 PRO HG3  1 1 
       10 25805 1 1  83 PRO N    N 104.393 -68.133 58.981 1.00 . A A .  83 PRO N    1 1 
       10 25806 1 1  83 PRO O    O 104.504 -65.566 60.258 1.00 . A A .  83 PRO O    1 1 
       10 25807 1 1  84 ALA C    C 103.900 -62.815 59.882 1.00 . A A .  84 ALA C    1 1 
       10 25808 1 1  84 ALA CA   C 104.676 -63.314 58.666 1.00 . A A .  84 ALA CA   1 1 
       10 25809 1 1  84 ALA CB   C 104.537 -62.309 57.521 1.00 . A A .  84 ALA CB   1 1 
       10 25810 1 1  84 ALA H    H 103.877 -64.742 57.319 1.00 . A A .  84 ALA H    1 1 
       10 25811 1 1  84 ALA HA   H 105.719 -63.402 58.928 1.00 . A A .  84 ALA HA   1 1 
       10 25812 1 1  84 ALA HB1  H 103.495 -62.054 57.392 1.00 . A A .  84 ALA HB1  1 1 
       10 25813 1 1  84 ALA HB2  H 104.916 -62.749 56.609 1.00 . A A .  84 ALA HB2  1 1 
       10 25814 1 1  84 ALA HB3  H 105.100 -61.419 57.752 1.00 . A A .  84 ALA HB3  1 1 
       10 25815 1 1  84 ALA N    N 104.183 -64.619 58.242 1.00 . A A .  84 ALA N    1 1 
       10 25816 1 1  84 ALA O    O 104.451 -62.126 60.741 1.00 . A A .  84 ALA O    1 1 
       10 25817 1 1  85 GLY C    C 102.462 -63.029 62.397 1.00 . A A .  85 GLY C    1 1 
       10 25818 1 1  85 GLY CA   C 101.779 -62.748 61.063 1.00 . A A .  85 GLY CA   1 1 
       10 25819 1 1  85 GLY H    H 102.234 -63.715 59.232 1.00 . A A .  85 GLY H    1 1 
       10 25820 1 1  85 GLY HA2  H 101.582 -61.688 60.980 1.00 . A A .  85 GLY HA2  1 1 
       10 25821 1 1  85 GLY HA3  H 100.845 -63.288 61.024 1.00 . A A .  85 GLY HA3  1 1 
       10 25822 1 1  85 GLY N    N 102.620 -63.167 59.947 1.00 . A A .  85 GLY N    1 1 
       10 25823 1 1  85 GLY O    O 102.158 -62.396 63.407 1.00 . A A .  85 GLY O    1 1 
       10 25824 1 1  86 ASP C    C 104.640 -63.095 64.303 1.00 . A A .  86 ASP C    1 1 
       10 25825 1 1  86 ASP CA   C 104.104 -64.344 63.611 1.00 . A A .  86 ASP CA   1 1 
       10 25826 1 1  86 ASP CB   C 105.265 -65.282 63.275 1.00 . A A .  86 ASP CB   1 1 
       10 25827 1 1  86 ASP CG   C 104.731 -66.667 62.928 1.00 . A A .  86 ASP CG   1 1 
       10 25828 1 1  86 ASP H    H 103.586 -64.458 61.559 1.00 . A A .  86 ASP H    1 1 
       10 25829 1 1  86 ASP HA   H 103.428 -64.853 64.280 1.00 . A A .  86 ASP HA   1 1 
       10 25830 1 1  86 ASP HB2  H 105.812 -64.886 62.432 1.00 . A A .  86 ASP HB2  1 1 
       10 25831 1 1  86 ASP HB3  H 105.924 -65.356 64.127 1.00 . A A .  86 ASP HB3  1 1 
       10 25832 1 1  86 ASP N    N 103.385 -63.986 62.394 1.00 . A A .  86 ASP N    1 1 
       10 25833 1 1  86 ASP O    O 104.937 -63.115 65.498 1.00 . A A .  86 ASP O    1 1 
       10 25834 1 1  86 ASP OD1  O 103.557 -66.903 63.160 1.00 . A A .  86 ASP OD1  1 1 
       10 25835 1 1  86 ASP OD2  O 105.504 -67.472 62.435 1.00 . A A .  86 ASP OD2  1 1 
       10 25836 1 1  87 ILE C    C 104.541 -59.570 63.448 1.00 . A A .  87 ILE C    1 1 
       10 25837 1 1  87 ILE CA   C 105.250 -60.754 64.100 1.00 . A A .  87 ILE CA   1 1 
       10 25838 1 1  87 ILE CB   C 106.757 -60.636 63.873 1.00 . A A .  87 ILE CB   1 1 
       10 25839 1 1  87 ILE CD1  C 108.562 -60.603 62.144 1.00 . A A .  87 ILE CD1  1 1 
       10 25840 1 1  87 ILE CG1  C 107.060 -60.771 62.378 1.00 . A A .  87 ILE CG1  1 1 
       10 25841 1 1  87 ILE CG2  C 107.478 -61.746 64.640 1.00 . A A .  87 ILE CG2  1 1 
       10 25842 1 1  87 ILE H    H 104.517 -62.056 62.598 1.00 . A A .  87 ILE H    1 1 
       10 25843 1 1  87 ILE HA   H 105.055 -60.739 65.161 1.00 . A A .  87 ILE HA   1 1 
       10 25844 1 1  87 ILE HB   H 107.100 -59.674 64.227 1.00 . A A .  87 ILE HB   1 1 
       10 25845 1 1  87 ILE HD11 H 108.931 -59.784 62.743 1.00 . A A .  87 ILE HD11 1 1 
       10 25846 1 1  87 ILE HD12 H 108.741 -60.395 61.100 1.00 . A A .  87 ILE HD12 1 1 
       10 25847 1 1  87 ILE HD13 H 109.074 -61.513 62.423 1.00 . A A .  87 ILE HD13 1 1 
       10 25848 1 1  87 ILE HG12 H 106.747 -61.747 62.035 1.00 . A A .  87 ILE HG12 1 1 
       10 25849 1 1  87 ILE HG13 H 106.525 -60.008 61.833 1.00 . A A .  87 ILE HG13 1 1 
       10 25850 1 1  87 ILE HG21 H 107.040 -61.849 65.622 1.00 . A A .  87 ILE HG21 1 1 
       10 25851 1 1  87 ILE HG22 H 108.524 -61.496 64.738 1.00 . A A .  87 ILE HG22 1 1 
       10 25852 1 1  87 ILE HG23 H 107.379 -62.678 64.103 1.00 . A A .  87 ILE HG23 1 1 
       10 25853 1 1  87 ILE N    N 104.761 -62.011 63.546 1.00 . A A .  87 ILE N    1 1 
       10 25854 1 1  87 ILE O    O 104.219 -59.602 62.261 1.00 . A A .  87 ILE O    1 1 
       10 25855 1 1  88 PRO C    C 104.566 -56.405 62.920 1.00 . A A .  88 PRO C    1 1 
       10 25856 1 1  88 PRO CA   C 103.616 -57.309 63.704 1.00 . A A .  88 PRO CA   1 1 
       10 25857 1 1  88 PRO CB   C 103.131 -56.618 64.979 1.00 . A A .  88 PRO CB   1 1 
       10 25858 1 1  88 PRO CD   C 104.637 -58.393 65.671 1.00 . A A .  88 PRO CD   1 1 
       10 25859 1 1  88 PRO CG   C 104.113 -57.001 66.036 1.00 . A A .  88 PRO CG   1 1 
       10 25860 1 1  88 PRO HA   H 102.768 -57.576 63.095 1.00 . A A .  88 PRO HA   1 1 
       10 25861 1 1  88 PRO HB2  H 103.124 -55.545 64.842 1.00 . A A .  88 PRO HB2  1 1 
       10 25862 1 1  88 PRO HB3  H 102.147 -56.970 65.245 1.00 . A A .  88 PRO HB3  1 1 
       10 25863 1 1  88 PRO HD2  H 105.705 -58.446 65.827 1.00 . A A .  88 PRO HD2  1 1 
       10 25864 1 1  88 PRO HD3  H 104.129 -59.151 66.247 1.00 . A A .  88 PRO HD3  1 1 
       10 25865 1 1  88 PRO HG2  H 104.928 -56.290 66.058 1.00 . A A .  88 PRO HG2  1 1 
       10 25866 1 1  88 PRO HG3  H 103.626 -57.039 66.998 1.00 . A A .  88 PRO HG3  1 1 
       10 25867 1 1  88 PRO N    N 104.296 -58.537 64.205 1.00 . A A .  88 PRO N    1 1 
       10 25868 1 1  88 PRO O    O 104.813 -56.627 61.734 1.00 . A A .  88 PRO O    1 1 
       10 25869 1 1  89 GLU C    C 106.641 -53.526 63.982 1.00 . A A .  89 GLU C    1 1 
       10 25870 1 1  89 GLU CA   C 106.015 -54.458 62.950 1.00 . A A .  89 GLU CA   1 1 
       10 25871 1 1  89 GLU CB   C 105.277 -53.632 61.895 1.00 . A A .  89 GLU CB   1 1 
       10 25872 1 1  89 GLU CD   C 103.330 -52.100 61.547 1.00 . A A .  89 GLU CD   1 1 
       10 25873 1 1  89 GLU CG   C 104.271 -52.708 62.582 1.00 . A A .  89 GLU CG   1 1 
       10 25874 1 1  89 GLU H    H 104.856 -55.257 64.533 1.00 . A A .  89 GLU H    1 1 
       10 25875 1 1  89 GLU HA   H 106.799 -55.022 62.466 1.00 . A A .  89 GLU HA   1 1 
       10 25876 1 1  89 GLU HB2  H 105.990 -53.041 61.337 1.00 . A A .  89 GLU HB2  1 1 
       10 25877 1 1  89 GLU HB3  H 104.753 -54.294 61.221 1.00 . A A .  89 GLU HB3  1 1 
       10 25878 1 1  89 GLU HG2  H 103.697 -53.274 63.301 1.00 . A A .  89 GLU HG2  1 1 
       10 25879 1 1  89 GLU HG3  H 104.802 -51.916 63.090 1.00 . A A .  89 GLU HG3  1 1 
       10 25880 1 1  89 GLU N    N 105.092 -55.387 63.591 1.00 . A A .  89 GLU N    1 1 
       10 25881 1 1  89 GLU O    O 107.837 -53.242 63.931 1.00 . A A .  89 GLU O    1 1 
       10 25882 1 1  89 GLU OE1  O 103.541 -52.340 60.369 1.00 . A A .  89 GLU OE1  1 1 
       10 25883 1 1  89 GLU OE2  O 102.411 -51.404 61.947 1.00 . A A .  89 GLU OE2  1 1 
       10 25884 1 1  90 GLU C    C 107.498 -52.772 66.687 1.00 . A A .  90 GLU C    1 1 
       10 25885 1 1  90 GLU CA   C 106.310 -52.155 65.956 1.00 . A A .  90 GLU CA   1 1 
       10 25886 1 1  90 GLU CB   C 105.190 -51.859 66.957 1.00 . A A .  90 GLU CB   1 1 
       10 25887 1 1  90 GLU CD   C 103.548 -52.931 68.510 1.00 . A A .  90 GLU CD   1 1 
       10 25888 1 1  90 GLU CG   C 104.838 -53.136 67.722 1.00 . A A .  90 GLU CG   1 1 
       10 25889 1 1  90 GLU H    H 104.879 -53.315 64.908 1.00 . A A .  90 GLU H    1 1 
       10 25890 1 1  90 GLU HA   H 106.621 -51.228 65.500 1.00 . A A .  90 GLU HA   1 1 
       10 25891 1 1  90 GLU HB2  H 105.520 -51.101 67.652 1.00 . A A .  90 GLU HB2  1 1 
       10 25892 1 1  90 GLU HB3  H 104.317 -51.508 66.427 1.00 . A A .  90 GLU HB3  1 1 
       10 25893 1 1  90 GLU HG2  H 104.707 -53.948 67.022 1.00 . A A .  90 GLU HG2  1 1 
       10 25894 1 1  90 GLU HG3  H 105.639 -53.377 68.405 1.00 . A A .  90 GLU HG3  1 1 
       10 25895 1 1  90 GLU N    N 105.824 -53.055 64.917 1.00 . A A .  90 GLU N    1 1 
       10 25896 1 1  90 GLU O    O 108.467 -52.084 67.005 1.00 . A A .  90 GLU O    1 1 
       10 25897 1 1  90 GLU OE1  O 103.048 -51.819 68.511 1.00 . A A .  90 GLU OE1  1 1 
       10 25898 1 1  90 GLU OE2  O 103.079 -53.891 69.100 1.00 . A A .  90 GLU OE2  1 1 
       10 25899 1 1  91 ALA C    C 109.770 -54.745 66.810 1.00 . A A .  91 ALA C    1 1 
       10 25900 1 1  91 ALA CA   C 108.492 -54.771 67.642 1.00 . A A .  91 ALA CA   1 1 
       10 25901 1 1  91 ALA CB   C 108.087 -56.221 67.912 1.00 . A A .  91 ALA CB   1 1 
       10 25902 1 1  91 ALA H    H 106.618 -54.570 66.671 1.00 . A A .  91 ALA H    1 1 
       10 25903 1 1  91 ALA HA   H 108.678 -54.279 68.584 1.00 . A A .  91 ALA HA   1 1 
       10 25904 1 1  91 ALA HB1  H 108.177 -56.795 67.002 1.00 . A A .  91 ALA HB1  1 1 
       10 25905 1 1  91 ALA HB2  H 107.064 -56.250 68.257 1.00 . A A .  91 ALA HB2  1 1 
       10 25906 1 1  91 ALA HB3  H 108.734 -56.640 68.669 1.00 . A A .  91 ALA HB3  1 1 
       10 25907 1 1  91 ALA N    N 107.416 -54.072 66.948 1.00 . A A .  91 ALA N    1 1 
       10 25908 1 1  91 ALA O    O 110.873 -54.669 67.351 1.00 . A A .  91 ALA O    1 1 
       10 25909 1 1  92 ARG C    C 111.458 -53.441 64.627 1.00 . A A .  92 ARG C    1 1 
       10 25910 1 1  92 ARG CA   C 110.764 -54.800 64.595 1.00 . A A .  92 ARG CA   1 1 
       10 25911 1 1  92 ARG CB   C 110.315 -55.113 63.166 1.00 . A A .  92 ARG CB   1 1 
       10 25912 1 1  92 ARG CD   C 109.301 -56.849 61.682 1.00 . A A .  92 ARG CD   1 1 
       10 25913 1 1  92 ARG CG   C 109.680 -56.504 63.123 1.00 . A A .  92 ARG CG   1 1 
       10 25914 1 1  92 ARG CZ   C 110.414 -57.536 59.635 1.00 . A A .  92 ARG CZ   1 1 
       10 25915 1 1  92 ARG H    H 108.710 -54.862 65.115 1.00 . A A .  92 ARG H    1 1 
       10 25916 1 1  92 ARG HA   H 111.464 -55.557 64.914 1.00 . A A .  92 ARG HA   1 1 
       10 25917 1 1  92 ARG HB2  H 109.592 -54.376 62.846 1.00 . A A .  92 ARG HB2  1 1 
       10 25918 1 1  92 ARG HB3  H 111.169 -55.089 62.507 1.00 . A A .  92 ARG HB3  1 1 
       10 25919 1 1  92 ARG HD2  H 108.662 -57.719 61.679 1.00 . A A .  92 ARG HD2  1 1 
       10 25920 1 1  92 ARG HD3  H 108.771 -56.016 61.244 1.00 . A A .  92 ARG HD3  1 1 
       10 25921 1 1  92 ARG HE   H 111.381 -57.016 61.309 1.00 . A A .  92 ARG HE   1 1 
       10 25922 1 1  92 ARG HG2  H 110.385 -57.234 63.496 1.00 . A A .  92 ARG HG2  1 1 
       10 25923 1 1  92 ARG HG3  H 108.793 -56.514 63.739 1.00 . A A .  92 ARG HG3  1 1 
       10 25924 1 1  92 ARG HH11 H 108.413 -57.505 59.599 1.00 . A A .  92 ARG HH11 1 1 
       10 25925 1 1  92 ARG HH12 H 109.181 -57.997 58.127 1.00 . A A .  92 ARG HH12 1 1 
       10 25926 1 1  92 ARG HH21 H 112.395 -57.663 59.382 1.00 . A A .  92 ARG HH21 1 1 
       10 25927 1 1  92 ARG HH22 H 111.436 -58.088 58.005 1.00 . A A .  92 ARG HH22 1 1 
       10 25928 1 1  92 ARG N    N 109.614 -54.808 65.491 1.00 . A A .  92 ARG N    1 1 
       10 25929 1 1  92 ARG NE   N 110.498 -57.130 60.898 1.00 . A A .  92 ARG NE   1 1 
       10 25930 1 1  92 ARG NH1  N 109.245 -57.692 59.077 1.00 . A A .  92 ARG NH1  1 1 
       10 25931 1 1  92 ARG NH2  N 111.500 -57.781 58.954 1.00 . A A .  92 ARG NH2  1 1 
       10 25932 1 1  92 ARG O    O 112.640 -53.329 64.303 1.00 . A A .  92 ARG O    1 1 
       10 25933 1 1  93 ARG C    C 112.473 -51.038 66.036 1.00 . A A .  93 ARG C    1 1 
       10 25934 1 1  93 ARG CA   C 111.270 -51.066 65.098 1.00 . A A .  93 ARG CA   1 1 
       10 25935 1 1  93 ARG CB   C 110.205 -50.089 65.600 1.00 . A A .  93 ARG CB   1 1 
       10 25936 1 1  93 ARG CD   C 109.363 -49.476 63.330 1.00 . A A .  93 ARG CD   1 1 
       10 25937 1 1  93 ARG CG   C 108.996 -50.126 64.664 1.00 . A A .  93 ARG CG   1 1 
       10 25938 1 1  93 ARG CZ   C 108.178 -48.927 61.283 1.00 . A A .  93 ARG CZ   1 1 
       10 25939 1 1  93 ARG H    H 109.776 -52.560 65.264 1.00 . A A .  93 ARG H    1 1 
       10 25940 1 1  93 ARG HA   H 111.587 -50.759 64.113 1.00 . A A .  93 ARG HA   1 1 
       10 25941 1 1  93 ARG HB2  H 109.899 -50.371 66.597 1.00 . A A .  93 ARG HB2  1 1 
       10 25942 1 1  93 ARG HB3  H 110.613 -49.089 65.618 1.00 . A A .  93 ARG HB3  1 1 
       10 25943 1 1  93 ARG HD2  H 109.953 -48.591 63.514 1.00 . A A .  93 ARG HD2  1 1 
       10 25944 1 1  93 ARG HD3  H 109.941 -50.172 62.740 1.00 . A A .  93 ARG HD3  1 1 
       10 25945 1 1  93 ARG HE   H 107.316 -48.983 63.089 1.00 . A A .  93 ARG HE   1 1 
       10 25946 1 1  93 ARG HG2  H 108.703 -51.153 64.496 1.00 . A A .  93 ARG HG2  1 1 
       10 25947 1 1  93 ARG HG3  H 108.176 -49.586 65.113 1.00 . A A .  93 ARG HG3  1 1 
       10 25948 1 1  93 ARG HH11 H 110.129 -49.341 61.104 1.00 . A A .  93 ARG HH11 1 1 
       10 25949 1 1  93 ARG HH12 H 109.306 -48.953 59.630 1.00 . A A .  93 ARG HH12 1 1 
       10 25950 1 1  93 ARG HH21 H 106.231 -48.474 61.161 1.00 . A A .  93 ARG HH21 1 1 
       10 25951 1 1  93 ARG HH22 H 107.100 -48.462 59.662 1.00 . A A .  93 ARG HH22 1 1 
       10 25952 1 1  93 ARG N    N 110.714 -52.411 65.020 1.00 . A A .  93 ARG N    1 1 
       10 25953 1 1  93 ARG NE   N 108.157 -49.104 62.600 1.00 . A A .  93 ARG NE   1 1 
       10 25954 1 1  93 ARG NH1  N 109.290 -49.086 60.621 1.00 . A A .  93 ARG NH1  1 1 
       10 25955 1 1  93 ARG NH2  N 107.084 -48.595 60.653 1.00 . A A .  93 ARG NH2  1 1 
       10 25956 1 1  93 ARG O    O 113.569 -50.635 65.645 1.00 . A A .  93 ARG O    1 1 
       10 25957 1 1  94 LEU C    C 114.538 -52.272 67.704 1.00 . A A .  94 LEU C    1 1 
       10 25958 1 1  94 LEU CA   C 113.338 -51.507 68.256 1.00 . A A .  94 LEU CA   1 1 
       10 25959 1 1  94 LEU CB   C 112.852 -52.178 69.542 1.00 . A A .  94 LEU CB   1 1 
       10 25960 1 1  94 LEU CD1  C 110.958 -52.332 71.164 1.00 . A A .  94 LEU CD1  1 1 
       10 25961 1 1  94 LEU CD2  C 111.772 -50.097 70.403 1.00 . A A .  94 LEU CD2  1 1 
       10 25962 1 1  94 LEU CG   C 111.530 -51.548 69.982 1.00 . A A .  94 LEU CG   1 1 
       10 25963 1 1  94 LEU H    H 111.363 -51.771 67.532 1.00 . A A .  94 LEU H    1 1 
       10 25964 1 1  94 LEU HA   H 113.640 -50.496 68.483 1.00 . A A .  94 LEU HA   1 1 
       10 25965 1 1  94 LEU HB2  H 112.707 -53.235 69.364 1.00 . A A .  94 LEU HB2  1 1 
       10 25966 1 1  94 LEU HB3  H 113.589 -52.042 70.319 1.00 . A A .  94 LEU HB3  1 1 
       10 25967 1 1  94 LEU HD11 H 111.045 -53.391 70.970 1.00 . A A .  94 LEU HD11 1 1 
       10 25968 1 1  94 LEU HD12 H 109.917 -52.075 71.297 1.00 . A A .  94 LEU HD12 1 1 
       10 25969 1 1  94 LEU HD13 H 111.508 -52.084 72.060 1.00 . A A .  94 LEU HD13 1 1 
       10 25970 1 1  94 LEU HD21 H 112.684 -50.037 70.977 1.00 . A A .  94 LEU HD21 1 1 
       10 25971 1 1  94 LEU HD22 H 110.944 -49.754 71.005 1.00 . A A .  94 LEU HD22 1 1 
       10 25972 1 1  94 LEU HD23 H 111.859 -49.477 69.523 1.00 . A A .  94 LEU HD23 1 1 
       10 25973 1 1  94 LEU HG   H 110.828 -51.574 69.160 1.00 . A A .  94 LEU HG   1 1 
       10 25974 1 1  94 LEU N    N 112.260 -51.470 67.274 1.00 . A A .  94 LEU N    1 1 
       10 25975 1 1  94 LEU O    O 115.687 -51.917 67.966 1.00 . A A .  94 LEU O    1 1 
       10 25976 1 1  95 PHE C    C 116.058 -53.299 65.265 1.00 . A A .  95 PHE C    1 1 
       10 25977 1 1  95 PHE CA   C 115.323 -54.113 66.325 1.00 . A A .  95 PHE CA   1 1 
       10 25978 1 1  95 PHE CB   C 114.734 -55.369 65.683 1.00 . A A .  95 PHE CB   1 1 
       10 25979 1 1  95 PHE CD1  C 113.557 -56.034 67.809 1.00 . A A .  95 PHE CD1  1 1 
       10 25980 1 1  95 PHE CD2  C 114.960 -57.667 66.692 1.00 . A A .  95 PHE CD2  1 1 
       10 25981 1 1  95 PHE CE1  C 113.256 -56.973 68.803 1.00 . A A .  95 PHE CE1  1 1 
       10 25982 1 1  95 PHE CE2  C 114.659 -58.606 67.686 1.00 . A A .  95 PHE CE2  1 1 
       10 25983 1 1  95 PHE CG   C 114.410 -56.381 66.755 1.00 . A A .  95 PHE CG   1 1 
       10 25984 1 1  95 PHE CZ   C 113.806 -58.258 68.742 1.00 . A A .  95 PHE CZ   1 1 
       10 25985 1 1  95 PHE H    H 113.326 -53.572 66.785 1.00 . A A .  95 PHE H    1 1 
       10 25986 1 1  95 PHE HA   H 116.025 -54.410 67.089 1.00 . A A .  95 PHE HA   1 1 
       10 25987 1 1  95 PHE HB2  H 113.831 -55.110 65.147 1.00 . A A .  95 PHE HB2  1 1 
       10 25988 1 1  95 PHE HB3  H 115.452 -55.792 64.996 1.00 . A A .  95 PHE HB3  1 1 
       10 25989 1 1  95 PHE HD1  H 113.133 -55.042 67.857 1.00 . A A .  95 PHE HD1  1 1 
       10 25990 1 1  95 PHE HD2  H 115.617 -57.934 65.879 1.00 . A A .  95 PHE HD2  1 1 
       10 25991 1 1  95 PHE HE1  H 112.598 -56.705 69.617 1.00 . A A .  95 PHE HE1  1 1 
       10 25992 1 1  95 PHE HE2  H 115.083 -59.598 67.638 1.00 . A A .  95 PHE HE2  1 1 
       10 25993 1 1  95 PHE HZ   H 113.574 -58.983 69.508 1.00 . A A .  95 PHE HZ   1 1 
       10 25994 1 1  95 PHE N    N 114.261 -53.323 66.938 1.00 . A A .  95 PHE N    1 1 
       10 25995 1 1  95 PHE O    O 117.271 -53.428 65.100 1.00 . A A .  95 PHE O    1 1 
       10 25996 1 1  96 ARG C    C 116.449 -50.339 64.075 1.00 . A A .  96 ARG C    1 1 
       10 25997 1 1  96 ARG CA   C 115.909 -51.643 63.497 1.00 . A A .  96 ARG CA   1 1 
       10 25998 1 1  96 ARG CB   C 114.865 -51.339 62.421 1.00 . A A .  96 ARG CB   1 1 
       10 25999 1 1  96 ARG CD   C 113.840 -52.202 60.310 1.00 . A A .  96 ARG CD   1 1 
       10 26000 1 1  96 ARG CG   C 114.682 -52.571 61.533 1.00 . A A .  96 ARG CG   1 1 
       10 26001 1 1  96 ARG CZ   C 115.435 -51.114 58.838 1.00 . A A .  96 ARG CZ   1 1 
       10 26002 1 1  96 ARG H    H 114.353 -52.403 64.719 1.00 . A A .  96 ARG H    1 1 
       10 26003 1 1  96 ARG HA   H 116.724 -52.188 63.045 1.00 . A A .  96 ARG HA   1 1 
       10 26004 1 1  96 ARG HB2  H 113.925 -51.089 62.891 1.00 . A A .  96 ARG HB2  1 1 
       10 26005 1 1  96 ARG HB3  H 115.199 -50.509 61.818 1.00 . A A .  96 ARG HB3  1 1 
       10 26006 1 1  96 ARG HD2  H 113.841 -53.028 59.615 1.00 . A A .  96 ARG HD2  1 1 
       10 26007 1 1  96 ARG HD3  H 112.826 -52.001 60.622 1.00 . A A .  96 ARG HD3  1 1 
       10 26008 1 1  96 ARG HE   H 113.983 -50.145 59.819 1.00 . A A .  96 ARG HE   1 1 
       10 26009 1 1  96 ARG HG2  H 115.649 -52.929 61.210 1.00 . A A .  96 ARG HG2  1 1 
       10 26010 1 1  96 ARG HG3  H 114.179 -53.347 62.092 1.00 . A A .  96 ARG HG3  1 1 
       10 26011 1 1  96 ARG HH11 H 115.625 -53.095 59.058 1.00 . A A .  96 ARG HH11 1 1 
       10 26012 1 1  96 ARG HH12 H 116.774 -52.345 58.000 1.00 . A A .  96 ARG HH12 1 1 
       10 26013 1 1  96 ARG HH21 H 115.486 -49.154 58.433 1.00 . A A .  96 ARG HH21 1 1 
       10 26014 1 1  96 ARG HH22 H 116.694 -50.113 57.646 1.00 . A A .  96 ARG HH22 1 1 
       10 26015 1 1  96 ARG N    N 115.315 -52.465 64.546 1.00 . A A .  96 ARG N    1 1 
       10 26016 1 1  96 ARG NE   N 114.391 -51.022 59.655 1.00 . A A .  96 ARG NE   1 1 
       10 26017 1 1  96 ARG NH1  N 115.987 -52.275 58.615 1.00 . A A .  96 ARG NH1  1 1 
       10 26018 1 1  96 ARG NH2  N 115.908 -50.045 58.261 1.00 . A A .  96 ARG NH2  1 1 
       10 26019 1 1  96 ARG O    O 117.324 -49.703 63.486 1.00 . A A .  96 ARG O    1 1 
       10 26020 1 1  97 LEU C    C 117.271 -48.960 67.021 1.00 . A A .  97 LEU C    1 1 
       10 26021 1 1  97 LEU CA   C 116.325 -48.695 65.856 1.00 . A A .  97 LEU CA   1 1 
       10 26022 1 1  97 LEU CB   C 115.091 -47.946 66.361 1.00 . A A .  97 LEU CB   1 1 
       10 26023 1 1  97 LEU CD1  C 114.242 -47.869 64.015 1.00 . A A .  97 LEU CD1  1 1 
       10 26024 1 1  97 LEU CD2  C 113.290 -46.333 65.740 1.00 . A A .  97 LEU CD2  1 1 
       10 26025 1 1  97 LEU CG   C 114.561 -47.033 65.256 1.00 . A A .  97 LEU CG   1 1 
       10 26026 1 1  97 LEU H    H 115.267 -50.521 65.679 1.00 . A A .  97 LEU H    1 1 
       10 26027 1 1  97 LEU HA   H 116.830 -48.082 65.124 1.00 . A A .  97 LEU HA   1 1 
       10 26028 1 1  97 LEU HB2  H 114.326 -48.657 66.640 1.00 . A A .  97 LEU HB2  1 1 
       10 26029 1 1  97 LEU HB3  H 115.357 -47.348 67.221 1.00 . A A .  97 LEU HB3  1 1 
       10 26030 1 1  97 LEU HD11 H 115.162 -48.150 63.524 1.00 . A A .  97 LEU HD11 1 1 
       10 26031 1 1  97 LEU HD12 H 113.635 -47.289 63.337 1.00 . A A .  97 LEU HD12 1 1 
       10 26032 1 1  97 LEU HD13 H 113.705 -48.758 64.309 1.00 . A A .  97 LEU HD13 1 1 
       10 26033 1 1  97 LEU HD21 H 113.085 -45.482 65.108 1.00 . A A .  97 LEU HD21 1 1 
       10 26034 1 1  97 LEU HD22 H 113.426 -46.003 66.759 1.00 . A A .  97 LEU HD22 1 1 
       10 26035 1 1  97 LEU HD23 H 112.460 -47.023 65.694 1.00 . A A .  97 LEU HD23 1 1 
       10 26036 1 1  97 LEU HG   H 115.311 -46.294 65.009 1.00 . A A .  97 LEU HG   1 1 
       10 26037 1 1  97 LEU N    N 115.928 -49.951 65.233 1.00 . A A .  97 LEU N    1 1 
       10 26038 1 1  97 LEU O    O 118.321 -48.328 67.138 1.00 . A A .  97 LEU O    1 1 
       10 26039 1 1  98 ALA C    C 118.627 -51.350 68.820 1.00 . A A .  98 ALA C    1 1 
       10 26040 1 1  98 ALA CA   C 117.670 -50.191 69.074 1.00 . A A .  98 ALA CA   1 1 
       10 26041 1 1  98 ALA CB   C 116.735 -50.543 70.233 1.00 . A A .  98 ALA CB   1 1 
       10 26042 1 1  98 ALA H    H 116.075 -50.412 67.700 1.00 . A A .  98 ALA H    1 1 
       10 26043 1 1  98 ALA HA   H 118.243 -49.315 69.341 1.00 . A A .  98 ALA HA   1 1 
       10 26044 1 1  98 ALA HB1  H 116.424 -51.573 70.144 1.00 . A A .  98 ALA HB1  1 1 
       10 26045 1 1  98 ALA HB2  H 115.868 -49.901 70.204 1.00 . A A .  98 ALA HB2  1 1 
       10 26046 1 1  98 ALA HB3  H 117.255 -50.403 71.170 1.00 . A A .  98 ALA HB3  1 1 
       10 26047 1 1  98 ALA N    N 116.891 -49.901 67.878 1.00 . A A .  98 ALA N    1 1 
       10 26048 1 1  98 ALA O    O 119.581 -51.556 69.569 1.00 . A A .  98 ALA O    1 1 
       10 26049 1 1  99 GLN C    C 119.812 -53.865 68.654 1.00 . A A .  99 GLN C    1 1 
       10 26050 1 1  99 GLN CA   C 119.227 -53.224 67.400 1.00 . A A .  99 GLN CA   1 1 
       10 26051 1 1  99 GLN CB   C 120.362 -52.742 66.496 1.00 . A A .  99 GLN CB   1 1 
       10 26052 1 1  99 GLN CD   C 120.901 -51.807 64.240 1.00 . A A .  99 GLN CD   1 1 
       10 26053 1 1  99 GLN CG   C 119.820 -52.463 65.092 1.00 . A A .  99 GLN CG   1 1 
       10 26054 1 1  99 GLN H    H 117.577 -51.908 67.207 1.00 . A A .  99 GLN H    1 1 
       10 26055 1 1  99 GLN HA   H 118.645 -53.961 66.867 1.00 . A A .  99 GLN HA   1 1 
       10 26056 1 1  99 GLN HB2  H 120.786 -51.835 66.905 1.00 . A A .  99 GLN HB2  1 1 
       10 26057 1 1  99 GLN HB3  H 121.127 -53.502 66.439 1.00 . A A .  99 GLN HB3  1 1 
       10 26058 1 1  99 GLN HE21 H 119.986 -52.190 62.520 1.00 . A A .  99 GLN HE21 1 1 
       10 26059 1 1  99 GLN HE22 H 121.465 -51.366 62.388 1.00 . A A .  99 GLN HE22 1 1 
       10 26060 1 1  99 GLN HG2  H 119.516 -53.393 64.634 1.00 . A A .  99 GLN HG2  1 1 
       10 26061 1 1  99 GLN HG3  H 118.969 -51.802 65.162 1.00 . A A .  99 GLN HG3  1 1 
       10 26062 1 1  99 GLN N    N 118.364 -52.105 67.757 1.00 . A A .  99 GLN N    1 1 
       10 26063 1 1  99 GLN NE2  N 120.773 -51.786 62.942 1.00 . A A .  99 GLN NE2  1 1 
       10 26064 1 1  99 GLN O    O 121.026 -53.861 68.856 1.00 . A A .  99 GLN O    1 1 
       10 26065 1 1  99 GLN OE1  O 121.888 -51.299 64.770 1.00 . A A .  99 GLN OE1  1 1 
       10 26066 1 1 100 VAL C    C 118.974 -56.578 70.652 1.00 . A A . 100 VAL C    1 1 
       10 26067 1 1 100 VAL CA   C 119.384 -55.108 70.696 1.00 . A A . 100 VAL CA   1 1 
       10 26068 1 1 100 VAL CB   C 118.779 -54.448 71.935 1.00 . A A . 100 VAL CB   1 1 
       10 26069 1 1 100 VAL CG1  C 117.261 -54.636 71.925 1.00 . A A . 100 VAL CG1  1 1 
       10 26070 1 1 100 VAL CG2  C 119.364 -55.094 73.194 1.00 . A A . 100 VAL CG2  1 1 
       10 26071 1 1 100 VAL H    H 117.981 -54.336 69.308 1.00 . A A . 100 VAL H    1 1 
       10 26072 1 1 100 VAL HA   H 120.460 -55.046 70.759 1.00 . A A . 100 VAL HA   1 1 
       10 26073 1 1 100 VAL HB   H 119.011 -53.392 71.928 1.00 . A A . 100 VAL HB   1 1 
       10 26074 1 1 100 VAL HG11 H 116.884 -54.463 70.927 1.00 . A A . 100 VAL HG11 1 1 
       10 26075 1 1 100 VAL HG12 H 116.806 -53.934 72.608 1.00 . A A . 100 VAL HG12 1 1 
       10 26076 1 1 100 VAL HG13 H 117.021 -55.644 72.231 1.00 . A A . 100 VAL HG13 1 1 
       10 26077 1 1 100 VAL HG21 H 119.005 -54.571 74.068 1.00 . A A . 100 VAL HG21 1 1 
       10 26078 1 1 100 VAL HG22 H 120.442 -55.038 73.159 1.00 . A A . 100 VAL HG22 1 1 
       10 26079 1 1 100 VAL HG23 H 119.059 -56.128 73.243 1.00 . A A . 100 VAL HG23 1 1 
       10 26080 1 1 100 VAL N    N 118.939 -54.410 69.496 1.00 . A A . 100 VAL N    1 1 
       10 26081 1 1 100 VAL O    O 119.779 -57.465 70.937 1.00 . A A . 100 VAL O    1 1 
       10 26082 1 1 101 ARG C    C 117.597 -59.054 71.309 1.00 . A A . 101 ARG C    1 1 
       10 26083 1 1 101 ARG CA   C 117.254 -58.197 70.096 1.00 . A A . 101 ARG CA   1 1 
       10 26084 1 1 101 ARG CB   C 117.902 -58.793 68.846 1.00 . A A . 101 ARG CB   1 1 
       10 26085 1 1 101 ARG CD   C 119.536 -57.437 67.531 1.00 . A A . 101 ARG CD   1 1 
       10 26086 1 1 101 ARG CG   C 118.051 -57.707 67.780 1.00 . A A . 101 ARG CG   1 1 
       10 26087 1 1 101 ARG CZ   C 120.877 -56.539 65.716 1.00 . A A . 101 ARG CZ   1 1 
       10 26088 1 1 101 ARG H    H 117.093 -56.085 70.174 1.00 . A A . 101 ARG H    1 1 
       10 26089 1 1 101 ARG HA   H 116.182 -58.189 69.964 1.00 . A A . 101 ARG HA   1 1 
       10 26090 1 1 101 ARG HB2  H 118.876 -59.188 69.100 1.00 . A A . 101 ARG HB2  1 1 
       10 26091 1 1 101 ARG HB3  H 117.281 -59.588 68.463 1.00 . A A . 101 ARG HB3  1 1 
       10 26092 1 1 101 ARG HD2  H 119.955 -56.927 68.383 1.00 . A A . 101 ARG HD2  1 1 
       10 26093 1 1 101 ARG HD3  H 120.050 -58.378 67.390 1.00 . A A . 101 ARG HD3  1 1 
       10 26094 1 1 101 ARG HE   H 118.945 -56.097 65.999 1.00 . A A . 101 ARG HE   1 1 
       10 26095 1 1 101 ARG HG2  H 117.585 -58.037 66.863 1.00 . A A . 101 ARG HG2  1 1 
       10 26096 1 1 101 ARG HG3  H 117.576 -56.800 68.121 1.00 . A A . 101 ARG HG3  1 1 
       10 26097 1 1 101 ARG HH11 H 121.800 -57.788 66.980 1.00 . A A . 101 ARG HH11 1 1 
       10 26098 1 1 101 ARG HH12 H 122.779 -57.164 65.693 1.00 . A A . 101 ARG HH12 1 1 
       10 26099 1 1 101 ARG HH21 H 120.221 -55.274 64.309 1.00 . A A . 101 ARG HH21 1 1 
       10 26100 1 1 101 ARG HH22 H 121.884 -55.740 64.181 1.00 . A A . 101 ARG HH22 1 1 
       10 26101 1 1 101 ARG N    N 117.718 -56.829 70.297 1.00 . A A . 101 ARG N    1 1 
       10 26102 1 1 101 ARG NE   N 119.707 -56.609 66.342 1.00 . A A . 101 ARG NE   1 1 
       10 26103 1 1 101 ARG NH1  N 121.898 -57.217 66.165 1.00 . A A . 101 ARG NH1  1 1 
       10 26104 1 1 101 ARG NH2  N 121.004 -55.793 64.652 1.00 . A A . 101 ARG NH2  1 1 
       10 26105 1 1 101 ARG O    O 118.460 -59.929 71.239 1.00 . A A . 101 ARG O    1 1 
       10 26106 1 1 102 VAL C    C 115.846 -59.765 74.403 1.00 . A A . 102 VAL C    1 1 
       10 26107 1 1 102 VAL CA   C 117.152 -59.559 73.641 1.00 . A A . 102 VAL CA   1 1 
       10 26108 1 1 102 VAL CB   C 118.155 -58.822 74.530 1.00 . A A . 102 VAL CB   1 1 
       10 26109 1 1 102 VAL CG1  C 117.537 -57.515 75.029 1.00 . A A . 102 VAL CG1  1 1 
       10 26110 1 1 102 VAL CG2  C 118.516 -59.704 75.728 1.00 . A A . 102 VAL CG2  1 1 
       10 26111 1 1 102 VAL H    H 116.254 -58.075 72.424 1.00 . A A . 102 VAL H    1 1 
       10 26112 1 1 102 VAL HA   H 117.561 -60.523 73.378 1.00 . A A . 102 VAL HA   1 1 
       10 26113 1 1 102 VAL HB   H 119.047 -58.604 73.961 1.00 . A A . 102 VAL HB   1 1 
       10 26114 1 1 102 VAL HG11 H 116.873 -57.723 75.854 1.00 . A A . 102 VAL HG11 1 1 
       10 26115 1 1 102 VAL HG12 H 116.982 -57.051 74.228 1.00 . A A . 102 VAL HG12 1 1 
       10 26116 1 1 102 VAL HG13 H 118.321 -56.849 75.358 1.00 . A A . 102 VAL HG13 1 1 
       10 26117 1 1 102 VAL HG21 H 119.364 -59.282 76.245 1.00 . A A . 102 VAL HG21 1 1 
       10 26118 1 1 102 VAL HG22 H 118.764 -60.698 75.382 1.00 . A A . 102 VAL HG22 1 1 
       10 26119 1 1 102 VAL HG23 H 117.674 -59.758 76.402 1.00 . A A . 102 VAL HG23 1 1 
       10 26120 1 1 102 VAL N    N 116.919 -58.794 72.422 1.00 . A A . 102 VAL N    1 1 
       10 26121 1 1 102 VAL O    O 115.147 -58.805 74.726 1.00 . A A . 102 VAL O    1 1 
       10 26122 1 1 103 ILE C    C 114.635 -61.826 76.829 1.00 . A A . 103 ILE C    1 1 
       10 26123 1 1 103 ILE CA   C 114.304 -61.340 75.422 1.00 . A A . 103 ILE CA   1 1 
       10 26124 1 1 103 ILE CB   C 113.513 -62.420 74.685 1.00 . A A . 103 ILE CB   1 1 
       10 26125 1 1 103 ILE CD1  C 113.832 -61.245 72.504 1.00 . A A . 103 ILE CD1  1 1 
       10 26126 1 1 103 ILE CG1  C 112.798 -61.797 73.485 1.00 . A A . 103 ILE CG1  1 1 
       10 26127 1 1 103 ILE CG2  C 112.481 -63.032 75.633 1.00 . A A . 103 ILE CG2  1 1 
       10 26128 1 1 103 ILE H    H 116.112 -61.750 74.394 1.00 . A A . 103 ILE H    1 1 
       10 26129 1 1 103 ILE HA   H 113.696 -60.451 75.493 1.00 . A A . 103 ILE HA   1 1 
       10 26130 1 1 103 ILE HB   H 114.189 -63.191 74.343 1.00 . A A . 103 ILE HB   1 1 
       10 26131 1 1 103 ILE HD11 H 114.755 -61.799 72.604 1.00 . A A . 103 ILE HD11 1 1 
       10 26132 1 1 103 ILE HD12 H 114.014 -60.203 72.722 1.00 . A A . 103 ILE HD12 1 1 
       10 26133 1 1 103 ILE HD13 H 113.461 -61.342 71.495 1.00 . A A . 103 ILE HD13 1 1 
       10 26134 1 1 103 ILE HG12 H 112.200 -62.552 72.991 1.00 . A A . 103 ILE HG12 1 1 
       10 26135 1 1 103 ILE HG13 H 112.160 -60.995 73.822 1.00 . A A . 103 ILE HG13 1 1 
       10 26136 1 1 103 ILE HG21 H 111.725 -63.547 75.059 1.00 . A A . 103 ILE HG21 1 1 
       10 26137 1 1 103 ILE HG22 H 112.018 -62.249 76.216 1.00 . A A . 103 ILE HG22 1 1 
       10 26138 1 1 103 ILE HG23 H 112.969 -63.733 76.295 1.00 . A A . 103 ILE HG23 1 1 
       10 26139 1 1 103 ILE N    N 115.523 -61.023 74.686 1.00 . A A . 103 ILE N    1 1 
       10 26140 1 1 103 ILE O    O 115.482 -62.700 77.013 1.00 . A A . 103 ILE O    1 1 
       10 26141 1 1 104 VAL C    C 113.427 -62.887 79.570 1.00 . A A . 104 VAL C    1 1 
       10 26142 1 1 104 VAL CA   C 114.202 -61.623 79.210 1.00 . A A . 104 VAL CA   1 1 
       10 26143 1 1 104 VAL CB   C 113.777 -60.481 80.133 1.00 . A A . 104 VAL CB   1 1 
       10 26144 1 1 104 VAL CG1  C 114.816 -59.360 80.074 1.00 . A A . 104 VAL CG1  1 1 
       10 26145 1 1 104 VAL CG2  C 112.419 -59.939 79.678 1.00 . A A . 104 VAL CG2  1 1 
       10 26146 1 1 104 VAL H    H 113.275 -60.584 77.612 1.00 . A A . 104 VAL H    1 1 
       10 26147 1 1 104 VAL HA   H 115.257 -61.807 79.343 1.00 . A A . 104 VAL HA   1 1 
       10 26148 1 1 104 VAL HB   H 113.699 -60.847 81.147 1.00 . A A . 104 VAL HB   1 1 
       10 26149 1 1 104 VAL HG11 H 115.755 -59.718 80.472 1.00 . A A . 104 VAL HG11 1 1 
       10 26150 1 1 104 VAL HG12 H 114.474 -58.520 80.659 1.00 . A A . 104 VAL HG12 1 1 
       10 26151 1 1 104 VAL HG13 H 114.956 -59.052 79.048 1.00 . A A . 104 VAL HG13 1 1 
       10 26152 1 1 104 VAL HG21 H 112.008 -59.305 80.449 1.00 . A A . 104 VAL HG21 1 1 
       10 26153 1 1 104 VAL HG22 H 111.746 -60.763 79.492 1.00 . A A . 104 VAL HG22 1 1 
       10 26154 1 1 104 VAL HG23 H 112.546 -59.366 78.771 1.00 . A A . 104 VAL HG23 1 1 
       10 26155 1 1 104 VAL N    N 113.956 -61.258 77.819 1.00 . A A . 104 VAL N    1 1 
       10 26156 1 1 104 VAL O    O 112.596 -63.358 78.794 1.00 . A A . 104 VAL O    1 1 
       10 26157 1 1 105 ASP C    C 111.533 -64.532 81.037 1.00 . A A . 105 ASP C    1 1 
       10 26158 1 1 105 ASP CA   C 113.046 -64.659 81.183 1.00 . A A . 105 ASP CA   1 1 
       10 26159 1 1 105 ASP CB   C 113.398 -64.957 82.641 1.00 . A A . 105 ASP CB   1 1 
       10 26160 1 1 105 ASP CG   C 114.911 -64.971 82.822 1.00 . A A . 105 ASP CG   1 1 
       10 26161 1 1 105 ASP H    H 114.362 -63.003 81.337 1.00 . A A . 105 ASP H    1 1 
       10 26162 1 1 105 ASP HA   H 113.389 -65.477 80.566 1.00 . A A . 105 ASP HA   1 1 
       10 26163 1 1 105 ASP HB2  H 112.968 -64.196 83.276 1.00 . A A . 105 ASP HB2  1 1 
       10 26164 1 1 105 ASP HB3  H 112.996 -65.921 82.916 1.00 . A A . 105 ASP HB3  1 1 
       10 26165 1 1 105 ASP N    N 113.705 -63.432 80.749 1.00 . A A . 105 ASP N    1 1 
       10 26166 1 1 105 ASP O    O 110.916 -63.645 81.626 1.00 . A A . 105 ASP O    1 1 
       10 26167 1 1 105 ASP OD1  O 115.601 -65.265 81.859 1.00 . A A . 105 ASP OD1  1 1 
       10 26168 1 1 105 ASP OD2  O 115.360 -64.688 83.921 1.00 . A A . 105 ASP OD2  1 1 
       10 26169 1 1 106 VAL C    C 108.767 -65.570 81.373 1.00 . A A . 106 VAL C    1 1 
       10 26170 1 1 106 VAL CA   C 109.497 -65.406 80.044 1.00 . A A . 106 VAL CA   1 1 
       10 26171 1 1 106 VAL CB   C 109.090 -66.532 79.091 1.00 . A A . 106 VAL CB   1 1 
       10 26172 1 1 106 VAL CG1  C 109.939 -66.460 77.822 1.00 . A A . 106 VAL CG1  1 1 
       10 26173 1 1 106 VAL CG2  C 109.309 -67.883 79.774 1.00 . A A . 106 VAL CG2  1 1 
       10 26174 1 1 106 VAL H    H 111.485 -66.101 79.795 1.00 . A A . 106 VAL H    1 1 
       10 26175 1 1 106 VAL HA   H 109.217 -64.461 79.605 1.00 . A A . 106 VAL HA   1 1 
       10 26176 1 1 106 VAL HB   H 108.046 -66.422 78.832 1.00 . A A . 106 VAL HB   1 1 
       10 26177 1 1 106 VAL HG11 H 109.702 -65.557 77.280 1.00 . A A . 106 VAL HG11 1 1 
       10 26178 1 1 106 VAL HG12 H 109.731 -67.318 77.200 1.00 . A A . 106 VAL HG12 1 1 
       10 26179 1 1 106 VAL HG13 H 110.986 -66.455 78.088 1.00 . A A . 106 VAL HG13 1 1 
       10 26180 1 1 106 VAL HG21 H 109.267 -68.671 79.036 1.00 . A A . 106 VAL HG21 1 1 
       10 26181 1 1 106 VAL HG22 H 108.539 -68.042 80.514 1.00 . A A . 106 VAL HG22 1 1 
       10 26182 1 1 106 VAL HG23 H 110.277 -67.891 80.253 1.00 . A A . 106 VAL HG23 1 1 
       10 26183 1 1 106 VAL N    N 110.941 -65.423 80.248 1.00 . A A . 106 VAL N    1 1 
       10 26184 1 1 106 VAL O    O 107.551 -65.400 81.449 1.00 . A A . 106 VAL O    1 1 
       10 26185 1 1 107 GLU C    C 108.675 -64.748 84.411 1.00 . A A . 107 GLU C    1 1 
       10 26186 1 1 107 GLU CA   C 108.928 -66.093 83.739 1.00 . A A . 107 GLU CA   1 1 
       10 26187 1 1 107 GLU CB   C 109.863 -66.936 84.610 1.00 . A A . 107 GLU CB   1 1 
       10 26188 1 1 107 GLU CD   C 112.156 -66.948 85.610 1.00 . A A . 107 GLU CD   1 1 
       10 26189 1 1 107 GLU CG   C 111.019 -66.065 85.106 1.00 . A A . 107 GLU CG   1 1 
       10 26190 1 1 107 GLU H    H 110.486 -66.007 82.303 1.00 . A A . 107 GLU H    1 1 
       10 26191 1 1 107 GLU HA   H 107.989 -66.615 83.629 1.00 . A A . 107 GLU HA   1 1 
       10 26192 1 1 107 GLU HB2  H 109.314 -67.323 85.456 1.00 . A A . 107 GLU HB2  1 1 
       10 26193 1 1 107 GLU HB3  H 110.256 -67.755 84.029 1.00 . A A . 107 GLU HB3  1 1 
       10 26194 1 1 107 GLU HG2  H 111.377 -65.449 84.293 1.00 . A A . 107 GLU HG2  1 1 
       10 26195 1 1 107 GLU HG3  H 110.673 -65.434 85.910 1.00 . A A . 107 GLU HG3  1 1 
       10 26196 1 1 107 GLU N    N 109.519 -65.898 82.420 1.00 . A A . 107 GLU N    1 1 
       10 26197 1 1 107 GLU O    O 107.707 -64.586 85.155 1.00 . A A . 107 GLU O    1 1 
       10 26198 1 1 107 GLU OE1  O 111.985 -68.156 85.613 1.00 . A A . 107 GLU OE1  1 1 
       10 26199 1 1 107 GLU OE2  O 113.180 -66.403 85.986 1.00 . A A . 107 GLU OE2  1 1 
       10 26200 1 1 108 ALA C    C 108.049 -61.861 84.361 1.00 . A A . 108 ALA C    1 1 
       10 26201 1 1 108 ALA CA   C 109.408 -62.453 84.716 1.00 . A A . 108 ALA CA   1 1 
       10 26202 1 1 108 ALA CB   C 110.519 -61.539 84.196 1.00 . A A . 108 ALA CB   1 1 
       10 26203 1 1 108 ALA H    H 110.297 -63.970 83.533 1.00 . A A . 108 ALA H    1 1 
       10 26204 1 1 108 ALA HA   H 109.491 -62.527 85.790 1.00 . A A . 108 ALA HA   1 1 
       10 26205 1 1 108 ALA HB1  H 110.295 -61.239 83.182 1.00 . A A . 108 ALA HB1  1 1 
       10 26206 1 1 108 ALA HB2  H 111.460 -62.069 84.214 1.00 . A A . 108 ALA HB2  1 1 
       10 26207 1 1 108 ALA HB3  H 110.588 -60.662 84.823 1.00 . A A . 108 ALA HB3  1 1 
       10 26208 1 1 108 ALA N    N 109.548 -63.784 84.138 1.00 . A A . 108 ALA N    1 1 
       10 26209 1 1 108 ALA O    O 107.652 -60.826 84.896 1.00 . A A . 108 ALA O    1 1 
       10 26210 1 1 109 GLN C    C 106.059 -60.571 82.713 1.00 . A A . 109 GLN C    1 1 
       10 26211 1 1 109 GLN CA   C 106.026 -62.062 83.032 1.00 . A A . 109 GLN CA   1 1 
       10 26212 1 1 109 GLN CB   C 104.997 -62.332 84.132 1.00 . A A . 109 GLN CB   1 1 
       10 26213 1 1 109 GLN CD   C 103.604 -64.105 85.220 1.00 . A A . 109 GLN CD   1 1 
       10 26214 1 1 109 GLN CG   C 104.657 -63.824 84.154 1.00 . A A . 109 GLN CG   1 1 
       10 26215 1 1 109 GLN H    H 107.709 -63.348 83.067 1.00 . A A . 109 GLN H    1 1 
       10 26216 1 1 109 GLN HA   H 105.734 -62.603 82.145 1.00 . A A . 109 GLN HA   1 1 
       10 26217 1 1 109 GLN HB2  H 105.409 -62.041 85.088 1.00 . A A . 109 GLN HB2  1 1 
       10 26218 1 1 109 GLN HB3  H 104.102 -61.762 83.937 1.00 . A A . 109 GLN HB3  1 1 
       10 26219 1 1 109 GLN HE21 H 103.603 -62.245 85.919 1.00 . A A . 109 GLN HE21 1 1 
       10 26220 1 1 109 GLN HE22 H 102.539 -63.315 86.699 1.00 . A A . 109 GLN HE22 1 1 
       10 26221 1 1 109 GLN HG2  H 104.278 -64.118 83.187 1.00 . A A . 109 GLN HG2  1 1 
       10 26222 1 1 109 GLN HG3  H 105.549 -64.391 84.377 1.00 . A A . 109 GLN HG3  1 1 
       10 26223 1 1 109 GLN N    N 107.341 -62.528 83.456 1.00 . A A . 109 GLN N    1 1 
       10 26224 1 1 109 GLN NE2  N 103.216 -63.142 86.012 1.00 . A A . 109 GLN NE2  1 1 
       10 26225 1 1 109 GLN O    O 105.323 -59.782 83.304 1.00 . A A . 109 GLN O    1 1 
       10 26226 1 1 109 GLN OE1  O 103.119 -65.230 85.334 1.00 . A A . 109 GLN OE1  1 1 
       10 26227 1 1 110 SER C    C 105.975 -58.585 80.177 1.00 . A A . 110 SER C    1 1 
       10 26228 1 1 110 SER CA   C 106.970 -58.808 81.310 1.00 . A A . 110 SER CA   1 1 
       10 26229 1 1 110 SER CB   C 108.381 -58.471 80.828 1.00 . A A . 110 SER CB   1 1 
       10 26230 1 1 110 SER H    H 107.522 -60.854 81.373 1.00 . A A . 110 SER H    1 1 
       10 26231 1 1 110 SER HA   H 106.717 -58.156 82.133 1.00 . A A . 110 SER HA   1 1 
       10 26232 1 1 110 SER HB2  H 108.606 -57.442 81.056 1.00 . A A . 110 SER HB2  1 1 
       10 26233 1 1 110 SER HB3  H 109.094 -59.112 81.330 1.00 . A A . 110 SER HB3  1 1 
       10 26234 1 1 110 SER HG   H 108.183 -59.567 79.233 1.00 . A A . 110 SER HG   1 1 
       10 26235 1 1 110 SER N    N 106.917 -60.192 81.769 1.00 . A A . 110 SER N    1 1 
       10 26236 1 1 110 SER O    O 105.812 -59.439 79.304 1.00 . A A . 110 SER O    1 1 
       10 26237 1 1 110 SER OG   O 108.455 -58.667 79.422 1.00 . A A . 110 SER OG   1 1 
       10 26238 1 1 111 ARG C    C 104.612 -55.848 78.457 1.00 . A A . 111 ARG C    1 1 
       10 26239 1 1 111 ARG CA   C 104.288 -57.142 79.196 1.00 . A A . 111 ARG CA   1 1 
       10 26240 1 1 111 ARG CB   C 102.919 -57.019 79.868 1.00 . A A . 111 ARG CB   1 1 
       10 26241 1 1 111 ARG CD   C 101.676 -55.857 81.698 1.00 . A A . 111 ARG CD   1 1 
       10 26242 1 1 111 ARG CG   C 102.915 -55.806 80.802 1.00 . A A . 111 ARG CG   1 1 
       10 26243 1 1 111 ARG CZ   C 101.163 -53.501 81.981 1.00 . A A . 111 ARG CZ   1 1 
       10 26244 1 1 111 ARG H    H 105.500 -56.779 80.896 1.00 . A A . 111 ARG H    1 1 
       10 26245 1 1 111 ARG HA   H 104.252 -57.953 78.484 1.00 . A A . 111 ARG HA   1 1 
       10 26246 1 1 111 ARG HB2  H 102.156 -56.894 79.111 1.00 . A A . 111 ARG HB2  1 1 
       10 26247 1 1 111 ARG HB3  H 102.717 -57.911 80.440 1.00 . A A . 111 ARG HB3  1 1 
       10 26248 1 1 111 ARG HD2  H 100.793 -55.940 81.083 1.00 . A A . 111 ARG HD2  1 1 
       10 26249 1 1 111 ARG HD3  H 101.740 -56.719 82.347 1.00 . A A . 111 ARG HD3  1 1 
       10 26250 1 1 111 ARG HE   H 101.849 -54.676 83.449 1.00 . A A . 111 ARG HE   1 1 
       10 26251 1 1 111 ARG HG2  H 103.804 -55.821 81.415 1.00 . A A . 111 ARG HG2  1 1 
       10 26252 1 1 111 ARG HG3  H 102.895 -54.900 80.216 1.00 . A A . 111 ARG HG3  1 1 
       10 26253 1 1 111 ARG HH11 H 100.862 -54.271 80.157 1.00 . A A . 111 ARG HH11 1 1 
       10 26254 1 1 111 ARG HH12 H 100.491 -52.588 80.331 1.00 . A A . 111 ARG HH12 1 1 
       10 26255 1 1 111 ARG HH21 H 101.366 -52.468 83.685 1.00 . A A . 111 ARG HH21 1 1 
       10 26256 1 1 111 ARG HH22 H 100.776 -51.568 82.328 1.00 . A A . 111 ARG HH22 1 1 
       10 26257 1 1 111 ARG N    N 105.307 -57.436 80.196 1.00 . A A . 111 ARG N    1 1 
       10 26258 1 1 111 ARG NE   N 101.588 -54.646 82.506 1.00 . A A . 111 ARG NE   1 1 
       10 26259 1 1 111 ARG NH1  N 100.811 -53.450 80.726 1.00 . A A . 111 ARG NH1  1 1 
       10 26260 1 1 111 ARG NH2  N 101.096 -52.429 82.723 1.00 . A A . 111 ARG NH2  1 1 
       10 26261 1 1 111 ARG O    O 104.937 -54.833 79.073 1.00 . A A . 111 ARG O    1 1 
       10 26262 1 1 112 SER C    C 103.846 -54.717 75.092 1.00 . A A . 112 SER C    1 1 
       10 26263 1 1 112 SER CA   C 104.760 -54.711 76.312 1.00 . A A . 112 SER CA   1 1 
       10 26264 1 1 112 SER CB   C 106.219 -54.681 75.858 1.00 . A A . 112 SER CB   1 1 
       10 26265 1 1 112 SER H    H 104.270 -56.736 76.697 1.00 . A A . 112 SER H    1 1 
       10 26266 1 1 112 SER HA   H 104.556 -53.828 76.900 1.00 . A A . 112 SER HA   1 1 
       10 26267 1 1 112 SER HB2  H 106.771 -53.976 76.458 1.00 . A A . 112 SER HB2  1 1 
       10 26268 1 1 112 SER HB3  H 106.653 -55.666 75.977 1.00 . A A . 112 SER HB3  1 1 
       10 26269 1 1 112 SER HG   H 105.631 -53.585 74.361 1.00 . A A . 112 SER HG   1 1 
       10 26270 1 1 112 SER N    N 104.515 -55.893 77.132 1.00 . A A . 112 SER N    1 1 
       10 26271 1 1 112 SER O    O 103.902 -55.630 74.269 1.00 . A A . 112 SER O    1 1 
       10 26272 1 1 112 SER OG   O 106.279 -54.282 74.495 1.00 . A A . 112 SER OG   1 1 
       10 26273 1 1 113 ILE C    C 102.305 -52.326 73.072 1.00 . A A . 113 ILE C    1 1 
       10 26274 1 1 113 ILE CA   C 102.072 -53.607 73.865 1.00 . A A . 113 ILE CA   1 1 
       10 26275 1 1 113 ILE CB   C 100.633 -53.638 74.380 1.00 . A A . 113 ILE CB   1 1 
       10 26276 1 1 113 ILE CD1  C  98.952 -52.460 75.808 1.00 . A A . 113 ILE CD1  1 1 
       10 26277 1 1 113 ILE CG1  C 100.405 -52.457 75.327 1.00 . A A . 113 ILE CG1  1 1 
       10 26278 1 1 113 ILE CG2  C 100.389 -54.948 75.133 1.00 . A A . 113 ILE CG2  1 1 
       10 26279 1 1 113 ILE H    H 102.998 -52.999 75.672 1.00 . A A . 113 ILE H    1 1 
       10 26280 1 1 113 ILE HA   H 102.226 -54.454 73.213 1.00 . A A . 113 ILE HA   1 1 
       10 26281 1 1 113 ILE HB   H  99.950 -53.571 73.545 1.00 . A A . 113 ILE HB   1 1 
       10 26282 1 1 113 ILE HD11 H  98.291 -52.521 74.957 1.00 . A A . 113 ILE HD11 1 1 
       10 26283 1 1 113 ILE HD12 H  98.752 -51.552 76.356 1.00 . A A . 113 ILE HD12 1 1 
       10 26284 1 1 113 ILE HD13 H  98.788 -53.312 76.453 1.00 . A A . 113 ILE HD13 1 1 
       10 26285 1 1 113 ILE HG12 H 101.067 -52.545 76.176 1.00 . A A . 113 ILE HG12 1 1 
       10 26286 1 1 113 ILE HG13 H 100.606 -51.534 74.806 1.00 . A A . 113 ILE HG13 1 1 
       10 26287 1 1 113 ILE HG21 H  99.352 -55.006 75.428 1.00 . A A . 113 ILE HG21 1 1 
       10 26288 1 1 113 ILE HG22 H 101.015 -54.980 76.012 1.00 . A A . 113 ILE HG22 1 1 
       10 26289 1 1 113 ILE HG23 H 100.628 -55.783 74.490 1.00 . A A . 113 ILE HG23 1 1 
       10 26290 1 1 113 ILE N    N 103.000 -53.698 74.986 1.00 . A A . 113 ILE N    1 1 
       10 26291 1 1 113 ILE O    O 103.332 -51.663 73.230 1.00 . A A . 113 ILE O    1 1 
       10 26292 1 1 114 SER C    C 101.143 -49.538 72.230 1.00 . A A . 114 SER C    1 1 
       10 26293 1 1 114 SER CA   C 101.457 -50.780 71.401 1.00 . A A . 114 SER CA   1 1 
       10 26294 1 1 114 SER CB   C 100.489 -50.860 70.220 1.00 . A A . 114 SER CB   1 1 
       10 26295 1 1 114 SER H    H 100.555 -52.552 72.131 1.00 . A A . 114 SER H    1 1 
       10 26296 1 1 114 SER HA   H 102.464 -50.703 71.021 1.00 . A A . 114 SER HA   1 1 
       10 26297 1 1 114 SER HB2  H 100.700 -51.743 69.640 1.00 . A A . 114 SER HB2  1 1 
       10 26298 1 1 114 SER HB3  H  99.473 -50.910 70.592 1.00 . A A . 114 SER HB3  1 1 
       10 26299 1 1 114 SER HG   H 101.551 -49.393 69.511 1.00 . A A . 114 SER HG   1 1 
       10 26300 1 1 114 SER N    N 101.348 -51.984 72.216 1.00 . A A . 114 SER N    1 1 
       10 26301 1 1 114 SER O    O 100.747 -49.638 73.391 1.00 . A A . 114 SER O    1 1 
       10 26302 1 1 114 SER OG   O 100.652 -49.711 69.401 1.00 . A A . 114 SER OG   1 1 
       10 26303 1 1 115 GLN C    C 100.460 -46.091 71.356 1.00 . A A . 115 GLN C    1 1 
       10 26304 1 1 115 GLN CA   C 101.060 -47.112 72.316 1.00 . A A . 115 GLN CA   1 1 
       10 26305 1 1 115 GLN CB   C 102.358 -46.557 72.909 1.00 . A A . 115 GLN CB   1 1 
       10 26306 1 1 115 GLN CD   C 103.272 -46.538 70.581 1.00 . A A . 115 GLN CD   1 1 
       10 26307 1 1 115 GLN CG   C 103.538 -46.959 72.022 1.00 . A A . 115 GLN CG   1 1 
       10 26308 1 1 115 GLN H    H 101.637 -48.351 70.696 1.00 . A A . 115 GLN H    1 1 
       10 26309 1 1 115 GLN HA   H 100.361 -47.294 73.118 1.00 . A A . 115 GLN HA   1 1 
       10 26310 1 1 115 GLN HB2  H 102.297 -45.481 72.963 1.00 . A A . 115 GLN HB2  1 1 
       10 26311 1 1 115 GLN HB3  H 102.502 -46.962 73.900 1.00 . A A . 115 GLN HB3  1 1 
       10 26312 1 1 115 GLN HE21 H 104.099 -44.747 70.795 1.00 . A A . 115 GLN HE21 1 1 
       10 26313 1 1 115 GLN HE22 H 103.481 -45.080 69.250 1.00 . A A . 115 GLN HE22 1 1 
       10 26314 1 1 115 GLN HG2  H 104.435 -46.471 72.378 1.00 . A A . 115 GLN HG2  1 1 
       10 26315 1 1 115 GLN HG3  H 103.671 -48.029 72.064 1.00 . A A . 115 GLN HG3  1 1 
       10 26316 1 1 115 GLN N    N 101.324 -48.368 71.624 1.00 . A A . 115 GLN N    1 1 
       10 26317 1 1 115 GLN NE2  N 103.649 -45.357 70.175 1.00 . A A . 115 GLN NE2  1 1 
       10 26318 1 1 115 GLN O    O 100.683 -46.151 70.147 1.00 . A A . 115 GLN O    1 1 
       10 26319 1 1 115 GLN OE1  O 102.707 -47.308 69.803 1.00 . A A . 115 GLN OE1  1 1 
       10 26320 1 1 116 PRO C    C 100.063 -43.056 70.569 1.00 . A A . 116 PRO C    1 1 
       10 26321 1 1 116 PRO CA   C  99.059 -44.096 71.061 1.00 . A A . 116 PRO CA   1 1 
       10 26322 1 1 116 PRO CB   C  98.049 -43.475 72.025 1.00 . A A . 116 PRO CB   1 1 
       10 26323 1 1 116 PRO CD   C  99.388 -45.022 73.338 1.00 . A A . 116 PRO CD   1 1 
       10 26324 1 1 116 PRO CG   C  98.615 -43.701 73.389 1.00 . A A . 116 PRO CG   1 1 
       10 26325 1 1 116 PRO HA   H  98.536 -44.533 70.226 1.00 . A A . 116 PRO HA   1 1 
       10 26326 1 1 116 PRO HB2  H  97.948 -42.416 71.828 1.00 . A A . 116 PRO HB2  1 1 
       10 26327 1 1 116 PRO HB3  H  97.094 -43.967 71.937 1.00 . A A . 116 PRO HB3  1 1 
       10 26328 1 1 116 PRO HD2  H 100.284 -44.957 73.940 1.00 . A A . 116 PRO HD2  1 1 
       10 26329 1 1 116 PRO HD3  H  98.764 -45.838 73.670 1.00 . A A . 116 PRO HD3  1 1 
       10 26330 1 1 116 PRO HG2  H  99.280 -42.889 73.651 1.00 . A A . 116 PRO HG2  1 1 
       10 26331 1 1 116 PRO HG3  H  97.818 -43.774 74.113 1.00 . A A . 116 PRO HG3  1 1 
       10 26332 1 1 116 PRO N    N  99.706 -45.161 71.876 1.00 . A A . 116 PRO N    1 1 
       10 26333 1 1 116 PRO O    O 100.082 -42.707 69.389 1.00 . A A . 116 PRO O    1 1 
       10 26334 1 1 117 GLU C    C 103.256 -42.213 70.914 1.00 . A A . 117 GLU C    1 1 
       10 26335 1 1 117 GLU CA   C 101.894 -41.561 71.132 1.00 . A A . 117 GLU CA   1 1 
       10 26336 1 1 117 GLU CB   C 101.998 -40.515 72.243 1.00 . A A . 117 GLU CB   1 1 
       10 26337 1 1 117 GLU CD   C 100.757 -38.720 73.469 1.00 . A A . 117 GLU CD   1 1 
       10 26338 1 1 117 GLU CG   C 100.646 -39.819 72.419 1.00 . A A . 117 GLU CG   1 1 
       10 26339 1 1 117 GLU H    H 100.836 -42.882 72.408 1.00 . A A . 117 GLU H    1 1 
       10 26340 1 1 117 GLU HA   H 101.591 -41.070 70.218 1.00 . A A . 117 GLU HA   1 1 
       10 26341 1 1 117 GLU HB2  H 102.278 -40.999 73.167 1.00 . A A . 117 GLU HB2  1 1 
       10 26342 1 1 117 GLU HB3  H 102.746 -39.782 71.979 1.00 . A A . 117 GLU HB3  1 1 
       10 26343 1 1 117 GLU HG2  H 100.341 -39.387 71.477 1.00 . A A . 117 GLU HG2  1 1 
       10 26344 1 1 117 GLU HG3  H  99.910 -40.543 72.735 1.00 . A A . 117 GLU HG3  1 1 
       10 26345 1 1 117 GLU N    N 100.894 -42.565 71.483 1.00 . A A . 117 GLU N    1 1 
       10 26346 1 1 117 GLU O    O 103.540 -43.278 71.463 1.00 . A A . 117 GLU O    1 1 
       10 26347 1 1 117 GLU OE1  O 101.787 -38.652 74.119 1.00 . A A . 117 GLU OE1  1 1 
       10 26348 1 1 117 GLU OE2  O  99.812 -37.962 73.607 1.00 . A A . 117 GLU OE2  1 1 
       10 26349 1 1 118 SER C    C 106.304 -42.031 71.072 1.00 . A A . 118 SER C    1 1 
       10 26350 1 1 118 SER CA   C 105.425 -42.094 69.827 1.00 . A A . 118 SER CA   1 1 
       10 26351 1 1 118 SER CB   C 106.075 -41.290 68.701 1.00 . A A . 118 SER CB   1 1 
       10 26352 1 1 118 SER H    H 103.813 -40.721 69.701 1.00 . A A . 118 SER H    1 1 
       10 26353 1 1 118 SER HA   H 105.335 -43.122 69.512 1.00 . A A . 118 SER HA   1 1 
       10 26354 1 1 118 SER HB2  H 105.416 -41.259 67.850 1.00 . A A . 118 SER HB2  1 1 
       10 26355 1 1 118 SER HB3  H 106.264 -40.280 69.044 1.00 . A A . 118 SER HB3  1 1 
       10 26356 1 1 118 SER HG   H 107.940 -41.222 68.151 1.00 . A A . 118 SER HG   1 1 
       10 26357 1 1 118 SER N    N 104.094 -41.566 70.111 1.00 . A A . 118 SER N    1 1 
       10 26358 1 1 118 SER O    O 106.028 -41.272 72.001 1.00 . A A . 118 SER O    1 1 
       10 26359 1 1 118 SER OG   O 107.296 -41.912 68.324 1.00 . A A . 118 SER OG   1 1 
       10 26360 1 1 119 TRP C    C 108.759 -41.454 72.555 1.00 . A A . 119 TRP C    1 1 
       10 26361 1 1 119 TRP CA   C 108.275 -42.862 72.220 1.00 . A A . 119 TRP CA   1 1 
       10 26362 1 1 119 TRP CB   C 109.477 -43.754 71.903 1.00 . A A . 119 TRP CB   1 1 
       10 26363 1 1 119 TRP CD1  C 111.398 -43.165 73.435 1.00 . A A . 119 TRP CD1  1 1 
       10 26364 1 1 119 TRP CD2  C 110.162 -44.873 74.218 1.00 . A A . 119 TRP CD2  1 1 
       10 26365 1 1 119 TRP CE2  C 111.190 -44.651 75.162 1.00 . A A . 119 TRP CE2  1 1 
       10 26366 1 1 119 TRP CE3  C 109.238 -45.902 74.473 1.00 . A A . 119 TRP CE3  1 1 
       10 26367 1 1 119 TRP CG   C 110.316 -43.916 73.129 1.00 . A A . 119 TRP CG   1 1 
       10 26368 1 1 119 TRP CH2  C 110.374 -46.440 76.559 1.00 . A A . 119 TRP CH2  1 1 
       10 26369 1 1 119 TRP CZ2  C 111.300 -45.421 76.320 1.00 . A A . 119 TRP CZ2  1 1 
       10 26370 1 1 119 TRP CZ3  C 109.345 -46.680 75.638 1.00 . A A . 119 TRP CZ3  1 1 
       10 26371 1 1 119 TRP H    H 107.534 -43.416 70.314 1.00 . A A . 119 TRP H    1 1 
       10 26372 1 1 119 TRP HA   H 107.757 -43.268 73.076 1.00 . A A . 119 TRP HA   1 1 
       10 26373 1 1 119 TRP HB2  H 109.129 -44.723 71.574 1.00 . A A . 119 TRP HB2  1 1 
       10 26374 1 1 119 TRP HB3  H 110.067 -43.299 71.122 1.00 . A A . 119 TRP HB3  1 1 
       10 26375 1 1 119 TRP HD1  H 111.793 -42.357 72.836 1.00 . A A . 119 TRP HD1  1 1 
       10 26376 1 1 119 TRP HE1  H 112.705 -43.221 75.086 1.00 . A A . 119 TRP HE1  1 1 
       10 26377 1 1 119 TRP HE3  H 108.441 -46.096 73.770 1.00 . A A . 119 TRP HE3  1 1 
       10 26378 1 1 119 TRP HH2  H 110.451 -47.042 77.453 1.00 . A A . 119 TRP HH2  1 1 
       10 26379 1 1 119 TRP HZ2  H 112.094 -45.233 77.027 1.00 . A A . 119 TRP HZ2  1 1 
       10 26380 1 1 119 TRP HZ3  H 108.630 -47.469 75.824 1.00 . A A . 119 TRP HZ3  1 1 
       10 26381 1 1 119 TRP N    N 107.363 -42.833 71.083 1.00 . A A . 119 TRP N    1 1 
       10 26382 1 1 119 TRP NE1  N 111.919 -43.600 74.641 1.00 . A A . 119 TRP NE1  1 1 
       10 26383 1 1 119 TRP O    O 108.949 -41.115 73.722 1.00 . A A . 119 TRP O    1 1 
       10 26384 1 1 120 GLY C    C 109.174 -38.431 70.471 1.00 . A A . 120 GLY C    1 1 
       10 26385 1 1 120 GLY CA   C 109.418 -39.272 71.719 1.00 . A A . 120 GLY CA   1 1 
       10 26386 1 1 120 GLY H    H 108.785 -40.966 70.614 1.00 . A A . 120 GLY H    1 1 
       10 26387 1 1 120 GLY HA2  H 108.887 -38.834 72.552 1.00 . A A . 120 GLY HA2  1 1 
       10 26388 1 1 120 GLY HA3  H 110.475 -39.282 71.936 1.00 . A A . 120 GLY HA3  1 1 
       10 26389 1 1 120 GLY N    N 108.955 -40.641 71.522 1.00 . A A . 120 GLY N    1 1 
       10 26390 1 1 120 GLY O    O 108.512 -38.872 69.533 1.00 . A A . 120 GLY O    1 1 
       10 26391 1 1 121 LEU C    C 110.012 -37.002 68.041 1.00 . A A . 121 LEU C    1 1 
       10 26392 1 1 121 LEU CA   C 109.551 -36.322 69.326 1.00 . A A . 121 LEU CA   1 1 
       10 26393 1 1 121 LEU CB   C 110.357 -35.041 69.545 1.00 . A A . 121 LEU CB   1 1 
       10 26394 1 1 121 LEU CD1  C 108.633 -33.616 68.433 1.00 . A A . 121 LEU CD1  1 1 
       10 26395 1 1 121 LEU CD2  C 111.007 -32.849 68.541 1.00 . A A . 121 LEU CD2  1 1 
       10 26396 1 1 121 LEU CG   C 110.094 -34.068 68.396 1.00 . A A . 121 LEU CG   1 1 
       10 26397 1 1 121 LEU H    H 110.234 -36.918 71.242 1.00 . A A . 121 LEU H    1 1 
       10 26398 1 1 121 LEU HA   H 108.508 -36.065 69.230 1.00 . A A . 121 LEU HA   1 1 
       10 26399 1 1 121 LEU HB2  H 110.061 -34.586 70.479 1.00 . A A . 121 LEU HB2  1 1 
       10 26400 1 1 121 LEU HB3  H 111.410 -35.279 69.579 1.00 . A A . 121 LEU HB3  1 1 
       10 26401 1 1 121 LEU HD11 H 108.294 -33.578 69.458 1.00 . A A . 121 LEU HD11 1 1 
       10 26402 1 1 121 LEU HD12 H 108.025 -34.316 67.880 1.00 . A A . 121 LEU HD12 1 1 
       10 26403 1 1 121 LEU HD13 H 108.548 -32.636 67.988 1.00 . A A . 121 LEU HD13 1 1 
       10 26404 1 1 121 LEU HD21 H 112.038 -33.170 68.538 1.00 . A A . 121 LEU HD21 1 1 
       10 26405 1 1 121 LEU HD22 H 110.789 -32.345 69.472 1.00 . A A . 121 LEU HD22 1 1 
       10 26406 1 1 121 LEU HD23 H 110.838 -32.172 67.717 1.00 . A A . 121 LEU HD23 1 1 
       10 26407 1 1 121 LEU HG   H 110.294 -34.560 67.455 1.00 . A A . 121 LEU HG   1 1 
       10 26408 1 1 121 LEU N    N 109.716 -37.216 70.466 1.00 . A A . 121 LEU N    1 1 
       10 26409 1 1 121 LEU O    O 109.410 -36.825 66.982 1.00 . A A . 121 LEU O    1 1 
       10 26410 1 1 122 SER C    C 111.534 -39.995 67.186 1.00 . A A . 122 SER C    1 1 
       10 26411 1 1 122 SER CA   C 111.617 -38.485 66.981 1.00 . A A . 122 SER CA   1 1 
       10 26412 1 1 122 SER CB   C 113.072 -38.080 66.746 1.00 . A A . 122 SER CB   1 1 
       10 26413 1 1 122 SER H    H 111.525 -37.885 69.011 1.00 . A A . 122 SER H    1 1 
       10 26414 1 1 122 SER HA   H 111.036 -38.218 66.112 1.00 . A A . 122 SER HA   1 1 
       10 26415 1 1 122 SER HB2  H 113.664 -38.337 67.608 1.00 . A A . 122 SER HB2  1 1 
       10 26416 1 1 122 SER HB3  H 113.456 -38.604 65.880 1.00 . A A . 122 SER HB3  1 1 
       10 26417 1 1 122 SER HG   H 112.242 -36.341 66.476 1.00 . A A . 122 SER HG   1 1 
       10 26418 1 1 122 SER N    N 111.085 -37.782 68.142 1.00 . A A . 122 SER N    1 1 
       10 26419 1 1 122 SER O    O 111.760 -40.495 68.288 1.00 . A A . 122 SER O    1 1 
       10 26420 1 1 122 SER OG   O 113.140 -36.676 66.535 1.00 . A A . 122 SER OG   1 1 
       10 26421 1 1 123 ALA C    C 112.476 -42.800 66.376 1.00 . A A . 123 ALA C    1 1 
       10 26422 1 1 123 ALA CA   C 111.100 -42.168 66.191 1.00 . A A . 123 ALA CA   1 1 
       10 26423 1 1 123 ALA CB   C 110.455 -42.708 64.913 1.00 . A A . 123 ALA CB   1 1 
       10 26424 1 1 123 ALA H    H 111.040 -40.263 65.264 1.00 . A A . 123 ALA H    1 1 
       10 26425 1 1 123 ALA HA   H 110.478 -42.430 67.033 1.00 . A A . 123 ALA HA   1 1 
       10 26426 1 1 123 ALA HB1  H 111.154 -42.625 64.095 1.00 . A A . 123 ALA HB1  1 1 
       10 26427 1 1 123 ALA HB2  H 109.566 -42.136 64.689 1.00 . A A . 123 ALA HB2  1 1 
       10 26428 1 1 123 ALA HB3  H 110.188 -43.745 65.055 1.00 . A A . 123 ALA HB3  1 1 
       10 26429 1 1 123 ALA N    N 111.209 -40.714 66.118 1.00 . A A . 123 ALA N    1 1 
       10 26430 1 1 123 ALA O    O 112.606 -43.855 66.996 1.00 . A A . 123 ALA O    1 1 
       10 26431 1 1 124 ARG C    C 115.644 -41.882 66.992 1.00 . A A . 124 ARG C    1 1 
       10 26432 1 1 124 ARG CA   C 114.860 -42.658 65.938 1.00 . A A . 124 ARG CA   1 1 
       10 26433 1 1 124 ARG CB   C 115.567 -42.542 64.586 1.00 . A A . 124 ARG CB   1 1 
       10 26434 1 1 124 ARG CD   C 117.592 -43.213 63.285 1.00 . A A . 124 ARG CD   1 1 
       10 26435 1 1 124 ARG CG   C 116.940 -43.212 64.668 1.00 . A A . 124 ARG CG   1 1 
       10 26436 1 1 124 ARG CZ   C 118.350 -41.580 61.655 1.00 . A A . 124 ARG CZ   1 1 
       10 26437 1 1 124 ARG H    H 113.335 -41.307 65.355 1.00 . A A . 124 ARG H    1 1 
       10 26438 1 1 124 ARG HA   H 114.823 -43.698 66.223 1.00 . A A . 124 ARG HA   1 1 
       10 26439 1 1 124 ARG HB2  H 114.972 -43.030 63.827 1.00 . A A . 124 ARG HB2  1 1 
       10 26440 1 1 124 ARG HB3  H 115.691 -41.500 64.333 1.00 . A A . 124 ARG HB3  1 1 
       10 26441 1 1 124 ARG HD2  H 118.490 -43.810 63.313 1.00 . A A . 124 ARG HD2  1 1 
       10 26442 1 1 124 ARG HD3  H 116.904 -43.637 62.567 1.00 . A A . 124 ARG HD3  1 1 
       10 26443 1 1 124 ARG HE   H 117.851 -41.125 63.539 1.00 . A A . 124 ARG HE   1 1 
       10 26444 1 1 124 ARG HG2  H 117.565 -42.668 65.362 1.00 . A A . 124 ARG HG2  1 1 
       10 26445 1 1 124 ARG HG3  H 116.824 -44.229 65.011 1.00 . A A . 124 ARG HG3  1 1 
       10 26446 1 1 124 ARG HH11 H 118.234 -43.479 61.032 1.00 . A A . 124 ARG HH11 1 1 
       10 26447 1 1 124 ARG HH12 H 118.776 -42.335 59.850 1.00 . A A . 124 ARG HH12 1 1 
       10 26448 1 1 124 ARG HH21 H 118.561 -39.619 61.994 1.00 . A A . 124 ARG HH21 1 1 
       10 26449 1 1 124 ARG HH22 H 118.962 -40.150 60.395 1.00 . A A . 124 ARG HH22 1 1 
       10 26450 1 1 124 ARG N    N 113.498 -42.147 65.833 1.00 . A A . 124 ARG N    1 1 
       10 26451 1 1 124 ARG NE   N 117.932 -41.852 62.886 1.00 . A A . 124 ARG NE   1 1 
       10 26452 1 1 124 ARG NH1  N 118.462 -42.540 60.777 1.00 . A A . 124 ARG NH1  1 1 
       10 26453 1 1 124 ARG NH2  N 118.647 -40.354 61.322 1.00 . A A . 124 ARG NH2  1 1 
       10 26454 1 1 124 ARG O    O 116.377 -40.947 66.670 1.00 . A A . 124 ARG O    1 1 
       10 26455 1 1 125 VAL C    C 117.388 -42.438 69.789 1.00 . A A . 125 VAL C    1 1 
       10 26456 1 1 125 VAL CA   C 116.185 -41.612 69.344 1.00 . A A . 125 VAL CA   1 1 
       10 26457 1 1 125 VAL CB   C 115.236 -41.411 70.526 1.00 . A A . 125 VAL CB   1 1 
       10 26458 1 1 125 VAL CG1  C 115.840 -40.399 71.501 1.00 . A A . 125 VAL CG1  1 1 
       10 26459 1 1 125 VAL CG2  C 113.891 -40.886 70.016 1.00 . A A . 125 VAL CG2  1 1 
       10 26460 1 1 125 VAL H    H 114.886 -43.027 68.448 1.00 . A A . 125 VAL H    1 1 
       10 26461 1 1 125 VAL HA   H 116.528 -40.647 69.004 1.00 . A A . 125 VAL HA   1 1 
       10 26462 1 1 125 VAL HB   H 115.088 -42.354 71.033 1.00 . A A . 125 VAL HB   1 1 
       10 26463 1 1 125 VAL HG11 H 116.857 -40.683 71.730 1.00 . A A . 125 VAL HG11 1 1 
       10 26464 1 1 125 VAL HG12 H 115.257 -40.382 72.410 1.00 . A A . 125 VAL HG12 1 1 
       10 26465 1 1 125 VAL HG13 H 115.834 -39.417 71.050 1.00 . A A . 125 VAL HG13 1 1 
       10 26466 1 1 125 VAL HG21 H 113.353 -41.686 69.529 1.00 . A A . 125 VAL HG21 1 1 
       10 26467 1 1 125 VAL HG22 H 114.062 -40.087 69.310 1.00 . A A . 125 VAL HG22 1 1 
       10 26468 1 1 125 VAL HG23 H 113.312 -40.515 70.847 1.00 . A A . 125 VAL HG23 1 1 
       10 26469 1 1 125 VAL N    N 115.485 -42.277 68.251 1.00 . A A . 125 VAL N    1 1 
       10 26470 1 1 125 VAL O    O 117.237 -43.504 70.385 1.00 . A A . 125 VAL O    1 1 
       10 26471 1 1 126 PRO C    C 119.802 -43.159 71.331 1.00 . A A . 126 PRO C    1 1 
       10 26472 1 1 126 PRO CA   C 119.833 -42.659 69.889 1.00 . A A . 126 PRO CA   1 1 
       10 26473 1 1 126 PRO CB   C 120.911 -41.591 69.704 1.00 . A A . 126 PRO CB   1 1 
       10 26474 1 1 126 PRO CD   C 118.868 -40.684 68.762 1.00 . A A . 126 PRO CD   1 1 
       10 26475 1 1 126 PRO CG   C 120.392 -40.681 68.640 1.00 . A A . 126 PRO CG   1 1 
       10 26476 1 1 126 PRO HA   H 120.021 -43.479 69.215 1.00 . A A . 126 PRO HA   1 1 
       10 26477 1 1 126 PRO HB2  H 121.059 -41.046 70.626 1.00 . A A . 126 PRO HB2  1 1 
       10 26478 1 1 126 PRO HB3  H 121.837 -42.043 69.382 1.00 . A A . 126 PRO HB3  1 1 
       10 26479 1 1 126 PRO HD2  H 118.531 -39.823 69.323 1.00 . A A . 126 PRO HD2  1 1 
       10 26480 1 1 126 PRO HD3  H 118.408 -40.708 67.786 1.00 . A A . 126 PRO HD3  1 1 
       10 26481 1 1 126 PRO HG2  H 120.776 -39.680 68.790 1.00 . A A . 126 PRO HG2  1 1 
       10 26482 1 1 126 PRO HG3  H 120.678 -41.046 67.666 1.00 . A A . 126 PRO HG3  1 1 
       10 26483 1 1 126 PRO N    N 118.571 -41.961 69.510 1.00 . A A . 126 PRO N    1 1 
       10 26484 1 1 126 PRO O    O 119.390 -42.437 72.239 1.00 . A A . 126 PRO O    1 1 
       10 26485 1 1 127 LEU C    C 119.044 -44.511 73.670 1.00 . A A . 127 LEU C    1 1 
       10 26486 1 1 127 LEU CA   C 120.248 -44.988 72.865 1.00 . A A . 127 LEU CA   1 1 
       10 26487 1 1 127 LEU CB   C 121.536 -44.605 73.596 1.00 . A A . 127 LEU CB   1 1 
       10 26488 1 1 127 LEU CD1  C 124.027 -44.498 73.417 1.00 . A A . 127 LEU CD1  1 1 
       10 26489 1 1 127 LEU CD2  C 122.759 -46.268 72.192 1.00 . A A . 127 LEU CD2  1 1 
       10 26490 1 1 127 LEU CG   C 122.732 -44.813 72.665 1.00 . A A . 127 LEU CG   1 1 
       10 26491 1 1 127 LEU H    H 120.562 -44.924 70.770 1.00 . A A . 127 LEU H    1 1 
       10 26492 1 1 127 LEU HA   H 120.206 -46.063 72.773 1.00 . A A . 127 LEU HA   1 1 
       10 26493 1 1 127 LEU HB2  H 121.486 -43.568 73.894 1.00 . A A . 127 LEU HB2  1 1 
       10 26494 1 1 127 LEU HB3  H 121.652 -45.226 74.471 1.00 . A A . 127 LEU HB3  1 1 
       10 26495 1 1 127 LEU HD11 H 124.052 -45.057 74.341 1.00 . A A . 127 LEU HD11 1 1 
       10 26496 1 1 127 LEU HD12 H 124.067 -43.441 73.635 1.00 . A A . 127 LEU HD12 1 1 
       10 26497 1 1 127 LEU HD13 H 124.873 -44.773 72.807 1.00 . A A . 127 LEU HD13 1 1 
       10 26498 1 1 127 LEU HD21 H 123.745 -46.507 71.821 1.00 . A A . 127 LEU HD21 1 1 
       10 26499 1 1 127 LEU HD22 H 122.036 -46.403 71.401 1.00 . A A . 127 LEU HD22 1 1 
       10 26500 1 1 127 LEU HD23 H 122.516 -46.920 73.018 1.00 . A A . 127 LEU HD23 1 1 
       10 26501 1 1 127 LEU HG   H 122.642 -44.156 71.812 1.00 . A A . 127 LEU HG   1 1 
       10 26502 1 1 127 LEU N    N 120.239 -44.397 71.531 1.00 . A A . 127 LEU N    1 1 
       10 26503 1 1 127 LEU O    O 118.003 -44.173 73.106 1.00 . A A . 127 LEU O    1 1 
       10 26504 1 1 128 GLY C    C 116.991 -45.070 75.913 1.00 . A A . 128 GLY C    1 1 
       10 26505 1 1 128 GLY CA   C 118.115 -44.042 75.865 1.00 . A A . 128 GLY CA   1 1 
       10 26506 1 1 128 GLY H    H 120.042 -44.780 75.383 1.00 . A A . 128 GLY H    1 1 
       10 26507 1 1 128 GLY HA2  H 118.507 -43.894 76.861 1.00 . A A . 128 GLY HA2  1 1 
       10 26508 1 1 128 GLY HA3  H 117.723 -43.107 75.494 1.00 . A A . 128 GLY HA3  1 1 
       10 26509 1 1 128 GLY N    N 119.194 -44.490 74.990 1.00 . A A . 128 GLY N    1 1 
       10 26510 1 1 128 GLY O    O 115.829 -44.724 76.127 1.00 . A A . 128 GLY O    1 1 
       10 26511 1 1 129 GLU C    C 116.636 -48.365 76.893 1.00 . A A . 129 GLU C    1 1 
       10 26512 1 1 129 GLU CA   C 116.357 -47.408 75.738 1.00 . A A . 129 GLU CA   1 1 
       10 26513 1 1 129 GLU CB   C 116.388 -48.179 74.417 1.00 . A A . 129 GLU CB   1 1 
       10 26514 1 1 129 GLU CD   C 114.398 -47.016 73.445 1.00 . A A . 129 GLU CD   1 1 
       10 26515 1 1 129 GLU CG   C 115.892 -47.276 73.286 1.00 . A A . 129 GLU CG   1 1 
       10 26516 1 1 129 GLU H    H 118.285 -46.551 75.543 1.00 . A A . 129 GLU H    1 1 
       10 26517 1 1 129 GLU HA   H 115.375 -46.979 75.867 1.00 . A A . 129 GLU HA   1 1 
       10 26518 1 1 129 GLU HB2  H 117.399 -48.495 74.209 1.00 . A A . 129 GLU HB2  1 1 
       10 26519 1 1 129 GLU HB3  H 115.747 -49.046 74.490 1.00 . A A . 129 GLU HB3  1 1 
       10 26520 1 1 129 GLU HG2  H 116.425 -46.336 73.320 1.00 . A A . 129 GLU HG2  1 1 
       10 26521 1 1 129 GLU HG3  H 116.072 -47.758 72.338 1.00 . A A . 129 GLU HG3  1 1 
       10 26522 1 1 129 GLU N    N 117.345 -46.336 75.712 1.00 . A A . 129 GLU N    1 1 
       10 26523 1 1 129 GLU O    O 117.783 -48.548 77.300 1.00 . A A . 129 GLU O    1 1 
       10 26524 1 1 129 GLU OE1  O 113.743 -47.820 74.087 1.00 . A A . 129 GLU OE1  1 1 
       10 26525 1 1 129 GLU OE2  O 113.931 -46.017 72.923 1.00 . A A . 129 GLU OE2  1 1 
       10 26526 1 1 130 PRO C    C 116.819 -50.984 78.293 1.00 . A A . 130 PRO C    1 1 
       10 26527 1 1 130 PRO CA   C 115.730 -49.943 78.546 1.00 . A A . 130 PRO CA   1 1 
       10 26528 1 1 130 PRO CB   C 114.350 -50.599 78.606 1.00 . A A . 130 PRO CB   1 1 
       10 26529 1 1 130 PRO CD   C 114.181 -48.772 77.016 1.00 . A A . 130 PRO CD   1 1 
       10 26530 1 1 130 PRO CG   C 113.403 -49.585 78.053 1.00 . A A . 130 PRO CG   1 1 
       10 26531 1 1 130 PRO HA   H 115.919 -49.420 79.469 1.00 . A A . 130 PRO HA   1 1 
       10 26532 1 1 130 PRO HB2  H 114.338 -51.496 78.001 1.00 . A A . 130 PRO HB2  1 1 
       10 26533 1 1 130 PRO HB3  H 114.088 -50.830 79.627 1.00 . A A . 130 PRO HB3  1 1 
       10 26534 1 1 130 PRO HD2  H 114.003 -49.161 76.021 1.00 . A A . 130 PRO HD2  1 1 
       10 26535 1 1 130 PRO HD3  H 113.912 -47.730 77.072 1.00 . A A . 130 PRO HD3  1 1 
       10 26536 1 1 130 PRO HG2  H 112.564 -50.082 77.585 1.00 . A A . 130 PRO HG2  1 1 
       10 26537 1 1 130 PRO HG3  H 113.057 -48.933 78.838 1.00 . A A . 130 PRO HG3  1 1 
       10 26538 1 1 130 PRO N    N 115.608 -48.972 77.420 1.00 . A A . 130 PRO N    1 1 
       10 26539 1 1 130 PRO O    O 117.260 -51.169 77.159 1.00 . A A . 130 PRO O    1 1 
       10 26540 1 1 131 LEU C    C 117.673 -54.013 78.820 1.00 . A A . 131 LEU C    1 1 
       10 26541 1 1 131 LEU CA   C 118.283 -52.678 79.234 1.00 . A A . 131 LEU CA   1 1 
       10 26542 1 1 131 LEU CB   C 119.016 -52.842 80.568 1.00 . A A . 131 LEU CB   1 1 
       10 26543 1 1 131 LEU CD1  C 120.208 -51.639 82.405 1.00 . A A . 131 LEU CD1  1 1 
       10 26544 1 1 131 LEU CD2  C 120.330 -50.777 80.065 1.00 . A A . 131 LEU CD2  1 1 
       10 26545 1 1 131 LEU CG   C 119.435 -51.469 81.096 1.00 . A A . 131 LEU CG   1 1 
       10 26546 1 1 131 LEU H    H 116.856 -51.471 80.235 1.00 . A A . 131 LEU H    1 1 
       10 26547 1 1 131 LEU HA   H 118.993 -52.368 78.482 1.00 . A A . 131 LEU HA   1 1 
       10 26548 1 1 131 LEU HB2  H 118.360 -53.318 81.282 1.00 . A A . 131 LEU HB2  1 1 
       10 26549 1 1 131 LEU HB3  H 119.895 -53.453 80.423 1.00 . A A . 131 LEU HB3  1 1 
       10 26550 1 1 131 LEU HD11 H 120.417 -50.668 82.829 1.00 . A A . 131 LEU HD11 1 1 
       10 26551 1 1 131 LEU HD12 H 121.138 -52.154 82.210 1.00 . A A . 131 LEU HD12 1 1 
       10 26552 1 1 131 LEU HD13 H 119.617 -52.216 83.100 1.00 . A A . 131 LEU HD13 1 1 
       10 26553 1 1 131 LEU HD21 H 120.913 -50.009 80.550 1.00 . A A . 131 LEU HD21 1 1 
       10 26554 1 1 131 LEU HD22 H 119.715 -50.330 79.296 1.00 . A A . 131 LEU HD22 1 1 
       10 26555 1 1 131 LEU HD23 H 120.992 -51.504 79.617 1.00 . A A . 131 LEU HD23 1 1 
       10 26556 1 1 131 LEU HG   H 118.555 -50.867 81.274 1.00 . A A . 131 LEU HG   1 1 
       10 26557 1 1 131 LEU N    N 117.246 -51.660 79.356 1.00 . A A . 131 LEU N    1 1 
       10 26558 1 1 131 LEU O    O 118.371 -55.022 78.719 1.00 . A A . 131 LEU O    1 1 
       10 26559 1 1 132 GLN C    C 114.504 -54.880 77.246 1.00 . A A . 132 GLN C    1 1 
       10 26560 1 1 132 GLN CA   C 115.667 -55.222 78.172 1.00 . A A . 132 GLN CA   1 1 
       10 26561 1 1 132 GLN CB   C 115.142 -55.964 79.402 1.00 . A A . 132 GLN CB   1 1 
       10 26562 1 1 132 GLN CD   C 113.835 -55.719 81.524 1.00 . A A . 132 GLN CD   1 1 
       10 26563 1 1 132 GLN CG   C 114.350 -54.997 80.284 1.00 . A A . 132 GLN CG   1 1 
       10 26564 1 1 132 GLN H    H 115.860 -53.176 78.687 1.00 . A A . 132 GLN H    1 1 
       10 26565 1 1 132 GLN HA   H 116.358 -55.863 77.647 1.00 . A A . 132 GLN HA   1 1 
       10 26566 1 1 132 GLN HB2  H 114.499 -56.774 79.087 1.00 . A A . 132 GLN HB2  1 1 
       10 26567 1 1 132 GLN HB3  H 115.973 -56.363 79.965 1.00 . A A . 132 GLN HB3  1 1 
       10 26568 1 1 132 GLN HE21 H 112.028 -56.043 80.767 1.00 . A A . 132 GLN HE21 1 1 
       10 26569 1 1 132 GLN HE22 H 112.273 -56.636 82.339 1.00 . A A . 132 GLN HE22 1 1 
       10 26570 1 1 132 GLN HG2  H 114.990 -54.180 80.585 1.00 . A A . 132 GLN HG2  1 1 
       10 26571 1 1 132 GLN HG3  H 113.512 -54.607 79.725 1.00 . A A . 132 GLN HG3  1 1 
       10 26572 1 1 132 GLN N    N 116.366 -54.009 78.584 1.00 . A A . 132 GLN N    1 1 
       10 26573 1 1 132 GLN NE2  N 112.610 -56.171 81.546 1.00 . A A . 132 GLN NE2  1 1 
       10 26574 1 1 132 GLN O    O 114.080 -53.727 77.168 1.00 . A A . 132 GLN O    1 1 
       10 26575 1 1 132 GLN OE1  O 114.568 -55.879 82.501 1.00 . A A . 132 GLN OE1  1 1 
       10 26576 1 1 133 ARG C    C 111.696 -56.551 75.992 1.00 . A A . 133 ARG C    1 1 
       10 26577 1 1 133 ARG CA   C 112.887 -55.676 75.620 1.00 . A A . 133 ARG CA   1 1 
       10 26578 1 1 133 ARG CB   C 113.331 -56.000 74.193 1.00 . A A . 133 ARG CB   1 1 
       10 26579 1 1 133 ARG CD   C 113.222 -53.852 72.924 1.00 . A A . 133 ARG CD   1 1 
       10 26580 1 1 133 ARG CG   C 114.152 -54.837 73.635 1.00 . A A . 133 ARG CG   1 1 
       10 26581 1 1 133 ARG CZ   C 113.541 -51.525 73.538 1.00 . A A . 133 ARG CZ   1 1 
       10 26582 1 1 133 ARG H    H 114.363 -56.788 76.658 1.00 . A A . 133 ARG H    1 1 
       10 26583 1 1 133 ARG HA   H 112.587 -54.639 75.664 1.00 . A A . 133 ARG HA   1 1 
       10 26584 1 1 133 ARG HB2  H 113.934 -56.897 74.200 1.00 . A A . 133 ARG HB2  1 1 
       10 26585 1 1 133 ARG HB3  H 112.462 -56.155 73.572 1.00 . A A . 133 ARG HB3  1 1 
       10 26586 1 1 133 ARG HD2  H 112.971 -54.239 71.948 1.00 . A A . 133 ARG HD2  1 1 
       10 26587 1 1 133 ARG HD3  H 112.318 -53.733 73.503 1.00 . A A . 133 ARG HD3  1 1 
       10 26588 1 1 133 ARG HE   H 114.578 -52.448 72.097 1.00 . A A . 133 ARG HE   1 1 
       10 26589 1 1 133 ARG HG2  H 114.659 -54.334 74.446 1.00 . A A . 133 ARG HG2  1 1 
       10 26590 1 1 133 ARG HG3  H 114.880 -55.213 72.933 1.00 . A A . 133 ARG HG3  1 1 
       10 26591 1 1 133 ARG HH11 H 112.149 -52.540 74.559 1.00 . A A . 133 ARG HH11 1 1 
       10 26592 1 1 133 ARG HH12 H 112.355 -50.882 75.018 1.00 . A A . 133 ARG HH12 1 1 
       10 26593 1 1 133 ARG HH21 H 114.854 -50.273 72.693 1.00 . A A . 133 ARG HH21 1 1 
       10 26594 1 1 133 ARG HH22 H 113.887 -49.599 73.961 1.00 . A A . 133 ARG HH22 1 1 
       10 26595 1 1 133 ARG N    N 113.992 -55.888 76.549 1.00 . A A . 133 ARG N    1 1 
       10 26596 1 1 133 ARG NE   N 113.878 -52.557 72.774 1.00 . A A . 133 ARG NE   1 1 
       10 26597 1 1 133 ARG NH1  N 112.609 -51.660 74.442 1.00 . A A . 133 ARG NH1  1 1 
       10 26598 1 1 133 ARG NH2  N 114.140 -50.376 73.386 1.00 . A A . 133 ARG NH2  1 1 
       10 26599 1 1 133 ARG O    O 111.529 -57.649 75.462 1.00 . A A . 133 ARG O    1 1 
       10 26600 1 1 134 PRO C    C 108.766 -57.228 76.171 1.00 . A A . 134 PRO C    1 1 
       10 26601 1 1 134 PRO CA   C 109.661 -56.830 77.341 1.00 . A A . 134 PRO CA   1 1 
       10 26602 1 1 134 PRO CB   C 108.944 -55.843 78.266 1.00 . A A . 134 PRO CB   1 1 
       10 26603 1 1 134 PRO CD   C 111.008 -54.779 77.580 1.00 . A A . 134 PRO CD   1 1 
       10 26604 1 1 134 PRO CG   C 109.992 -54.882 78.717 1.00 . A A . 134 PRO CG   1 1 
       10 26605 1 1 134 PRO HA   H 109.950 -57.703 77.902 1.00 . A A . 134 PRO HA   1 1 
       10 26606 1 1 134 PRO HB2  H 108.165 -55.324 77.724 1.00 . A A . 134 PRO HB2  1 1 
       10 26607 1 1 134 PRO HB3  H 108.528 -56.362 79.116 1.00 . A A . 134 PRO HB3  1 1 
       10 26608 1 1 134 PRO HD2  H 110.758 -53.958 76.923 1.00 . A A . 134 PRO HD2  1 1 
       10 26609 1 1 134 PRO HD3  H 112.007 -54.664 77.972 1.00 . A A . 134 PRO HD3  1 1 
       10 26610 1 1 134 PRO HG2  H 109.547 -53.915 78.910 1.00 . A A . 134 PRO HG2  1 1 
       10 26611 1 1 134 PRO HG3  H 110.479 -55.253 79.606 1.00 . A A . 134 PRO HG3  1 1 
       10 26612 1 1 134 PRO N    N 110.871 -56.083 76.888 1.00 . A A . 134 PRO N    1 1 
       10 26613 1 1 134 PRO O    O 108.629 -56.483 75.200 1.00 . A A . 134 PRO O    1 1 
       10 26614 1 1 135 VAL C    C 105.884 -59.178 75.768 1.00 . A A . 135 VAL C    1 1 
       10 26615 1 1 135 VAL CA   C 107.276 -58.888 75.215 1.00 . A A . 135 VAL CA   1 1 
       10 26616 1 1 135 VAL CB   C 107.855 -60.161 74.592 1.00 . A A . 135 VAL CB   1 1 
       10 26617 1 1 135 VAL CG1  C 109.241 -59.861 74.017 1.00 . A A . 135 VAL CG1  1 1 
       10 26618 1 1 135 VAL CG2  C 107.972 -61.245 75.664 1.00 . A A . 135 VAL CG2  1 1 
       10 26619 1 1 135 VAL H    H 108.301 -58.955 77.068 1.00 . A A . 135 VAL H    1 1 
       10 26620 1 1 135 VAL HA   H 107.197 -58.131 74.450 1.00 . A A . 135 VAL HA   1 1 
       10 26621 1 1 135 VAL HB   H 107.204 -60.501 73.800 1.00 . A A . 135 VAL HB   1 1 
       10 26622 1 1 135 VAL HG11 H 109.203 -58.950 73.440 1.00 . A A . 135 VAL HG11 1 1 
       10 26623 1 1 135 VAL HG12 H 109.550 -60.678 73.381 1.00 . A A . 135 VAL HG12 1 1 
       10 26624 1 1 135 VAL HG13 H 109.948 -59.747 74.824 1.00 . A A . 135 VAL HG13 1 1 
       10 26625 1 1 135 VAL HG21 H 108.115 -60.784 76.630 1.00 . A A . 135 VAL HG21 1 1 
       10 26626 1 1 135 VAL HG22 H 108.816 -61.883 75.442 1.00 . A A . 135 VAL HG22 1 1 
       10 26627 1 1 135 VAL HG23 H 107.068 -61.836 75.678 1.00 . A A . 135 VAL HG23 1 1 
       10 26628 1 1 135 VAL N    N 108.156 -58.404 76.271 1.00 . A A . 135 VAL N    1 1 
       10 26629 1 1 135 VAL O    O 105.739 -59.866 76.779 1.00 . A A . 135 VAL O    1 1 
       10 26630 1 1 136 ASP C    C 103.280 -60.321 75.934 1.00 . A A . 136 ASP C    1 1 
       10 26631 1 1 136 ASP CA   C 103.488 -58.866 75.531 1.00 . A A . 136 ASP CA   1 1 
       10 26632 1 1 136 ASP CB   C 102.522 -58.506 74.400 1.00 . A A . 136 ASP CB   1 1 
       10 26633 1 1 136 ASP CG   C 103.293 -57.929 73.218 1.00 . A A . 136 ASP CG   1 1 
       10 26634 1 1 136 ASP H    H 105.040 -58.104 74.305 1.00 . A A . 136 ASP H    1 1 
       10 26635 1 1 136 ASP HA   H 103.281 -58.233 76.381 1.00 . A A . 136 ASP HA   1 1 
       10 26636 1 1 136 ASP HB2  H 101.994 -59.394 74.084 1.00 . A A . 136 ASP HB2  1 1 
       10 26637 1 1 136 ASP HB3  H 101.812 -57.774 74.754 1.00 . A A . 136 ASP HB3  1 1 
       10 26638 1 1 136 ASP N    N 104.865 -58.649 75.100 1.00 . A A . 136 ASP N    1 1 
       10 26639 1 1 136 ASP O    O 104.169 -61.155 75.769 1.00 . A A . 136 ASP O    1 1 
       10 26640 1 1 136 ASP OD1  O 104.337 -58.471 72.896 1.00 . A A . 136 ASP OD1  1 1 
       10 26641 1 1 136 ASP OD2  O 102.827 -56.954 72.651 1.00 . A A . 136 ASP OD2  1 1 
       10 26642 1 1 137 PRO C    C 101.713 -63.006 75.776 1.00 . A A . 137 PRO C    1 1 
       10 26643 1 1 137 PRO CA   C 101.796 -62.009 76.928 1.00 . A A . 137 PRO CA   1 1 
       10 26644 1 1 137 PRO CB   C 100.434 -61.858 77.619 1.00 . A A . 137 PRO CB   1 1 
       10 26645 1 1 137 PRO CD   C 100.974 -59.714 76.635 1.00 . A A . 137 PRO CD   1 1 
       10 26646 1 1 137 PRO CG   C 100.203 -60.388 77.764 1.00 . A A . 137 PRO CG   1 1 
       10 26647 1 1 137 PRO HA   H 102.529 -62.336 77.648 1.00 . A A . 137 PRO HA   1 1 
       10 26648 1 1 137 PRO HB2  H  99.657 -62.300 77.009 1.00 . A A . 137 PRO HB2  1 1 
       10 26649 1 1 137 PRO HB3  H 100.455 -62.324 78.593 1.00 . A A . 137 PRO HB3  1 1 
       10 26650 1 1 137 PRO HD2  H 100.372 -59.668 75.737 1.00 . A A . 137 PRO HD2  1 1 
       10 26651 1 1 137 PRO HD3  H 101.302 -58.729 76.928 1.00 . A A . 137 PRO HD3  1 1 
       10 26652 1 1 137 PRO HG2  H  99.147 -60.170 77.678 1.00 . A A . 137 PRO HG2  1 1 
       10 26653 1 1 137 PRO HG3  H 100.579 -60.045 78.716 1.00 . A A . 137 PRO HG3  1 1 
       10 26654 1 1 137 PRO N    N 102.124 -60.634 76.452 1.00 . A A . 137 PRO N    1 1 
       10 26655 1 1 137 PRO O    O 102.305 -64.083 75.829 1.00 . A A . 137 PRO O    1 1 
       10 26656 1 1 138 CYS C    C 102.190 -64.024 73.123 1.00 . A A . 138 CYS C    1 1 
       10 26657 1 1 138 CYS CA   C 100.828 -63.504 73.570 1.00 . A A . 138 CYS CA   1 1 
       10 26658 1 1 138 CYS CB   C 100.169 -62.734 72.425 1.00 . A A . 138 CYS CB   1 1 
       10 26659 1 1 138 CYS H    H 100.519 -61.770 74.749 1.00 . A A . 138 CYS H    1 1 
       10 26660 1 1 138 CYS HA   H 100.202 -64.342 73.833 1.00 . A A . 138 CYS HA   1 1 
       10 26661 1 1 138 CYS HB2  H  99.378 -63.333 71.999 1.00 . A A . 138 CYS HB2  1 1 
       10 26662 1 1 138 CYS HB3  H  99.756 -61.810 72.802 1.00 . A A . 138 CYS HB3  1 1 
       10 26663 1 1 138 CYS N    N 100.973 -62.638 74.735 1.00 . A A . 138 CYS N    1 1 
       10 26664 1 1 138 CYS O    O 102.284 -65.063 72.469 1.00 . A A . 138 CYS O    1 1 
       10 26665 1 1 138 CYS SG   S 101.402 -62.370 71.151 1.00 . A A . 138 CYS SG   1 1 
       10 26666 1 1 139 HIS C    C 105.130 -64.625 74.300 1.00 . A A . 139 HIS C    1 1 
       10 26667 1 1 139 HIS CA   C 104.599 -63.737 73.180 1.00 . A A . 139 HIS CA   1 1 
       10 26668 1 1 139 HIS CB   C 105.519 -62.527 73.008 1.00 . A A . 139 HIS CB   1 1 
       10 26669 1 1 139 HIS CD2  C 107.370 -63.696 71.555 1.00 . A A . 139 HIS CD2  1 1 
       10 26670 1 1 139 HIS CE1  C 109.072 -63.302 72.837 1.00 . A A . 139 HIS CE1  1 1 
       10 26671 1 1 139 HIS CG   C 106.898 -62.997 72.639 1.00 . A A . 139 HIS CG   1 1 
       10 26672 1 1 139 HIS H    H 103.105 -62.455 73.964 1.00 . A A . 139 HIS H    1 1 
       10 26673 1 1 139 HIS HA   H 104.588 -64.302 72.260 1.00 . A A . 139 HIS HA   1 1 
       10 26674 1 1 139 HIS HB2  H 105.132 -61.889 72.226 1.00 . A A . 139 HIS HB2  1 1 
       10 26675 1 1 139 HIS HB3  H 105.563 -61.974 73.935 1.00 . A A . 139 HIS HB3  1 1 
       10 26676 1 1 139 HIS HD2  H 106.767 -64.045 70.730 1.00 . A A . 139 HIS HD2  1 1 
       10 26677 1 1 139 HIS HE1  H 110.074 -63.271 73.237 1.00 . A A . 139 HIS HE1  1 1 
       10 26678 1 1 139 HIS HE2  H 109.339 -64.353 71.061 1.00 . A A . 139 HIS HE2  1 1 
       10 26679 1 1 139 HIS N    N 103.243 -63.298 73.483 1.00 . A A . 139 HIS N    1 1 
       10 26680 1 1 139 HIS ND1  N 108.002 -62.756 73.443 1.00 . A A . 139 HIS ND1  1 1 
       10 26681 1 1 139 HIS NE2  N 108.743 -63.887 71.683 1.00 . A A . 139 HIS NE2  1 1 
       10 26682 1 1 139 HIS O    O 105.820 -65.612 74.050 1.00 . A A . 139 HIS O    1 1 
       10 26683 1 1 140 VAL C    C 104.891 -66.522 76.490 1.00 . A A . 140 VAL C    1 1 
       10 26684 1 1 140 VAL CA   C 105.224 -65.047 76.690 1.00 . A A . 140 VAL CA   1 1 
       10 26685 1 1 140 VAL CB   C 104.532 -64.532 77.953 1.00 . A A . 140 VAL CB   1 1 
       10 26686 1 1 140 VAL CG1  C 104.821 -65.481 79.117 1.00 . A A . 140 VAL CG1  1 1 
       10 26687 1 1 140 VAL CG2  C 105.061 -63.137 78.291 1.00 . A A . 140 VAL CG2  1 1 
       10 26688 1 1 140 VAL H    H 104.256 -63.461 75.674 1.00 . A A . 140 VAL H    1 1 
       10 26689 1 1 140 VAL HA   H 106.292 -64.941 76.811 1.00 . A A . 140 VAL HA   1 1 
       10 26690 1 1 140 VAL HB   H 103.466 -64.484 77.785 1.00 . A A . 140 VAL HB   1 1 
       10 26691 1 1 140 VAL HG11 H 105.867 -65.749 79.114 1.00 . A A . 140 VAL HG11 1 1 
       10 26692 1 1 140 VAL HG12 H 104.222 -66.374 79.012 1.00 . A A . 140 VAL HG12 1 1 
       10 26693 1 1 140 VAL HG13 H 104.576 -64.993 80.049 1.00 . A A . 140 VAL HG13 1 1 
       10 26694 1 1 140 VAL HG21 H 105.099 -62.539 77.393 1.00 . A A . 140 VAL HG21 1 1 
       10 26695 1 1 140 VAL HG22 H 106.053 -63.220 78.710 1.00 . A A . 140 VAL HG22 1 1 
       10 26696 1 1 140 VAL HG23 H 104.405 -62.668 79.010 1.00 . A A . 140 VAL HG23 1 1 
       10 26697 1 1 140 VAL N    N 104.797 -64.265 75.536 1.00 . A A . 140 VAL N    1 1 
       10 26698 1 1 140 VAL O    O 105.733 -67.392 76.707 1.00 . A A . 140 VAL O    1 1 
       10 26699 1 1 141 HIS C    C 103.965 -68.736 74.612 1.00 . A A . 141 HIS C    1 1 
       10 26700 1 1 141 HIS CA   C 103.234 -68.165 75.823 1.00 . A A . 141 HIS CA   1 1 
       10 26701 1 1 141 HIS CB   C 101.725 -68.211 75.580 1.00 . A A . 141 HIS CB   1 1 
       10 26702 1 1 141 HIS CD2  C 100.750 -70.377 74.457 1.00 . A A . 141 HIS CD2  1 1 
       10 26703 1 1 141 HIS CE1  C 100.863 -71.699 76.171 1.00 . A A . 141 HIS CE1  1 1 
       10 26704 1 1 141 HIS CG   C 101.273 -69.642 75.492 1.00 . A A . 141 HIS CG   1 1 
       10 26705 1 1 141 HIS H    H 103.024 -66.059 75.933 1.00 . A A . 141 HIS H    1 1 
       10 26706 1 1 141 HIS HA   H 103.467 -68.768 76.689 1.00 . A A . 141 HIS HA   1 1 
       10 26707 1 1 141 HIS HB2  H 101.215 -67.722 76.397 1.00 . A A . 141 HIS HB2  1 1 
       10 26708 1 1 141 HIS HB3  H 101.494 -67.703 74.656 1.00 . A A . 141 HIS HB3  1 1 
       10 26709 1 1 141 HIS HD2  H 100.566 -70.004 73.460 1.00 . A A . 141 HIS HD2  1 1 
       10 26710 1 1 141 HIS HE1  H 100.794 -72.570 76.805 1.00 . A A . 141 HIS HE1  1 1 
       10 26711 1 1 141 HIS HE2  H 100.117 -72.413 74.362 1.00 . A A . 141 HIS HE2  1 1 
       10 26712 1 1 141 HIS N    N 103.658 -66.793 76.075 1.00 . A A . 141 HIS N    1 1 
       10 26713 1 1 141 HIS ND1  N 101.337 -70.505 76.574 1.00 . A A . 141 HIS ND1  1 1 
       10 26714 1 1 141 HIS NE2  N 100.491 -71.675 74.888 1.00 . A A . 141 HIS NE2  1 1 
       10 26715 1 1 141 HIS O    O 104.404 -69.886 74.625 1.00 . A A . 141 HIS O    1 1 
       10 26716 1 1 142 TYR C    C 106.081 -69.064 72.701 1.00 . A A . 142 TYR C    1 1 
       10 26717 1 1 142 TYR CA   C 104.774 -68.359 72.355 1.00 . A A . 142 TYR CA   1 1 
       10 26718 1 1 142 TYR CB   C 105.063 -67.154 71.457 1.00 . A A . 142 TYR CB   1 1 
       10 26719 1 1 142 TYR CD1  C 104.679 -68.085 69.146 1.00 . A A . 142 TYR CD1  1 1 
       10 26720 1 1 142 TYR CD2  C 106.952 -67.631 69.856 1.00 . A A . 142 TYR CD2  1 1 
       10 26721 1 1 142 TYR CE1  C 105.155 -68.530 67.907 1.00 . A A . 142 TYR CE1  1 1 
       10 26722 1 1 142 TYR CE2  C 107.428 -68.076 68.618 1.00 . A A . 142 TYR CE2  1 1 
       10 26723 1 1 142 TYR CG   C 105.577 -67.634 70.120 1.00 . A A . 142 TYR CG   1 1 
       10 26724 1 1 142 TYR CZ   C 106.530 -68.526 67.643 1.00 . A A . 142 TYR CZ   1 1 
       10 26725 1 1 142 TYR H    H 103.723 -67.017 73.615 1.00 . A A . 142 TYR H    1 1 
       10 26726 1 1 142 TYR HA   H 104.135 -69.046 71.820 1.00 . A A . 142 TYR HA   1 1 
       10 26727 1 1 142 TYR HB2  H 104.155 -66.587 71.311 1.00 . A A . 142 TYR HB2  1 1 
       10 26728 1 1 142 TYR HB3  H 105.808 -66.528 71.923 1.00 . A A . 142 TYR HB3  1 1 
       10 26729 1 1 142 TYR HD1  H 103.618 -68.089 69.349 1.00 . A A . 142 TYR HD1  1 1 
       10 26730 1 1 142 TYR HD2  H 107.645 -67.283 70.608 1.00 . A A . 142 TYR HD2  1 1 
       10 26731 1 1 142 TYR HE1  H 104.462 -68.878 67.155 1.00 . A A . 142 TYR HE1  1 1 
       10 26732 1 1 142 TYR HE2  H 108.489 -68.072 68.414 1.00 . A A . 142 TYR HE2  1 1 
       10 26733 1 1 142 TYR HH   H 107.791 -69.486 66.578 1.00 . A A . 142 TYR HH   1 1 
       10 26734 1 1 142 TYR N    N 104.092 -67.924 73.568 1.00 . A A . 142 TYR N    1 1 
       10 26735 1 1 142 TYR O    O 106.313 -70.200 72.288 1.00 . A A . 142 TYR O    1 1 
       10 26736 1 1 142 TYR OH   O 107.000 -68.966 66.421 1.00 . A A . 142 TYR OH   1 1 
       10 26737 1 1 143 LEU C    C 107.995 -70.118 74.826 1.00 . A A . 143 LEU C    1 1 
       10 26738 1 1 143 LEU CA   C 108.211 -68.956 73.863 1.00 . A A . 143 LEU CA   1 1 
       10 26739 1 1 143 LEU CB   C 109.078 -67.888 74.533 1.00 . A A . 143 LEU CB   1 1 
       10 26740 1 1 143 LEU CD1  C 110.434 -65.827 74.150 1.00 . A A . 143 LEU CD1  1 1 
       10 26741 1 1 143 LEU CD2  C 110.553 -67.719 72.526 1.00 . A A . 143 LEU CD2  1 1 
       10 26742 1 1 143 LEU CG   C 109.637 -66.941 73.471 1.00 . A A . 143 LEU CG   1 1 
       10 26743 1 1 143 LEU H    H 106.693 -67.481 73.763 1.00 . A A . 143 LEU H    1 1 
       10 26744 1 1 143 LEU HA   H 108.724 -69.319 72.984 1.00 . A A . 143 LEU HA   1 1 
       10 26745 1 1 143 LEU HB2  H 108.477 -67.329 75.237 1.00 . A A . 143 LEU HB2  1 1 
       10 26746 1 1 143 LEU HB3  H 109.895 -68.363 75.055 1.00 . A A . 143 LEU HB3  1 1 
       10 26747 1 1 143 LEU HD11 H 111.049 -65.326 73.416 1.00 . A A . 143 LEU HD11 1 1 
       10 26748 1 1 143 LEU HD12 H 111.064 -66.251 74.918 1.00 . A A . 143 LEU HD12 1 1 
       10 26749 1 1 143 LEU HD13 H 109.754 -65.115 74.594 1.00 . A A . 143 LEU HD13 1 1 
       10 26750 1 1 143 LEU HD21 H 110.938 -68.591 73.035 1.00 . A A . 143 LEU HD21 1 1 
       10 26751 1 1 143 LEU HD22 H 111.375 -67.089 72.220 1.00 . A A . 143 LEU HD22 1 1 
       10 26752 1 1 143 LEU HD23 H 109.993 -68.029 71.655 1.00 . A A . 143 LEU HD23 1 1 
       10 26753 1 1 143 LEU HG   H 108.820 -66.508 72.910 1.00 . A A . 143 LEU HG   1 1 
       10 26754 1 1 143 LEU N    N 106.931 -68.383 73.463 1.00 . A A . 143 LEU N    1 1 
       10 26755 1 1 143 LEU O    O 108.529 -71.211 74.627 1.00 . A A . 143 LEU O    1 1 
       10 26756 1 1 144 LYS C    C 106.383 -72.160 76.197 1.00 . A A . 144 LYS C    1 1 
       10 26757 1 1 144 LYS CA   C 106.937 -70.906 76.864 1.00 . A A . 144 LYS CA   1 1 
       10 26758 1 1 144 LYS CB   C 105.934 -70.385 77.894 1.00 . A A . 144 LYS CB   1 1 
       10 26759 1 1 144 LYS CD   C 107.029 -71.699 79.714 1.00 . A A . 144 LYS CD   1 1 
       10 26760 1 1 144 LYS CE   C 106.732 -72.266 81.103 1.00 . A A . 144 LYS CE   1 1 
       10 26761 1 1 144 LYS CG   C 105.714 -71.444 78.975 1.00 . A A . 144 LYS CG   1 1 
       10 26762 1 1 144 LYS H    H 106.801 -68.990 75.968 1.00 . A A . 144 LYS H    1 1 
       10 26763 1 1 144 LYS HA   H 107.859 -71.155 77.370 1.00 . A A . 144 LYS HA   1 1 
       10 26764 1 1 144 LYS HB2  H 106.318 -69.482 78.346 1.00 . A A . 144 LYS HB2  1 1 
       10 26765 1 1 144 LYS HB3  H 104.995 -70.172 77.405 1.00 . A A . 144 LYS HB3  1 1 
       10 26766 1 1 144 LYS HD2  H 107.625 -72.406 79.155 1.00 . A A . 144 LYS HD2  1 1 
       10 26767 1 1 144 LYS HD3  H 107.571 -70.771 79.816 1.00 . A A . 144 LYS HD3  1 1 
       10 26768 1 1 144 LYS HE2  H 106.361 -71.480 81.742 1.00 . A A . 144 LYS HE2  1 1 
       10 26769 1 1 144 LYS HE3  H 105.988 -73.045 81.023 1.00 . A A . 144 LYS HE3  1 1 
       10 26770 1 1 144 LYS HG2  H 104.968 -71.096 79.675 1.00 . A A . 144 LYS HG2  1 1 
       10 26771 1 1 144 LYS HG3  H 105.378 -72.362 78.517 1.00 . A A . 144 LYS HG3  1 1 
       10 26772 1 1 144 LYS HZ1  H 108.739 -72.807 80.976 1.00 . A A . 144 LYS HZ1  1 1 
       10 26773 1 1 144 LYS HZ2  H 107.812 -73.816 81.980 1.00 . A A . 144 LYS HZ2  1 1 
       10 26774 1 1 144 LYS HZ3  H 108.265 -72.267 82.512 1.00 . A A . 144 LYS HZ3  1 1 
       10 26775 1 1 144 LYS N    N 107.208 -69.876 75.868 1.00 . A A . 144 LYS N    1 1 
       10 26776 1 1 144 LYS NZ   N 107.981 -72.832 81.687 1.00 . A A . 144 LYS NZ   1 1 
       10 26777 1 1 144 LYS O    O 106.735 -73.280 76.569 1.00 . A A . 144 LYS O    1 1 
       10 26778 1 1 145 SER C    C 106.031 -73.983 73.917 1.00 . A A . 145 SER C    1 1 
       10 26779 1 1 145 SER CA   C 104.934 -73.087 74.482 1.00 . A A . 145 SER CA   1 1 
       10 26780 1 1 145 SER CB   C 104.055 -72.572 73.342 1.00 . A A . 145 SER CB   1 1 
       10 26781 1 1 145 SER H    H 105.265 -71.050 74.963 1.00 . A A . 145 SER H    1 1 
       10 26782 1 1 145 SER HA   H 104.324 -73.664 75.160 1.00 . A A . 145 SER HA   1 1 
       10 26783 1 1 145 SER HB2  H 103.461 -73.381 72.949 1.00 . A A . 145 SER HB2  1 1 
       10 26784 1 1 145 SER HB3  H 103.401 -71.796 73.715 1.00 . A A . 145 SER HB3  1 1 
       10 26785 1 1 145 SER HG   H 104.782 -72.619 71.537 1.00 . A A . 145 SER HG   1 1 
       10 26786 1 1 145 SER N    N 105.516 -71.965 75.208 1.00 . A A . 145 SER N    1 1 
       10 26787 1 1 145 SER O    O 105.819 -75.176 73.696 1.00 . A A . 145 SER O    1 1 
       10 26788 1 1 145 SER OG   O 104.883 -72.055 72.307 1.00 . A A . 145 SER OG   1 1 
       10 26789 1 1 146 MET C    C 109.183 -74.692 74.342 1.00 . A A . 146 MET C    1 1 
       10 26790 1 1 146 MET CA   C 108.340 -74.166 73.185 1.00 . A A . 146 MET CA   1 1 
       10 26791 1 1 146 MET CB   C 109.204 -73.284 72.282 1.00 . A A . 146 MET CB   1 1 
       10 26792 1 1 146 MET CE   C 108.097 -71.031 69.038 1.00 . A A . 146 MET CE   1 1 
       10 26793 1 1 146 MET CG   C 108.355 -72.743 71.129 1.00 . A A . 146 MET CG   1 1 
       10 26794 1 1 146 MET H    H 107.308 -72.443 73.863 1.00 . A A . 146 MET H    1 1 
       10 26795 1 1 146 MET HA   H 107.973 -75.001 72.609 1.00 . A A . 146 MET HA   1 1 
       10 26796 1 1 146 MET HB2  H 109.600 -72.458 72.857 1.00 . A A . 146 MET HB2  1 1 
       10 26797 1 1 146 MET HB3  H 110.019 -73.868 71.882 1.00 . A A . 146 MET HB3  1 1 
       10 26798 1 1 146 MET HE1  H 107.511 -70.420 69.712 1.00 . A A . 146 MET HE1  1 1 
       10 26799 1 1 146 MET HE2  H 107.459 -71.773 68.583 1.00 . A A . 146 MET HE2  1 1 
       10 26800 1 1 146 MET HE3  H 108.532 -70.411 68.267 1.00 . A A . 146 MET HE3  1 1 
       10 26801 1 1 146 MET HG2  H 107.875 -73.566 70.620 1.00 . A A . 146 MET HG2  1 1 
       10 26802 1 1 146 MET HG3  H 107.604 -72.073 71.520 1.00 . A A . 146 MET HG3  1 1 
       10 26803 1 1 146 MET N    N 107.204 -73.402 73.689 1.00 . A A . 146 MET N    1 1 
       10 26804 1 1 146 MET O    O 110.188 -75.371 74.132 1.00 . A A . 146 MET O    1 1 
       10 26805 1 1 146 MET SD   S 109.416 -71.851 69.966 1.00 . A A . 146 MET SD   1 1 
       10 26806 1 1 147 GLY C    C 110.848 -74.148 76.848 1.00 . A A . 147 GLY C    1 1 
       10 26807 1 1 147 GLY CA   C 109.485 -74.825 76.748 1.00 . A A . 147 GLY CA   1 1 
       10 26808 1 1 147 GLY H    H 107.959 -73.827 75.669 1.00 . A A . 147 GLY H    1 1 
       10 26809 1 1 147 GLY HA2  H 108.904 -74.588 77.628 1.00 . A A . 147 GLY HA2  1 1 
       10 26810 1 1 147 GLY HA3  H 109.626 -75.894 76.693 1.00 . A A . 147 GLY HA3  1 1 
       10 26811 1 1 147 GLY N    N 108.766 -74.375 75.563 1.00 . A A . 147 GLY N    1 1 
       10 26812 1 1 147 GLY O    O 111.756 -74.655 77.506 1.00 . A A . 147 GLY O    1 1 
       10 26813 1 1 148 VAL C    C 112.072 -70.973 77.043 1.00 . A A . 148 VAL C    1 1 
       10 26814 1 1 148 VAL CA   C 112.233 -72.253 76.228 1.00 . A A . 148 VAL CA   1 1 
       10 26815 1 1 148 VAL CB   C 112.672 -71.898 74.806 1.00 . A A . 148 VAL CB   1 1 
       10 26816 1 1 148 VAL CG1  C 112.553 -73.134 73.912 1.00 . A A . 148 VAL CG1  1 1 
       10 26817 1 1 148 VAL CG2  C 111.776 -70.785 74.258 1.00 . A A . 148 VAL CG2  1 1 
       10 26818 1 1 148 VAL H    H 110.227 -72.653 75.672 1.00 . A A . 148 VAL H    1 1 
       10 26819 1 1 148 VAL HA   H 112.995 -72.866 76.685 1.00 . A A . 148 VAL HA   1 1 
       10 26820 1 1 148 VAL HB   H 113.699 -71.562 74.821 1.00 . A A . 148 VAL HB   1 1 
       10 26821 1 1 148 VAL HG11 H 112.912 -72.896 72.921 1.00 . A A . 148 VAL HG11 1 1 
       10 26822 1 1 148 VAL HG12 H 111.519 -73.440 73.857 1.00 . A A . 148 VAL HG12 1 1 
       10 26823 1 1 148 VAL HG13 H 113.146 -73.936 74.325 1.00 . A A . 148 VAL HG13 1 1 
       10 26824 1 1 148 VAL HG21 H 110.763 -70.938 74.599 1.00 . A A . 148 VAL HG21 1 1 
       10 26825 1 1 148 VAL HG22 H 111.799 -70.803 73.178 1.00 . A A . 148 VAL HG22 1 1 
       10 26826 1 1 148 VAL HG23 H 112.134 -69.829 74.608 1.00 . A A . 148 VAL HG23 1 1 
       10 26827 1 1 148 VAL N    N 110.981 -73.001 76.191 1.00 . A A . 148 VAL N    1 1 
       10 26828 1 1 148 VAL O    O 111.265 -70.108 76.704 1.00 . A A . 148 VAL O    1 1 
       10 26829 1 1 149 ALA C    C 113.717 -68.598 78.473 1.00 . A A . 149 ALA C    1 1 
       10 26830 1 1 149 ALA CA   C 112.774 -69.685 78.977 1.00 . A A . 149 ALA CA   1 1 
       10 26831 1 1 149 ALA CB   C 113.150 -70.064 80.411 1.00 . A A . 149 ALA CB   1 1 
       10 26832 1 1 149 ALA H    H 113.486 -71.572 78.326 1.00 . A A . 149 ALA H    1 1 
       10 26833 1 1 149 ALA HA   H 111.763 -69.305 78.970 1.00 . A A . 149 ALA HA   1 1 
       10 26834 1 1 149 ALA HB1  H 114.000 -70.731 80.395 1.00 . A A . 149 ALA HB1  1 1 
       10 26835 1 1 149 ALA HB2  H 112.315 -70.556 80.883 1.00 . A A . 149 ALA HB2  1 1 
       10 26836 1 1 149 ALA HB3  H 113.403 -69.171 80.964 1.00 . A A . 149 ALA HB3  1 1 
       10 26837 1 1 149 ALA N    N 112.850 -70.858 78.115 1.00 . A A . 149 ALA N    1 1 
       10 26838 1 1 149 ALA O    O 113.544 -67.417 78.780 1.00 . A A . 149 ALA O    1 1 
       10 26839 1 1 150 SER C    C 115.523 -67.931 75.654 1.00 . A A . 150 SER C    1 1 
       10 26840 1 1 150 SER CA   C 115.693 -68.070 77.163 1.00 . A A . 150 SER CA   1 1 
       10 26841 1 1 150 SER CB   C 117.107 -68.559 77.479 1.00 . A A . 150 SER CB   1 1 
       10 26842 1 1 150 SER H    H 114.784 -69.957 77.468 1.00 . A A . 150 SER H    1 1 
       10 26843 1 1 150 SER HA   H 115.545 -67.105 77.624 1.00 . A A . 150 SER HA   1 1 
       10 26844 1 1 150 SER HB2  H 117.391 -68.233 78.465 1.00 . A A . 150 SER HB2  1 1 
       10 26845 1 1 150 SER HB3  H 117.129 -69.640 77.440 1.00 . A A . 150 SER HB3  1 1 
       10 26846 1 1 150 SER HG   H 118.477 -68.749 76.109 1.00 . A A . 150 SER HG   1 1 
       10 26847 1 1 150 SER N    N 114.712 -69.007 77.694 1.00 . A A . 150 SER N    1 1 
       10 26848 1 1 150 SER O    O 115.257 -68.912 74.961 1.00 . A A . 150 SER O    1 1 
       10 26849 1 1 150 SER OG   O 118.015 -68.019 76.527 1.00 . A A . 150 SER OG   1 1 
       10 26850 1 1 151 SER C    C 116.493 -65.377 73.251 1.00 . A A . 151 SER C    1 1 
       10 26851 1 1 151 SER CA   C 115.541 -66.474 73.718 1.00 . A A . 151 SER CA   1 1 
       10 26852 1 1 151 SER CB   C 114.103 -66.072 73.391 1.00 . A A . 151 SER CB   1 1 
       10 26853 1 1 151 SER H    H 115.874 -65.961 75.748 1.00 . A A . 151 SER H    1 1 
       10 26854 1 1 151 SER HA   H 115.773 -67.387 73.189 1.00 . A A . 151 SER HA   1 1 
       10 26855 1 1 151 SER HB2  H 113.520 -66.952 73.177 1.00 . A A . 151 SER HB2  1 1 
       10 26856 1 1 151 SER HB3  H 113.673 -65.556 74.239 1.00 . A A . 151 SER HB3  1 1 
       10 26857 1 1 151 SER HG   H 113.471 -65.574 71.619 1.00 . A A . 151 SER HG   1 1 
       10 26858 1 1 151 SER N    N 115.674 -66.711 75.150 1.00 . A A . 151 SER N    1 1 
       10 26859 1 1 151 SER O    O 116.395 -64.228 73.683 1.00 . A A . 151 SER O    1 1 
       10 26860 1 1 151 SER OG   O 114.101 -65.221 72.252 1.00 . A A . 151 SER OG   1 1 
       10 26861 1 1 152 LEU C    C 118.137 -64.594 70.326 1.00 . A A . 152 LEU C    1 1 
       10 26862 1 1 152 LEU CA   C 118.368 -64.782 71.822 1.00 . A A . 152 LEU CA   1 1 
       10 26863 1 1 152 LEU CB   C 119.797 -65.276 72.063 1.00 . A A . 152 LEU CB   1 1 
       10 26864 1 1 152 LEU CD1  C 120.818 -63.108 72.775 1.00 . A A . 152 LEU CD1  1 1 
       10 26865 1 1 152 LEU CD2  C 122.186 -64.784 71.528 1.00 . A A . 152 LEU CD2  1 1 
       10 26866 1 1 152 LEU CG   C 120.790 -64.176 71.681 1.00 . A A . 152 LEU CG   1 1 
       10 26867 1 1 152 LEU H    H 117.435 -66.671 72.049 1.00 . A A . 152 LEU H    1 1 
       10 26868 1 1 152 LEU HA   H 118.236 -63.834 72.321 1.00 . A A . 152 LEU HA   1 1 
       10 26869 1 1 152 LEU HB2  H 119.919 -65.526 73.106 1.00 . A A . 152 LEU HB2  1 1 
       10 26870 1 1 152 LEU HB3  H 119.982 -66.151 71.458 1.00 . A A . 152 LEU HB3  1 1 
       10 26871 1 1 152 LEU HD11 H 121.720 -62.523 72.684 1.00 . A A . 152 LEU HD11 1 1 
       10 26872 1 1 152 LEU HD12 H 120.794 -63.585 73.744 1.00 . A A . 152 LEU HD12 1 1 
       10 26873 1 1 152 LEU HD13 H 119.958 -62.463 72.670 1.00 . A A . 152 LEU HD13 1 1 
       10 26874 1 1 152 LEU HD21 H 122.252 -65.302 70.582 1.00 . A A . 152 LEU HD21 1 1 
       10 26875 1 1 152 LEU HD22 H 122.366 -65.480 72.333 1.00 . A A . 152 LEU HD22 1 1 
       10 26876 1 1 152 LEU HD23 H 122.925 -63.998 71.560 1.00 . A A . 152 LEU HD23 1 1 
       10 26877 1 1 152 LEU HG   H 120.486 -63.725 70.747 1.00 . A A . 152 LEU HG   1 1 
       10 26878 1 1 152 LEU N    N 117.409 -65.741 72.358 1.00 . A A . 152 LEU N    1 1 
       10 26879 1 1 152 LEU O    O 117.929 -65.562 69.595 1.00 . A A . 152 LEU O    1 1 
       10 26880 1 1 153 VAL C    C 119.030 -62.140 67.914 1.00 . A A . 153 VAL C    1 1 
       10 26881 1 1 153 VAL CA   C 117.935 -63.047 68.469 1.00 . A A . 153 VAL CA   1 1 
       10 26882 1 1 153 VAL CB   C 116.575 -62.371 68.293 1.00 . A A . 153 VAL CB   1 1 
       10 26883 1 1 153 VAL CG1  C 115.534 -63.417 67.888 1.00 . A A . 153 VAL CG1  1 1 
       10 26884 1 1 153 VAL CG2  C 116.157 -61.718 69.613 1.00 . A A . 153 VAL CG2  1 1 
       10 26885 1 1 153 VAL H    H 118.323 -62.609 70.507 1.00 . A A . 153 VAL H    1 1 
       10 26886 1 1 153 VAL HA   H 117.934 -63.972 67.915 1.00 . A A . 153 VAL HA   1 1 
       10 26887 1 1 153 VAL HB   H 116.646 -61.618 67.522 1.00 . A A . 153 VAL HB   1 1 
       10 26888 1 1 153 VAL HG11 H 114.556 -62.959 67.858 1.00 . A A . 153 VAL HG11 1 1 
       10 26889 1 1 153 VAL HG12 H 115.533 -64.221 68.609 1.00 . A A . 153 VAL HG12 1 1 
       10 26890 1 1 153 VAL HG13 H 115.779 -63.809 66.912 1.00 . A A . 153 VAL HG13 1 1 
       10 26891 1 1 153 VAL HG21 H 117.013 -61.234 70.061 1.00 . A A . 153 VAL HG21 1 1 
       10 26892 1 1 153 VAL HG22 H 115.780 -62.475 70.284 1.00 . A A . 153 VAL HG22 1 1 
       10 26893 1 1 153 VAL HG23 H 115.386 -60.987 69.425 1.00 . A A . 153 VAL HG23 1 1 
       10 26894 1 1 153 VAL N    N 118.160 -63.343 69.878 1.00 . A A . 153 VAL N    1 1 
       10 26895 1 1 153 VAL O    O 119.676 -61.397 68.653 1.00 . A A . 153 VAL O    1 1 
       10 26896 1 1 154 VAL C    C 119.927 -61.310 64.438 1.00 . A A . 154 VAL C    1 1 
       10 26897 1 1 154 VAL CA   C 120.232 -61.393 65.931 1.00 . A A . 154 VAL CA   1 1 
       10 26898 1 1 154 VAL CB   C 121.620 -61.999 66.142 1.00 . A A . 154 VAL CB   1 1 
       10 26899 1 1 154 VAL CG1  C 121.613 -63.464 65.701 1.00 . A A . 154 VAL CG1  1 1 
       10 26900 1 1 154 VAL CG2  C 122.644 -61.222 65.311 1.00 . A A . 154 VAL CG2  1 1 
       10 26901 1 1 154 VAL H    H 118.677 -62.824 66.068 1.00 . A A . 154 VAL H    1 1 
       10 26902 1 1 154 VAL HA   H 120.214 -60.399 66.351 1.00 . A A . 154 VAL HA   1 1 
       10 26903 1 1 154 VAL HB   H 121.882 -61.940 67.187 1.00 . A A . 154 VAL HB   1 1 
       10 26904 1 1 154 VAL HG11 H 120.621 -63.872 65.826 1.00 . A A . 154 VAL HG11 1 1 
       10 26905 1 1 154 VAL HG12 H 122.312 -64.024 66.302 1.00 . A A . 154 VAL HG12 1 1 
       10 26906 1 1 154 VAL HG13 H 121.900 -63.528 64.661 1.00 . A A . 154 VAL HG13 1 1 
       10 26907 1 1 154 VAL HG21 H 123.638 -61.434 65.676 1.00 . A A . 154 VAL HG21 1 1 
       10 26908 1 1 154 VAL HG22 H 122.448 -60.163 65.397 1.00 . A A . 154 VAL HG22 1 1 
       10 26909 1 1 154 VAL HG23 H 122.570 -61.520 64.276 1.00 . A A . 154 VAL HG23 1 1 
       10 26910 1 1 154 VAL N    N 119.225 -62.211 66.600 1.00 . A A . 154 VAL N    1 1 
       10 26911 1 1 154 VAL O    O 120.466 -62.075 63.638 1.00 . A A . 154 VAL O    1 1 
       10 26912 1 1 155 PRO C    C 119.778 -60.176 61.659 1.00 . A A . 155 PRO C    1 1 
       10 26913 1 1 155 PRO CA   C 118.614 -60.258 62.644 1.00 . A A . 155 PRO CA   1 1 
       10 26914 1 1 155 PRO CB   C 117.819 -58.953 62.659 1.00 . A A . 155 PRO CB   1 1 
       10 26915 1 1 155 PRO CD   C 118.427 -59.440 64.960 1.00 . A A . 155 PRO CD   1 1 
       10 26916 1 1 155 PRO CG   C 117.369 -58.779 64.073 1.00 . A A . 155 PRO CG   1 1 
       10 26917 1 1 155 PRO HA   H 117.959 -61.071 62.377 1.00 . A A . 155 PRO HA   1 1 
       10 26918 1 1 155 PRO HB2  H 118.452 -58.128 62.360 1.00 . A A . 155 PRO HB2  1 1 
       10 26919 1 1 155 PRO HB3  H 116.964 -59.026 62.006 1.00 . A A . 155 PRO HB3  1 1 
       10 26920 1 1 155 PRO HD2  H 119.136 -58.704 65.311 1.00 . A A . 155 PRO HD2  1 1 
       10 26921 1 1 155 PRO HD3  H 117.962 -59.948 65.791 1.00 . A A . 155 PRO HD3  1 1 
       10 26922 1 1 155 PRO HG2  H 117.290 -57.727 64.307 1.00 . A A . 155 PRO HG2  1 1 
       10 26923 1 1 155 PRO HG3  H 116.417 -59.266 64.220 1.00 . A A . 155 PRO HG3  1 1 
       10 26924 1 1 155 PRO N    N 119.065 -60.406 64.059 1.00 . A A . 155 PRO N    1 1 
       10 26925 1 1 155 PRO O    O 120.890 -59.795 62.025 1.00 . A A . 155 PRO O    1 1 
       10 26926 1 1 156 LEU C    C 120.102 -59.448 58.294 1.00 . A A . 156 LEU C    1 1 
       10 26927 1 1 156 LEU CA   C 120.517 -60.460 59.358 1.00 . A A . 156 LEU CA   1 1 
       10 26928 1 1 156 LEU CB   C 120.698 -61.835 58.711 1.00 . A A . 156 LEU CB   1 1 
       10 26929 1 1 156 LEU CD1  C 121.033 -64.272 59.148 1.00 . A A . 156 LEU CD1  1 1 
       10 26930 1 1 156 LEU CD2  C 122.068 -62.578 60.663 1.00 . A A . 156 LEU CD2  1 1 
       10 26931 1 1 156 LEU CG   C 120.847 -62.900 59.798 1.00 . A A . 156 LEU CG   1 1 
       10 26932 1 1 156 LEU H    H 118.603 -60.843 60.183 1.00 . A A . 156 LEU H    1 1 
       10 26933 1 1 156 LEU HA   H 121.455 -60.151 59.793 1.00 . A A . 156 LEU HA   1 1 
       10 26934 1 1 156 LEU HB2  H 119.836 -62.061 58.100 1.00 . A A . 156 LEU HB2  1 1 
       10 26935 1 1 156 LEU HB3  H 121.584 -61.827 58.093 1.00 . A A . 156 LEU HB3  1 1 
       10 26936 1 1 156 LEU HD11 H 121.766 -64.200 58.357 1.00 . A A . 156 LEU HD11 1 1 
       10 26937 1 1 156 LEU HD12 H 120.092 -64.607 58.738 1.00 . A A . 156 LEU HD12 1 1 
       10 26938 1 1 156 LEU HD13 H 121.374 -64.980 59.890 1.00 . A A . 156 LEU HD13 1 1 
       10 26939 1 1 156 LEU HD21 H 121.813 -61.805 61.372 1.00 . A A . 156 LEU HD21 1 1 
       10 26940 1 1 156 LEU HD22 H 122.875 -62.235 60.033 1.00 . A A . 156 LEU HD22 1 1 
       10 26941 1 1 156 LEU HD23 H 122.377 -63.466 61.194 1.00 . A A . 156 LEU HD23 1 1 
       10 26942 1 1 156 LEU HG   H 119.960 -62.911 60.414 1.00 . A A . 156 LEU HG   1 1 
       10 26943 1 1 156 LEU N    N 119.505 -60.531 60.407 1.00 . A A . 156 LEU N    1 1 
       10 26944 1 1 156 LEU O    O 119.341 -59.770 57.382 1.00 . A A . 156 LEU O    1 1 
       10 26945 1 1 157 MET C    C 121.414 -56.789 56.595 1.00 . A A . 157 MET C    1 1 
       10 26946 1 1 157 MET CA   C 120.234 -57.160 57.489 1.00 . A A . 157 MET CA   1 1 
       10 26947 1 1 157 MET CB   C 119.770 -55.926 58.266 1.00 . A A . 157 MET CB   1 1 
       10 26948 1 1 157 MET CE   C 119.333 -52.931 58.615 1.00 . A A . 157 MET CE   1 1 
       10 26949 1 1 157 MET CG   C 120.985 -55.085 58.659 1.00 . A A . 157 MET CG   1 1 
       10 26950 1 1 157 MET H    H 121.228 -58.028 59.148 1.00 . A A . 157 MET H    1 1 
       10 26951 1 1 157 MET HA   H 119.421 -57.505 56.868 1.00 . A A . 157 MET HA   1 1 
       10 26952 1 1 157 MET HB2  H 119.110 -55.338 57.645 1.00 . A A . 157 MET HB2  1 1 
       10 26953 1 1 157 MET HB3  H 119.247 -56.237 59.157 1.00 . A A . 157 MET HB3  1 1 
       10 26954 1 1 157 MET HE1  H 119.680 -53.084 57.602 1.00 . A A . 157 MET HE1  1 1 
       10 26955 1 1 157 MET HE2  H 119.305 -51.875 58.829 1.00 . A A . 157 MET HE2  1 1 
       10 26956 1 1 157 MET HE3  H 118.342 -53.346 58.729 1.00 . A A . 157 MET HE3  1 1 
       10 26957 1 1 157 MET HG2  H 121.708 -55.709 59.163 1.00 . A A . 157 MET HG2  1 1 
       10 26958 1 1 157 MET HG3  H 121.432 -54.661 57.772 1.00 . A A . 157 MET HG3  1 1 
       10 26959 1 1 157 MET N    N 120.603 -58.223 58.418 1.00 . A A . 157 MET N    1 1 
       10 26960 1 1 157 MET O    O 122.546 -56.668 57.062 1.00 . A A . 157 MET O    1 1 
       10 26961 1 1 157 MET SD   S 120.463 -53.753 59.766 1.00 . A A . 157 MET SD   1 1 
       10 26962 1 1 158 HIS C    C 121.783 -54.862 53.712 1.00 . A A . 158 HIS C    1 1 
       10 26963 1 1 158 HIS CA   C 122.168 -56.187 54.365 1.00 . A A . 158 HIS CA   1 1 
       10 26964 1 1 158 HIS CB   C 122.356 -57.255 53.286 1.00 . A A . 158 HIS CB   1 1 
       10 26965 1 1 158 HIS CD2  C 124.057 -56.415 51.466 1.00 . A A . 158 HIS CD2  1 1 
       10 26966 1 1 158 HIS CE1  C 125.866 -57.248 52.320 1.00 . A A . 158 HIS CE1  1 1 
       10 26967 1 1 158 HIS CG   C 123.690 -57.066 52.619 1.00 . A A . 158 HIS CG   1 1 
       10 26968 1 1 158 HIS H    H 120.224 -56.757 54.986 1.00 . A A . 158 HIS H    1 1 
       10 26969 1 1 158 HIS HA   H 123.099 -56.058 54.896 1.00 . A A . 158 HIS HA   1 1 
       10 26970 1 1 158 HIS HB2  H 122.315 -58.235 53.740 1.00 . A A . 158 HIS HB2  1 1 
       10 26971 1 1 158 HIS HB3  H 121.570 -57.166 52.551 1.00 . A A . 158 HIS HB3  1 1 
       10 26972 1 1 158 HIS HD2  H 123.381 -55.893 50.805 1.00 . A A . 158 HIS HD2  1 1 
       10 26973 1 1 158 HIS HE1  H 126.900 -57.520 52.478 1.00 . A A . 158 HIS HE1  1 1 
       10 26974 1 1 158 HIS HE2  H 125.965 -56.167 50.543 1.00 . A A . 158 HIS HE2  1 1 
       10 26975 1 1 158 HIS N    N 121.137 -56.606 55.308 1.00 . A A . 158 HIS N    1 1 
       10 26976 1 1 158 HIS ND1  N 124.860 -57.589 53.146 1.00 . A A . 158 HIS ND1  1 1 
       10 26977 1 1 158 HIS NE2  N 125.431 -56.532 51.279 1.00 . A A . 158 HIS NE2  1 1 
       10 26978 1 1 158 HIS O    O 120.721 -54.748 53.099 1.00 . A A . 158 HIS O    1 1 
       10 26979 1 1 159 HIS C    C 121.386 -51.797 54.215 1.00 . A A . 159 HIS C    1 1 
       10 26980 1 1 159 HIS CA   C 122.364 -52.539 53.311 1.00 . A A . 159 HIS CA   1 1 
       10 26981 1 1 159 HIS CB   C 121.768 -52.661 51.907 1.00 . A A . 159 HIS CB   1 1 
       10 26982 1 1 159 HIS CD2  C 120.778 -50.464 50.857 1.00 . A A . 159 HIS CD2  1 1 
       10 26983 1 1 159 HIS CE1  C 122.645 -49.513 50.300 1.00 . A A . 159 HIS CE1  1 1 
       10 26984 1 1 159 HIS CG   C 121.788 -51.315 51.237 1.00 . A A . 159 HIS CG   1 1 
       10 26985 1 1 159 HIS H    H 123.492 -54.020 54.324 1.00 . A A . 159 HIS H    1 1 
       10 26986 1 1 159 HIS HA   H 123.284 -51.978 53.253 1.00 . A A . 159 HIS HA   1 1 
       10 26987 1 1 159 HIS HB2  H 122.352 -53.360 51.327 1.00 . A A . 159 HIS HB2  1 1 
       10 26988 1 1 159 HIS HB3  H 120.750 -53.013 51.976 1.00 . A A . 159 HIS HB3  1 1 
       10 26989 1 1 159 HIS HD2  H 119.724 -50.648 50.997 1.00 . A A . 159 HIS HD2  1 1 
       10 26990 1 1 159 HIS HE1  H 123.366 -48.806 49.917 1.00 . A A . 159 HIS HE1  1 1 
       10 26991 1 1 159 HIS HE2  H 120.839 -48.556 49.902 1.00 . A A . 159 HIS HE2  1 1 
       10 26992 1 1 159 HIS N    N 122.649 -53.864 53.849 1.00 . A A . 159 HIS N    1 1 
       10 26993 1 1 159 HIS ND1  N 122.969 -50.687 50.872 1.00 . A A . 159 HIS ND1  1 1 
       10 26994 1 1 159 HIS NE2  N 121.322 -49.327 50.266 1.00 . A A . 159 HIS NE2  1 1 
       10 26995 1 1 159 HIS O    O 121.698 -51.496 55.367 1.00 . A A . 159 HIS O    1 1 
       10 26996 1 1 160 GLN C    C 117.918 -51.637 54.567 1.00 . A A . 160 GLN C    1 1 
       10 26997 1 1 160 GLN CA   C 119.187 -50.797 54.454 1.00 . A A . 160 GLN CA   1 1 
       10 26998 1 1 160 GLN CB   C 118.862 -49.462 53.783 1.00 . A A . 160 GLN CB   1 1 
       10 26999 1 1 160 GLN CD   C 120.594 -48.113 54.987 1.00 . A A . 160 GLN CD   1 1 
       10 27000 1 1 160 GLN CG   C 120.146 -48.646 53.630 1.00 . A A . 160 GLN CG   1 1 
       10 27001 1 1 160 GLN H    H 120.005 -51.785 52.767 1.00 . A A . 160 GLN H    1 1 
       10 27002 1 1 160 GLN HA   H 119.569 -50.605 55.445 1.00 . A A . 160 GLN HA   1 1 
       10 27003 1 1 160 GLN HB2  H 118.431 -49.644 52.809 1.00 . A A . 160 GLN HB2  1 1 
       10 27004 1 1 160 GLN HB3  H 118.160 -48.914 54.393 1.00 . A A . 160 GLN HB3  1 1 
       10 27005 1 1 160 GLN HE21 H 118.995 -48.797 55.946 1.00 . A A . 160 GLN HE21 1 1 
       10 27006 1 1 160 GLN HE22 H 120.121 -47.970 56.910 1.00 . A A . 160 GLN HE22 1 1 
       10 27007 1 1 160 GLN HG2  H 120.922 -49.275 53.218 1.00 . A A . 160 GLN HG2  1 1 
       10 27008 1 1 160 GLN HG3  H 119.966 -47.816 52.962 1.00 . A A . 160 GLN HG3  1 1 
       10 27009 1 1 160 GLN N    N 120.201 -51.510 53.687 1.00 . A A . 160 GLN N    1 1 
       10 27010 1 1 160 GLN NE2  N 119.841 -48.310 56.034 1.00 . A A . 160 GLN NE2  1 1 
       10 27011 1 1 160 GLN O    O 116.924 -51.204 55.149 1.00 . A A . 160 GLN O    1 1 
       10 27012 1 1 160 GLN OE1  O 121.657 -47.503 55.094 1.00 . A A . 160 GLN OE1  1 1 
       10 27013 1 1 161 GLU C    C 117.079 -54.993 54.786 1.00 . A A . 161 GLU C    1 1 
       10 27014 1 1 161 GLU CA   C 116.796 -53.716 54.000 1.00 . A A . 161 GLU CA   1 1 
       10 27015 1 1 161 GLU CB   C 116.418 -54.074 52.562 1.00 . A A . 161 GLU CB   1 1 
       10 27016 1 1 161 GLU CD   C 115.911 -53.064 50.329 1.00 . A A . 161 GLU CD   1 1 
       10 27017 1 1 161 GLU CG   C 116.624 -52.855 51.662 1.00 . A A . 161 GLU CG   1 1 
       10 27018 1 1 161 GLU H    H 118.794 -53.147 53.588 1.00 . A A . 161 GLU H    1 1 
       10 27019 1 1 161 GLU HA   H 115.967 -53.198 54.460 1.00 . A A . 161 GLU HA   1 1 
       10 27020 1 1 161 GLU HB2  H 117.041 -54.887 52.219 1.00 . A A . 161 GLU HB2  1 1 
       10 27021 1 1 161 GLU HB3  H 115.382 -54.375 52.527 1.00 . A A . 161 GLU HB3  1 1 
       10 27022 1 1 161 GLU HG2  H 116.224 -51.978 52.149 1.00 . A A . 161 GLU HG2  1 1 
       10 27023 1 1 161 GLU HG3  H 117.679 -52.716 51.483 1.00 . A A . 161 GLU HG3  1 1 
       10 27024 1 1 161 GLU N    N 117.962 -52.841 54.005 1.00 . A A . 161 GLU N    1 1 
       10 27025 1 1 161 GLU O    O 118.229 -55.297 55.102 1.00 . A A . 161 GLU O    1 1 
       10 27026 1 1 161 GLU OE1  O 115.396 -54.150 50.119 1.00 . A A . 161 GLU OE1  1 1 
       10 27027 1 1 161 GLU OE2  O 115.889 -52.134 49.539 1.00 . A A . 161 GLU OE2  1 1 
       10 27028 1 1 162 LEU C    C 115.957 -58.175 54.870 1.00 . A A . 162 LEU C    1 1 
       10 27029 1 1 162 LEU CA   C 116.168 -56.996 55.814 1.00 . A A . 162 LEU CA   1 1 
       10 27030 1 1 162 LEU CB   C 115.155 -57.063 56.957 1.00 . A A . 162 LEU CB   1 1 
       10 27031 1 1 162 LEU CD1  C 114.348 -55.631 58.839 1.00 . A A . 162 LEU CD1  1 1 
       10 27032 1 1 162 LEU CD2  C 116.528 -56.835 59.030 1.00 . A A . 162 LEU CD2  1 1 
       10 27033 1 1 162 LEU CG   C 115.583 -56.108 58.073 1.00 . A A . 162 LEU CG   1 1 
       10 27034 1 1 162 LEU H    H 115.126 -55.431 54.836 1.00 . A A . 162 LEU H    1 1 
       10 27035 1 1 162 LEU HA   H 117.164 -57.051 56.227 1.00 . A A . 162 LEU HA   1 1 
       10 27036 1 1 162 LEU HB2  H 114.179 -56.776 56.591 1.00 . A A . 162 LEU HB2  1 1 
       10 27037 1 1 162 LEU HB3  H 115.113 -58.070 57.344 1.00 . A A . 162 LEU HB3  1 1 
       10 27038 1 1 162 LEU HD11 H 113.702 -56.474 59.041 1.00 . A A . 162 LEU HD11 1 1 
       10 27039 1 1 162 LEU HD12 H 113.815 -54.902 58.247 1.00 . A A . 162 LEU HD12 1 1 
       10 27040 1 1 162 LEU HD13 H 114.655 -55.181 59.772 1.00 . A A . 162 LEU HD13 1 1 
       10 27041 1 1 162 LEU HD21 H 116.981 -56.120 59.701 1.00 . A A . 162 LEU HD21 1 1 
       10 27042 1 1 162 LEU HD22 H 117.299 -57.336 58.464 1.00 . A A . 162 LEU HD22 1 1 
       10 27043 1 1 162 LEU HD23 H 115.972 -57.562 59.603 1.00 . A A . 162 LEU HD23 1 1 
       10 27044 1 1 162 LEU HG   H 116.089 -55.255 57.641 1.00 . A A . 162 LEU HG   1 1 
       10 27045 1 1 162 LEU N    N 116.022 -55.735 55.096 1.00 . A A . 162 LEU N    1 1 
       10 27046 1 1 162 LEU O    O 114.918 -58.282 54.217 1.00 . A A . 162 LEU O    1 1 
       10 27047 1 1 163 TRP C    C 116.526 -61.473 54.657 1.00 . A A . 163 TRP C    1 1 
       10 27048 1 1 163 TRP CA   C 116.880 -60.200 53.896 1.00 . A A . 163 TRP CA   1 1 
       10 27049 1 1 163 TRP CB   C 118.224 -60.383 53.186 1.00 . A A . 163 TRP CB   1 1 
       10 27050 1 1 163 TRP CD1  C 119.225 -58.081 52.891 1.00 . A A . 163 TRP CD1  1 1 
       10 27051 1 1 163 TRP CD2  C 118.222 -58.834 51.023 1.00 . A A . 163 TRP CD2  1 1 
       10 27052 1 1 163 TRP CE2  C 118.733 -57.549 50.721 1.00 . A A . 163 TRP CE2  1 1 
       10 27053 1 1 163 TRP CE3  C 117.540 -59.531 50.010 1.00 . A A . 163 TRP CE3  1 1 
       10 27054 1 1 163 TRP CG   C 118.549 -59.149 52.408 1.00 . A A . 163 TRP CG   1 1 
       10 27055 1 1 163 TRP CH2  C 117.893 -57.683 48.462 1.00 . A A . 163 TRP CH2  1 1 
       10 27056 1 1 163 TRP CZ2  C 118.574 -56.978 49.458 1.00 . A A . 163 TRP CZ2  1 1 
       10 27057 1 1 163 TRP CZ3  C 117.377 -58.958 48.738 1.00 . A A . 163 TRP CZ3  1 1 
       10 27058 1 1 163 TRP H    H 117.743 -58.933 55.361 1.00 . A A . 163 TRP H    1 1 
       10 27059 1 1 163 TRP HA   H 116.119 -60.013 53.153 1.00 . A A . 163 TRP HA   1 1 
       10 27060 1 1 163 TRP HB2  H 118.997 -60.560 53.921 1.00 . A A . 163 TRP HB2  1 1 
       10 27061 1 1 163 TRP HB3  H 118.164 -61.226 52.516 1.00 . A A . 163 TRP HB3  1 1 
       10 27062 1 1 163 TRP HD1  H 119.616 -57.986 53.893 1.00 . A A . 163 TRP HD1  1 1 
       10 27063 1 1 163 TRP HE1  H 119.784 -56.265 51.981 1.00 . A A . 163 TRP HE1  1 1 
       10 27064 1 1 163 TRP HE3  H 117.138 -60.513 50.211 1.00 . A A . 163 TRP HE3  1 1 
       10 27065 1 1 163 TRP HH2  H 117.765 -57.249 47.482 1.00 . A A . 163 TRP HH2  1 1 
       10 27066 1 1 163 TRP HZ2  H 118.974 -55.996 49.251 1.00 . A A . 163 TRP HZ2  1 1 
       10 27067 1 1 163 TRP HZ3  H 116.851 -59.502 47.967 1.00 . A A . 163 TRP HZ3  1 1 
       10 27068 1 1 163 TRP N    N 116.950 -59.056 54.799 1.00 . A A . 163 TRP N    1 1 
       10 27069 1 1 163 TRP NE1  N 119.337 -57.132 51.891 1.00 . A A . 163 TRP NE1  1 1 
       10 27070 1 1 163 TRP O    O 115.816 -62.337 54.141 1.00 . A A . 163 TRP O    1 1 
       10 27071 1 1 164 GLY C    C 116.712 -62.440 58.174 1.00 . A A . 164 GLY C    1 1 
       10 27072 1 1 164 GLY CA   C 116.777 -62.779 56.688 1.00 . A A . 164 GLY CA   1 1 
       10 27073 1 1 164 GLY H    H 117.572 -60.861 56.252 1.00 . A A . 164 GLY H    1 1 
       10 27074 1 1 164 GLY HA2  H 115.841 -63.222 56.384 1.00 . A A . 164 GLY HA2  1 1 
       10 27075 1 1 164 GLY HA3  H 117.574 -63.488 56.524 1.00 . A A . 164 GLY HA3  1 1 
       10 27076 1 1 164 GLY N    N 117.026 -61.587 55.884 1.00 . A A . 164 GLY N    1 1 
       10 27077 1 1 164 GLY O    O 116.900 -61.289 58.568 1.00 . A A . 164 GLY O    1 1 
       10 27078 1 1 165 LEU C    C 116.904 -64.466 61.176 1.00 . A A . 165 LEU C    1 1 
       10 27079 1 1 165 LEU CA   C 116.345 -63.255 60.434 1.00 . A A . 165 LEU CA   1 1 
       10 27080 1 1 165 LEU CB   C 114.883 -63.040 60.834 1.00 . A A . 165 LEU CB   1 1 
       10 27081 1 1 165 LEU CD1  C 114.694 -60.879 62.075 1.00 . A A . 165 LEU CD1  1 1 
       10 27082 1 1 165 LEU CD2  C 113.606 -62.937 62.979 1.00 . A A . 165 LEU CD2  1 1 
       10 27083 1 1 165 LEU CG   C 114.821 -62.396 62.220 1.00 . A A . 165 LEU CG   1 1 
       10 27084 1 1 165 LEU H    H 116.306 -64.348 58.620 1.00 . A A . 165 LEU H    1 1 
       10 27085 1 1 165 LEU HA   H 116.915 -62.381 60.709 1.00 . A A . 165 LEU HA   1 1 
       10 27086 1 1 165 LEU HB2  H 114.404 -62.393 60.114 1.00 . A A . 165 LEU HB2  1 1 
       10 27087 1 1 165 LEU HB3  H 114.373 -63.991 60.859 1.00 . A A . 165 LEU HB3  1 1 
       10 27088 1 1 165 LEU HD11 H 114.904 -60.407 63.024 1.00 . A A . 165 LEU HD11 1 1 
       10 27089 1 1 165 LEU HD12 H 113.689 -60.631 61.764 1.00 . A A . 165 LEU HD12 1 1 
       10 27090 1 1 165 LEU HD13 H 115.397 -60.528 61.334 1.00 . A A . 165 LEU HD13 1 1 
       10 27091 1 1 165 LEU HD21 H 113.704 -64.006 63.100 1.00 . A A . 165 LEU HD21 1 1 
       10 27092 1 1 165 LEU HD22 H 112.707 -62.720 62.421 1.00 . A A . 165 LEU HD22 1 1 
       10 27093 1 1 165 LEU HD23 H 113.549 -62.468 63.950 1.00 . A A . 165 LEU HD23 1 1 
       10 27094 1 1 165 LEU HG   H 115.723 -62.631 62.767 1.00 . A A . 165 LEU HG   1 1 
       10 27095 1 1 165 LEU N    N 116.441 -63.452 58.992 1.00 . A A . 165 LEU N    1 1 
       10 27096 1 1 165 LEU O    O 116.546 -65.606 60.878 1.00 . A A . 165 LEU O    1 1 
       10 27097 1 1 166 LEU C    C 117.744 -65.341 64.318 1.00 . A A . 166 LEU C    1 1 
       10 27098 1 1 166 LEU CA   C 118.369 -65.292 62.927 1.00 . A A . 166 LEU CA   1 1 
       10 27099 1 1 166 LEU CB   C 119.880 -65.089 63.052 1.00 . A A . 166 LEU CB   1 1 
       10 27100 1 1 166 LEU CD1  C 120.376 -67.485 62.548 1.00 . A A . 166 LEU CD1  1 1 
       10 27101 1 1 166 LEU CD2  C 122.007 -66.120 63.858 1.00 . A A . 166 LEU CD2  1 1 
       10 27102 1 1 166 LEU CG   C 120.522 -66.370 63.585 1.00 . A A . 166 LEU CG   1 1 
       10 27103 1 1 166 LEU H    H 118.041 -63.286 62.325 1.00 . A A . 166 LEU H    1 1 
       10 27104 1 1 166 LEU HA   H 118.184 -66.230 62.427 1.00 . A A . 166 LEU HA   1 1 
       10 27105 1 1 166 LEU HB2  H 120.293 -64.855 62.081 1.00 . A A . 166 LEU HB2  1 1 
       10 27106 1 1 166 LEU HB3  H 120.079 -64.277 63.734 1.00 . A A . 166 LEU HB3  1 1 
       10 27107 1 1 166 LEU HD11 H 119.486 -68.060 62.760 1.00 . A A . 166 LEU HD11 1 1 
       10 27108 1 1 166 LEU HD12 H 121.241 -68.131 62.589 1.00 . A A . 166 LEU HD12 1 1 
       10 27109 1 1 166 LEU HD13 H 120.296 -67.051 61.562 1.00 . A A . 166 LEU HD13 1 1 
       10 27110 1 1 166 LEU HD21 H 122.140 -65.831 64.889 1.00 . A A . 166 LEU HD21 1 1 
       10 27111 1 1 166 LEU HD22 H 122.364 -65.330 63.214 1.00 . A A . 166 LEU HD22 1 1 
       10 27112 1 1 166 LEU HD23 H 122.566 -67.023 63.663 1.00 . A A . 166 LEU HD23 1 1 
       10 27113 1 1 166 LEU HG   H 120.030 -66.665 64.501 1.00 . A A . 166 LEU HG   1 1 
       10 27114 1 1 166 LEU N    N 117.783 -64.212 62.140 1.00 . A A . 166 LEU N    1 1 
       10 27115 1 1 166 LEU O    O 117.431 -64.306 64.906 1.00 . A A . 166 LEU O    1 1 
       10 27116 1 1 167 VAL C    C 117.446 -67.995 66.821 1.00 . A A . 167 VAL C    1 1 
       10 27117 1 1 167 VAL CA   C 116.941 -66.723 66.146 1.00 . A A . 167 VAL CA   1 1 
       10 27118 1 1 167 VAL CB   C 115.421 -66.797 65.992 1.00 . A A . 167 VAL CB   1 1 
       10 27119 1 1 167 VAL CG1  C 115.058 -67.931 65.031 1.00 . A A . 167 VAL CG1  1 1 
       10 27120 1 1 167 VAL CG2  C 114.785 -67.064 67.358 1.00 . A A . 167 VAL CG2  1 1 
       10 27121 1 1 167 VAL H    H 117.856 -67.340 64.336 1.00 . A A . 167 VAL H    1 1 
       10 27122 1 1 167 VAL HA   H 117.188 -65.875 66.765 1.00 . A A . 167 VAL HA   1 1 
       10 27123 1 1 167 VAL HB   H 115.054 -65.859 65.599 1.00 . A A . 167 VAL HB   1 1 
       10 27124 1 1 167 VAL HG11 H 115.038 -68.866 65.570 1.00 . A A . 167 VAL HG11 1 1 
       10 27125 1 1 167 VAL HG12 H 115.795 -67.984 64.244 1.00 . A A . 167 VAL HG12 1 1 
       10 27126 1 1 167 VAL HG13 H 114.085 -67.740 64.603 1.00 . A A . 167 VAL HG13 1 1 
       10 27127 1 1 167 VAL HG21 H 114.885 -68.112 67.602 1.00 . A A . 167 VAL HG21 1 1 
       10 27128 1 1 167 VAL HG22 H 113.738 -66.800 67.325 1.00 . A A . 167 VAL HG22 1 1 
       10 27129 1 1 167 VAL HG23 H 115.283 -66.470 68.109 1.00 . A A . 167 VAL HG23 1 1 
       10 27130 1 1 167 VAL N    N 117.565 -66.552 64.839 1.00 . A A . 167 VAL N    1 1 
       10 27131 1 1 167 VAL O    O 117.610 -69.030 66.177 1.00 . A A . 167 VAL O    1 1 
       10 27132 1 1 168 SER C    C 117.225 -69.315 70.077 1.00 . A A . 168 SER C    1 1 
       10 27133 1 1 168 SER CA   C 118.147 -69.061 68.889 1.00 . A A . 168 SER CA   1 1 
       10 27134 1 1 168 SER CB   C 119.573 -68.821 69.388 1.00 . A A . 168 SER CB   1 1 
       10 27135 1 1 168 SER H    H 117.548 -67.051 68.584 1.00 . A A . 168 SER H    1 1 
       10 27136 1 1 168 SER HA   H 118.143 -69.930 68.248 1.00 . A A . 168 SER HA   1 1 
       10 27137 1 1 168 SER HB2  H 119.586 -67.976 70.055 1.00 . A A . 168 SER HB2  1 1 
       10 27138 1 1 168 SER HB3  H 119.919 -69.699 69.917 1.00 . A A . 168 SER HB3  1 1 
       10 27139 1 1 168 SER HG   H 120.764 -69.394 67.960 1.00 . A A . 168 SER HG   1 1 
       10 27140 1 1 168 SER N    N 117.686 -67.907 68.126 1.00 . A A . 168 SER N    1 1 
       10 27141 1 1 168 SER O    O 116.673 -68.380 70.656 1.00 . A A . 168 SER O    1 1 
       10 27142 1 1 168 SER OG   O 120.420 -68.556 68.278 1.00 . A A . 168 SER OG   1 1 
       10 27143 1 1 169 HIS C    C 116.790 -72.118 72.334 1.00 . A A . 169 HIS C    1 1 
       10 27144 1 1 169 HIS CA   C 116.201 -70.945 71.556 1.00 . A A . 169 HIS CA   1 1 
       10 27145 1 1 169 HIS CB   C 114.808 -71.318 71.045 1.00 . A A . 169 HIS CB   1 1 
       10 27146 1 1 169 HIS CD2  C 114.079 -70.534 68.644 1.00 . A A . 169 HIS CD2  1 1 
       10 27147 1 1 169 HIS CE1  C 115.373 -71.830 67.485 1.00 . A A . 169 HIS CE1  1 1 
       10 27148 1 1 169 HIS CG   C 114.801 -71.283 69.542 1.00 . A A . 169 HIS CG   1 1 
       10 27149 1 1 169 HIS H    H 117.526 -71.290 69.936 1.00 . A A . 169 HIS H    1 1 
       10 27150 1 1 169 HIS HA   H 116.114 -70.096 72.217 1.00 . A A . 169 HIS HA   1 1 
       10 27151 1 1 169 HIS HB2  H 114.554 -72.310 71.384 1.00 . A A . 169 HIS HB2  1 1 
       10 27152 1 1 169 HIS HB3  H 114.085 -70.611 71.425 1.00 . A A . 169 HIS HB3  1 1 
       10 27153 1 1 169 HIS HD2  H 113.342 -69.789 68.906 1.00 . A A . 169 HIS HD2  1 1 
       10 27154 1 1 169 HIS HE1  H 115.867 -72.319 66.659 1.00 . A A . 169 HIS HE1  1 1 
       10 27155 1 1 169 HIS HE2  H 114.090 -70.511 66.510 1.00 . A A . 169 HIS HE2  1 1 
       10 27156 1 1 169 HIS N    N 117.062 -70.584 70.435 1.00 . A A . 169 HIS N    1 1 
       10 27157 1 1 169 HIS ND1  N 115.619 -72.102 68.780 1.00 . A A . 169 HIS ND1  1 1 
       10 27158 1 1 169 HIS NE2  N 114.442 -70.882 67.346 1.00 . A A . 169 HIS NE2  1 1 
       10 27159 1 1 169 HIS O    O 117.302 -73.071 71.748 1.00 . A A . 169 HIS O    1 1 
       10 27160 1 1 170 HIS C    C 116.875 -72.844 75.970 1.00 . A A . 170 HIS C    1 1 
       10 27161 1 1 170 HIS CA   C 117.265 -73.083 74.514 1.00 . A A . 170 HIS CA   1 1 
       10 27162 1 1 170 HIS CB   C 118.789 -73.112 74.389 1.00 . A A . 170 HIS CB   1 1 
       10 27163 1 1 170 HIS CD2  C 119.223 -70.638 75.160 1.00 . A A . 170 HIS CD2  1 1 
       10 27164 1 1 170 HIS CE1  C 120.365 -69.968 73.445 1.00 . A A . 170 HIS CE1  1 1 
       10 27165 1 1 170 HIS CG   C 119.314 -71.705 74.302 1.00 . A A . 170 HIS CG   1 1 
       10 27166 1 1 170 HIS H    H 116.276 -71.262 74.069 1.00 . A A . 170 HIS H    1 1 
       10 27167 1 1 170 HIS HA   H 116.871 -74.037 74.199 1.00 . A A . 170 HIS HA   1 1 
       10 27168 1 1 170 HIS HB2  H 119.212 -73.601 75.254 1.00 . A A . 170 HIS HB2  1 1 
       10 27169 1 1 170 HIS HB3  H 119.067 -73.655 73.497 1.00 . A A . 170 HIS HB3  1 1 
       10 27170 1 1 170 HIS HD2  H 118.713 -70.646 76.112 1.00 . A A . 170 HIS HD2  1 1 
       10 27171 1 1 170 HIS HE1  H 120.938 -69.355 72.764 1.00 . A A . 170 HIS HE1  1 1 
       10 27172 1 1 170 HIS HE2  H 119.983 -68.650 75.009 1.00 . A A . 170 HIS HE2  1 1 
       10 27173 1 1 170 HIS N    N 116.713 -72.037 73.659 1.00 . A A . 170 HIS N    1 1 
       10 27174 1 1 170 HIS ND1  N 120.047 -71.255 73.214 1.00 . A A . 170 HIS ND1  1 1 
       10 27175 1 1 170 HIS NE2  N 119.886 -69.542 74.617 1.00 . A A . 170 HIS NE2  1 1 
       10 27176 1 1 170 HIS O    O 116.342 -71.788 76.313 1.00 . A A . 170 HIS O    1 1 
       10 27177 1 1 171 ALA C    C 117.495 -72.456 78.822 1.00 . A A . 171 ALA C    1 1 
       10 27178 1 1 171 ALA CA   C 116.839 -73.704 78.240 1.00 . A A . 171 ALA CA   1 1 
       10 27179 1 1 171 ALA CB   C 117.335 -74.941 78.992 1.00 . A A . 171 ALA CB   1 1 
       10 27180 1 1 171 ALA H    H 117.554 -74.654 76.486 1.00 . A A . 171 ALA H    1 1 
       10 27181 1 1 171 ALA HA   H 115.769 -73.628 78.363 1.00 . A A . 171 ALA HA   1 1 
       10 27182 1 1 171 ALA HB1  H 117.350 -74.736 80.052 1.00 . A A . 171 ALA HB1  1 1 
       10 27183 1 1 171 ALA HB2  H 118.331 -75.189 78.659 1.00 . A A . 171 ALA HB2  1 1 
       10 27184 1 1 171 ALA HB3  H 116.672 -75.771 78.794 1.00 . A A . 171 ALA HB3  1 1 
       10 27185 1 1 171 ALA N    N 117.144 -73.829 76.820 1.00 . A A . 171 ALA N    1 1 
       10 27186 1 1 171 ALA O    O 118.092 -71.661 78.097 1.00 . A A . 171 ALA O    1 1 
       10 27187 1 1 172 GLU C    C 119.016 -71.571 81.817 1.00 . A A . 172 GLU C    1 1 
       10 27188 1 1 172 GLU CA   C 117.962 -71.132 80.806 1.00 . A A . 172 GLU CA   1 1 
       10 27189 1 1 172 GLU CB   C 116.868 -70.336 81.521 1.00 . A A . 172 GLU CB   1 1 
       10 27190 1 1 172 GLU CD   C 116.388 -68.153 82.646 1.00 . A A . 172 GLU CD   1 1 
       10 27191 1 1 172 GLU CG   C 117.486 -69.115 82.203 1.00 . A A . 172 GLU CG   1 1 
       10 27192 1 1 172 GLU H    H 116.895 -72.958 80.665 1.00 . A A . 172 GLU H    1 1 
       10 27193 1 1 172 GLU HA   H 118.427 -70.498 80.068 1.00 . A A . 172 GLU HA   1 1 
       10 27194 1 1 172 GLU HB2  H 116.130 -70.012 80.801 1.00 . A A . 172 GLU HB2  1 1 
       10 27195 1 1 172 GLU HB3  H 116.396 -70.961 82.264 1.00 . A A . 172 GLU HB3  1 1 
       10 27196 1 1 172 GLU HG2  H 118.052 -69.435 83.067 1.00 . A A . 172 GLU HG2  1 1 
       10 27197 1 1 172 GLU HG3  H 118.145 -68.612 81.511 1.00 . A A . 172 GLU HG3  1 1 
       10 27198 1 1 172 GLU N    N 117.379 -72.291 80.137 1.00 . A A . 172 GLU N    1 1 
       10 27199 1 1 172 GLU O    O 118.747 -71.654 83.016 1.00 . A A . 172 GLU O    1 1 
       10 27200 1 1 172 GLU OE1  O 115.284 -68.276 82.142 1.00 . A A . 172 GLU OE1  1 1 
       10 27201 1 1 172 GLU OE2  O 116.669 -67.309 83.480 1.00 . A A . 172 GLU OE2  1 1 
       10 27202 1 1 173 PRO C    C 122.078 -71.068 82.815 1.00 . A A . 173 PRO C    1 1 
       10 27203 1 1 173 PRO CA   C 121.336 -72.266 82.226 1.00 . A A . 173 PRO CA   1 1 
       10 27204 1 1 173 PRO CB   C 122.240 -73.058 81.283 1.00 . A A . 173 PRO CB   1 1 
       10 27205 1 1 173 PRO CD   C 120.642 -71.818 79.930 1.00 . A A . 173 PRO CD   1 1 
       10 27206 1 1 173 PRO CG   C 122.039 -72.447 79.934 1.00 . A A . 173 PRO CG   1 1 
       10 27207 1 1 173 PRO HA   H 120.983 -72.911 83.013 1.00 . A A . 173 PRO HA   1 1 
       10 27208 1 1 173 PRO HB2  H 123.273 -72.965 81.589 1.00 . A A . 173 PRO HB2  1 1 
       10 27209 1 1 173 PRO HB3  H 121.945 -74.096 81.265 1.00 . A A . 173 PRO HB3  1 1 
       10 27210 1 1 173 PRO HD2  H 120.689 -70.797 79.573 1.00 . A A . 173 PRO HD2  1 1 
       10 27211 1 1 173 PRO HD3  H 119.965 -72.401 79.327 1.00 . A A . 173 PRO HD3  1 1 
       10 27212 1 1 173 PRO HG2  H 122.790 -71.689 79.759 1.00 . A A . 173 PRO HG2  1 1 
       10 27213 1 1 173 PRO HG3  H 122.095 -73.208 79.171 1.00 . A A . 173 PRO HG3  1 1 
       10 27214 1 1 173 PRO N    N 120.204 -71.849 81.353 1.00 . A A . 173 PRO N    1 1 
       10 27215 1 1 173 PRO O    O 122.517 -71.101 83.964 1.00 . A A . 173 PRO O    1 1 
       10 27216 1 1 174 ARG C    C 122.520 -67.616 81.602 1.00 . A A . 174 ARG C    1 1 
       10 27217 1 1 174 ARG CA   C 122.905 -68.811 82.468 1.00 . A A . 174 ARG CA   1 1 
       10 27218 1 1 174 ARG CB   C 124.418 -69.026 82.401 1.00 . A A . 174 ARG CB   1 1 
       10 27219 1 1 174 ARG CD   C 126.251 -69.883 80.936 1.00 . A A . 174 ARG CD   1 1 
       10 27220 1 1 174 ARG CG   C 124.751 -69.950 81.229 1.00 . A A . 174 ARG CG   1 1 
       10 27221 1 1 174 ARG CZ   C 126.395 -68.035 79.366 1.00 . A A . 174 ARG CZ   1 1 
       10 27222 1 1 174 ARG H    H 121.838 -70.042 81.114 1.00 . A A . 174 ARG H    1 1 
       10 27223 1 1 174 ARG HA   H 122.627 -68.607 83.491 1.00 . A A . 174 ARG HA   1 1 
       10 27224 1 1 174 ARG HB2  H 124.911 -68.074 82.263 1.00 . A A . 174 ARG HB2  1 1 
       10 27225 1 1 174 ARG HB3  H 124.759 -69.478 83.321 1.00 . A A . 174 ARG HB3  1 1 
       10 27226 1 1 174 ARG HD2  H 126.801 -70.188 81.813 1.00 . A A . 174 ARG HD2  1 1 
       10 27227 1 1 174 ARG HD3  H 126.485 -70.548 80.118 1.00 . A A . 174 ARG HD3  1 1 
       10 27228 1 1 174 ARG HE   H 127.077 -67.955 81.246 1.00 . A A . 174 ARG HE   1 1 
       10 27229 1 1 174 ARG HG2  H 124.478 -70.965 81.481 1.00 . A A . 174 ARG HG2  1 1 
       10 27230 1 1 174 ARG HG3  H 124.201 -69.636 80.355 1.00 . A A . 174 ARG HG3  1 1 
       10 27231 1 1 174 ARG HH11 H 125.536 -69.713 78.694 1.00 . A A . 174 ARG HH11 1 1 
       10 27232 1 1 174 ARG HH12 H 125.627 -68.411 77.556 1.00 . A A . 174 ARG HH12 1 1 
       10 27233 1 1 174 ARG HH21 H 127.199 -66.244 79.758 1.00 . A A . 174 ARG HH21 1 1 
       10 27234 1 1 174 ARG HH22 H 126.569 -66.448 78.158 1.00 . A A . 174 ARG HH22 1 1 
       10 27235 1 1 174 ARG N    N 122.211 -70.012 82.018 1.00 . A A . 174 ARG N    1 1 
       10 27236 1 1 174 ARG NE   N 126.635 -68.521 80.579 1.00 . A A . 174 ARG NE   1 1 
       10 27237 1 1 174 ARG NH1  N 125.807 -68.778 78.468 1.00 . A A . 174 ARG NH1  1 1 
       10 27238 1 1 174 ARG NH2  N 126.749 -66.814 79.071 1.00 . A A . 174 ARG NH2  1 1 
       10 27239 1 1 174 ARG O    O 122.141 -67.774 80.441 1.00 . A A . 174 ARG O    1 1 
       10 27240 1 1 175 PRO C    C 123.250 -64.916 80.260 1.00 . A A . 175 PRO C    1 1 
       10 27241 1 1 175 PRO CA   C 122.283 -65.178 81.411 1.00 . A A . 175 PRO CA   1 1 
       10 27242 1 1 175 PRO CB   C 122.398 -64.087 82.479 1.00 . A A . 175 PRO CB   1 1 
       10 27243 1 1 175 PRO CD   C 123.049 -66.167 83.544 1.00 . A A . 175 PRO CD   1 1 
       10 27244 1 1 175 PRO CG   C 123.284 -64.656 83.537 1.00 . A A . 175 PRO CG   1 1 
       10 27245 1 1 175 PRO HA   H 121.271 -65.217 81.044 1.00 . A A . 175 PRO HA   1 1 
       10 27246 1 1 175 PRO HB2  H 122.840 -63.196 82.056 1.00 . A A . 175 PRO HB2  1 1 
       10 27247 1 1 175 PRO HB3  H 121.426 -63.865 82.892 1.00 . A A . 175 PRO HB3  1 1 
       10 27248 1 1 175 PRO HD2  H 123.963 -66.689 83.789 1.00 . A A . 175 PRO HD2  1 1 
       10 27249 1 1 175 PRO HD3  H 122.264 -66.426 84.236 1.00 . A A . 175 PRO HD3  1 1 
       10 27250 1 1 175 PRO HG2  H 124.318 -64.439 83.307 1.00 . A A . 175 PRO HG2  1 1 
       10 27251 1 1 175 PRO HG3  H 123.023 -64.244 84.500 1.00 . A A . 175 PRO HG3  1 1 
       10 27252 1 1 175 PRO N    N 122.614 -66.433 82.146 1.00 . A A . 175 PRO N    1 1 
       10 27253 1 1 175 PRO O    O 124.206 -65.665 80.058 1.00 . A A . 175 PRO O    1 1 
       10 27254 1 1 176 TYR C    C 124.582 -62.193 78.642 1.00 . A A . 176 TYR C    1 1 
       10 27255 1 1 176 TYR CA   C 123.848 -63.504 78.378 1.00 . A A . 176 TYR CA   1 1 
       10 27256 1 1 176 TYR CB   C 123.006 -63.372 77.109 1.00 . A A . 176 TYR CB   1 1 
       10 27257 1 1 176 TYR CD1  C 121.570 -65.439 76.966 1.00 . A A . 176 TYR CD1  1 1 
       10 27258 1 1 176 TYR CD2  C 120.588 -63.393 77.821 1.00 . A A . 176 TYR CD2  1 1 
       10 27259 1 1 176 TYR CE1  C 120.349 -66.100 77.148 1.00 . A A . 176 TYR CE1  1 1 
       10 27260 1 1 176 TYR CE2  C 119.367 -64.054 78.001 1.00 . A A . 176 TYR CE2  1 1 
       10 27261 1 1 176 TYR CG   C 121.690 -64.086 77.303 1.00 . A A . 176 TYR CG   1 1 
       10 27262 1 1 176 TYR CZ   C 119.248 -65.408 77.665 1.00 . A A . 176 TYR CZ   1 1 
       10 27263 1 1 176 TYR H    H 122.218 -63.290 79.716 1.00 . A A . 176 TYR H    1 1 
       10 27264 1 1 176 TYR HA   H 124.575 -64.288 78.234 1.00 . A A . 176 TYR HA   1 1 
       10 27265 1 1 176 TYR HB2  H 122.824 -62.327 76.903 1.00 . A A . 176 TYR HB2  1 1 
       10 27266 1 1 176 TYR HB3  H 123.535 -63.816 76.278 1.00 . A A . 176 TYR HB3  1 1 
       10 27267 1 1 176 TYR HD1  H 122.419 -65.973 76.567 1.00 . A A . 176 TYR HD1  1 1 
       10 27268 1 1 176 TYR HD2  H 120.680 -62.349 78.080 1.00 . A A . 176 TYR HD2  1 1 
       10 27269 1 1 176 TYR HE1  H 120.257 -67.144 76.887 1.00 . A A . 176 TYR HE1  1 1 
       10 27270 1 1 176 TYR HE2  H 118.518 -63.520 78.401 1.00 . A A . 176 TYR HE2  1 1 
       10 27271 1 1 176 TYR HH   H 117.445 -65.772 77.153 1.00 . A A . 176 TYR HH   1 1 
       10 27272 1 1 176 TYR N    N 122.995 -63.851 79.508 1.00 . A A . 176 TYR N    1 1 
       10 27273 1 1 176 TYR O    O 123.989 -61.221 79.109 1.00 . A A . 176 TYR O    1 1 
       10 27274 1 1 176 TYR OH   O 118.045 -66.061 77.844 1.00 . A A . 176 TYR OH   1 1 
       10 27275 1 1 177 SER C    C 126.646 -60.084 77.315 1.00 . A A . 177 SER C    1 1 
       10 27276 1 1 177 SER CA   C 126.682 -60.978 78.550 1.00 . A A . 177 SER CA   1 1 
       10 27277 1 1 177 SER CB   C 128.128 -61.370 78.854 1.00 . A A . 177 SER CB   1 1 
       10 27278 1 1 177 SER H    H 126.295 -62.978 77.969 1.00 . A A . 177 SER H    1 1 
       10 27279 1 1 177 SER HA   H 126.285 -60.430 79.391 1.00 . A A . 177 SER HA   1 1 
       10 27280 1 1 177 SER HB2  H 128.541 -61.913 78.021 1.00 . A A . 177 SER HB2  1 1 
       10 27281 1 1 177 SER HB3  H 128.715 -60.475 79.023 1.00 . A A . 177 SER HB3  1 1 
       10 27282 1 1 177 SER HG   H 128.714 -61.768 80.667 1.00 . A A . 177 SER HG   1 1 
       10 27283 1 1 177 SER N    N 125.876 -62.174 78.340 1.00 . A A . 177 SER N    1 1 
       10 27284 1 1 177 SER O    O 126.706 -60.568 76.184 1.00 . A A . 177 SER O    1 1 
       10 27285 1 1 177 SER OG   O 128.157 -62.195 80.011 1.00 . A A . 177 SER OG   1 1 
       10 27286 1 1 178 GLN C    C 127.828 -57.821 75.678 1.00 . A A . 178 GLN C    1 1 
       10 27287 1 1 178 GLN CA   C 126.502 -57.825 76.435 1.00 . A A . 178 GLN CA   1 1 
       10 27288 1 1 178 GLN CB   C 126.212 -56.421 76.966 1.00 . A A . 178 GLN CB   1 1 
       10 27289 1 1 178 GLN CD   C 125.697 -54.062 76.311 1.00 . A A . 178 GLN CD   1 1 
       10 27290 1 1 178 GLN CG   C 125.976 -55.469 75.792 1.00 . A A . 178 GLN CG   1 1 
       10 27291 1 1 178 GLN H    H 126.504 -58.448 78.460 1.00 . A A . 178 GLN H    1 1 
       10 27292 1 1 178 GLN HA   H 125.713 -58.111 75.756 1.00 . A A . 178 GLN HA   1 1 
       10 27293 1 1 178 GLN HB2  H 125.332 -56.449 77.592 1.00 . A A . 178 GLN HB2  1 1 
       10 27294 1 1 178 GLN HB3  H 127.055 -56.073 77.546 1.00 . A A . 178 GLN HB3  1 1 
       10 27295 1 1 178 GLN HE21 H 125.741 -53.231 74.508 1.00 . A A . 178 GLN HE21 1 1 
       10 27296 1 1 178 GLN HE22 H 125.441 -52.163 75.793 1.00 . A A . 178 GLN HE22 1 1 
       10 27297 1 1 178 GLN HG2  H 126.854 -55.452 75.164 1.00 . A A . 178 GLN HG2  1 1 
       10 27298 1 1 178 GLN HG3  H 125.129 -55.813 75.217 1.00 . A A . 178 GLN HG3  1 1 
       10 27299 1 1 178 GLN N    N 126.547 -58.777 77.538 1.00 . A A . 178 GLN N    1 1 
       10 27300 1 1 178 GLN NE2  N 125.621 -53.069 75.467 1.00 . A A . 178 GLN NE2  1 1 
       10 27301 1 1 178 GLN O    O 127.852 -57.735 74.451 1.00 . A A . 178 GLN O    1 1 
       10 27302 1 1 178 GLN OE1  O 125.545 -53.862 77.516 1.00 . A A . 178 GLN OE1  1 1 
       10 27303 1 1 179 GLU C    C 130.418 -59.130 74.897 1.00 . A A . 179 GLU C    1 1 
       10 27304 1 1 179 GLU CA   C 130.251 -57.917 75.807 1.00 . A A . 179 GLU CA   1 1 
       10 27305 1 1 179 GLU CB   C 131.328 -57.937 76.891 1.00 . A A . 179 GLU CB   1 1 
       10 27306 1 1 179 GLU CD   C 130.041 -56.739 78.670 1.00 . A A . 179 GLU CD   1 1 
       10 27307 1 1 179 GLU CG   C 131.235 -56.659 77.727 1.00 . A A . 179 GLU CG   1 1 
       10 27308 1 1 179 GLU H    H 128.846 -57.990 77.393 1.00 . A A . 179 GLU H    1 1 
       10 27309 1 1 179 GLU HA   H 130.364 -57.019 75.218 1.00 . A A . 179 GLU HA   1 1 
       10 27310 1 1 179 GLU HB2  H 131.182 -58.798 77.528 1.00 . A A . 179 GLU HB2  1 1 
       10 27311 1 1 179 GLU HB3  H 132.303 -57.994 76.430 1.00 . A A . 179 GLU HB3  1 1 
       10 27312 1 1 179 GLU HG2  H 132.141 -56.543 78.304 1.00 . A A . 179 GLU HG2  1 1 
       10 27313 1 1 179 GLU HG3  H 131.117 -55.810 77.071 1.00 . A A . 179 GLU HG3  1 1 
       10 27314 1 1 179 GLU N    N 128.927 -57.917 76.419 1.00 . A A . 179 GLU N    1 1 
       10 27315 1 1 179 GLU O    O 130.764 -58.995 73.724 1.00 . A A . 179 GLU O    1 1 
       10 27316 1 1 179 GLU OE1  O 129.571 -57.840 78.908 1.00 . A A . 179 GLU OE1  1 1 
       10 27317 1 1 179 GLU OE2  O 129.612 -55.699 79.141 1.00 . A A . 179 GLU OE2  1 1 
       10 27318 1 1 180 GLU C    C 129.269 -61.566 73.540 1.00 . A A . 180 GLU C    1 1 
       10 27319 1 1 180 GLU CA   C 130.290 -61.545 74.673 1.00 . A A . 180 GLU CA   1 1 
       10 27320 1 1 180 GLU CB   C 130.073 -62.757 75.581 1.00 . A A . 180 GLU CB   1 1 
       10 27321 1 1 180 GLU CD   C 131.937 -64.095 74.581 1.00 . A A . 180 GLU CD   1 1 
       10 27322 1 1 180 GLU CG   C 130.432 -64.034 74.820 1.00 . A A . 180 GLU CG   1 1 
       10 27323 1 1 180 GLU H    H 129.892 -60.361 76.386 1.00 . A A . 180 GLU H    1 1 
       10 27324 1 1 180 GLU HA   H 131.283 -61.597 74.252 1.00 . A A . 180 GLU HA   1 1 
       10 27325 1 1 180 GLU HB2  H 130.703 -62.668 76.455 1.00 . A A . 180 GLU HB2  1 1 
       10 27326 1 1 180 GLU HB3  H 129.038 -62.799 75.885 1.00 . A A . 180 GLU HB3  1 1 
       10 27327 1 1 180 GLU HG2  H 130.127 -64.894 75.400 1.00 . A A . 180 GLU HG2  1 1 
       10 27328 1 1 180 GLU HG3  H 129.919 -64.043 73.870 1.00 . A A . 180 GLU HG3  1 1 
       10 27329 1 1 180 GLU N    N 130.166 -60.314 75.446 1.00 . A A . 180 GLU N    1 1 
       10 27330 1 1 180 GLU O    O 129.530 -62.107 72.466 1.00 . A A . 180 GLU O    1 1 
       10 27331 1 1 180 GLU OE1  O 132.663 -63.486 75.349 1.00 . A A . 180 GLU OE1  1 1 
       10 27332 1 1 180 GLU OE2  O 132.341 -64.749 73.633 1.00 . A A . 180 GLU OE2  1 1 
       10 27333 1 1 181 LEU C    C 127.550 -60.232 71.520 1.00 . A A . 181 LEU C    1 1 
       10 27334 1 1 181 LEU CA   C 127.052 -60.929 72.782 1.00 . A A . 181 LEU CA   1 1 
       10 27335 1 1 181 LEU CB   C 125.833 -60.186 73.331 1.00 . A A . 181 LEU CB   1 1 
       10 27336 1 1 181 LEU CD1  C 124.418 -61.174 71.524 1.00 . A A . 181 LEU CD1  1 1 
       10 27337 1 1 181 LEU CD2  C 123.647 -59.133 72.739 1.00 . A A . 181 LEU CD2  1 1 
       10 27338 1 1 181 LEU CG   C 124.868 -59.871 72.187 1.00 . A A . 181 LEU CG   1 1 
       10 27339 1 1 181 LEU H    H 127.955 -60.553 74.662 1.00 . A A . 181 LEU H    1 1 
       10 27340 1 1 181 LEU HA   H 126.762 -61.939 72.533 1.00 . A A . 181 LEU HA   1 1 
       10 27341 1 1 181 LEU HB2  H 125.335 -60.805 74.063 1.00 . A A . 181 LEU HB2  1 1 
       10 27342 1 1 181 LEU HB3  H 126.152 -59.264 73.795 1.00 . A A . 181 LEU HB3  1 1 
       10 27343 1 1 181 LEU HD11 H 124.215 -61.914 72.285 1.00 . A A . 181 LEU HD11 1 1 
       10 27344 1 1 181 LEU HD12 H 125.199 -61.535 70.871 1.00 . A A . 181 LEU HD12 1 1 
       10 27345 1 1 181 LEU HD13 H 123.521 -60.995 70.948 1.00 . A A . 181 LEU HD13 1 1 
       10 27346 1 1 181 LEU HD21 H 122.967 -58.907 71.932 1.00 . A A . 181 LEU HD21 1 1 
       10 27347 1 1 181 LEU HD22 H 123.964 -58.215 73.211 1.00 . A A . 181 LEU HD22 1 1 
       10 27348 1 1 181 LEU HD23 H 123.147 -59.757 73.465 1.00 . A A . 181 LEU HD23 1 1 
       10 27349 1 1 181 LEU HG   H 125.366 -59.250 71.456 1.00 . A A . 181 LEU HG   1 1 
       10 27350 1 1 181 LEU N    N 128.106 -60.971 73.788 1.00 . A A . 181 LEU N    1 1 
       10 27351 1 1 181 LEU O    O 127.277 -60.678 70.404 1.00 . A A . 181 LEU O    1 1 
       10 27352 1 1 182 GLN C    C 129.646 -59.295 69.675 1.00 . A A . 182 GLN C    1 1 
       10 27353 1 1 182 GLN CA   C 128.810 -58.387 70.570 1.00 . A A . 182 GLN CA   1 1 
       10 27354 1 1 182 GLN CB   C 129.667 -57.222 71.066 1.00 . A A . 182 GLN CB   1 1 
       10 27355 1 1 182 GLN CD   C 130.971 -55.209 70.348 1.00 . A A . 182 GLN CD   1 1 
       10 27356 1 1 182 GLN CG   C 130.026 -56.315 69.888 1.00 . A A . 182 GLN CG   1 1 
       10 27357 1 1 182 GLN H    H 128.477 -58.835 72.614 1.00 . A A . 182 GLN H    1 1 
       10 27358 1 1 182 GLN HA   H 127.984 -57.994 69.996 1.00 . A A . 182 GLN HA   1 1 
       10 27359 1 1 182 GLN HB2  H 129.115 -56.656 71.803 1.00 . A A . 182 GLN HB2  1 1 
       10 27360 1 1 182 GLN HB3  H 130.573 -57.605 71.511 1.00 . A A . 182 GLN HB3  1 1 
       10 27361 1 1 182 GLN HE21 H 129.659 -53.753 70.032 1.00 . A A . 182 GLN HE21 1 1 
       10 27362 1 1 182 GLN HE22 H 131.166 -53.255 70.631 1.00 . A A . 182 GLN HE22 1 1 
       10 27363 1 1 182 GLN HG2  H 130.507 -56.900 69.118 1.00 . A A . 182 GLN HG2  1 1 
       10 27364 1 1 182 GLN HG3  H 129.125 -55.872 69.490 1.00 . A A . 182 GLN HG3  1 1 
       10 27365 1 1 182 GLN N    N 128.284 -59.139 71.703 1.00 . A A . 182 GLN N    1 1 
       10 27366 1 1 182 GLN NE2  N 130.565 -53.969 70.337 1.00 . A A . 182 GLN NE2  1 1 
       10 27367 1 1 182 GLN O    O 129.440 -59.346 68.462 1.00 . A A . 182 GLN O    1 1 
       10 27368 1 1 182 GLN OE1  O 132.109 -55.484 70.730 1.00 . A A . 182 GLN OE1  1 1 
       10 27369 1 1 183 VAL C    C 130.598 -61.712 68.523 1.00 . A A . 183 VAL C    1 1 
       10 27370 1 1 183 VAL CA   C 131.435 -60.926 69.526 1.00 . A A . 183 VAL CA   1 1 
       10 27371 1 1 183 VAL CB   C 132.139 -61.896 70.477 1.00 . A A . 183 VAL CB   1 1 
       10 27372 1 1 183 VAL CG1  C 133.053 -62.824 69.676 1.00 . A A . 183 VAL CG1  1 1 
       10 27373 1 1 183 VAL CG2  C 132.976 -61.103 71.483 1.00 . A A . 183 VAL CG2  1 1 
       10 27374 1 1 183 VAL H    H 130.711 -59.927 71.248 1.00 . A A . 183 VAL H    1 1 
       10 27375 1 1 183 VAL HA   H 132.181 -60.357 68.992 1.00 . A A . 183 VAL HA   1 1 
       10 27376 1 1 183 VAL HB   H 131.400 -62.484 71.003 1.00 . A A . 183 VAL HB   1 1 
       10 27377 1 1 183 VAL HG11 H 133.654 -62.240 68.996 1.00 . A A . 183 VAL HG11 1 1 
       10 27378 1 1 183 VAL HG12 H 132.452 -63.524 69.113 1.00 . A A . 183 VAL HG12 1 1 
       10 27379 1 1 183 VAL HG13 H 133.697 -63.366 70.351 1.00 . A A . 183 VAL HG13 1 1 
       10 27380 1 1 183 VAL HG21 H 132.324 -60.497 72.096 1.00 . A A . 183 VAL HG21 1 1 
       10 27381 1 1 183 VAL HG22 H 133.668 -60.465 70.954 1.00 . A A . 183 VAL HG22 1 1 
       10 27382 1 1 183 VAL HG23 H 133.526 -61.787 72.112 1.00 . A A . 183 VAL HG23 1 1 
       10 27383 1 1 183 VAL N    N 130.588 -60.012 70.280 1.00 . A A . 183 VAL N    1 1 
       10 27384 1 1 183 VAL O    O 130.964 -61.837 67.354 1.00 . A A . 183 VAL O    1 1 
       10 27385 1 1 184 VAL C    C 127.830 -62.055 67.178 1.00 . A A . 184 VAL C    1 1 
       10 27386 1 1 184 VAL CA   C 128.576 -62.993 68.121 1.00 . A A . 184 VAL CA   1 1 
       10 27387 1 1 184 VAL CB   C 127.572 -63.782 68.962 1.00 . A A . 184 VAL CB   1 1 
       10 27388 1 1 184 VAL CG1  C 126.649 -64.581 68.039 1.00 . A A . 184 VAL CG1  1 1 
       10 27389 1 1 184 VAL CG2  C 128.326 -64.742 69.884 1.00 . A A . 184 VAL CG2  1 1 
       10 27390 1 1 184 VAL H    H 129.223 -62.095 69.927 1.00 . A A . 184 VAL H    1 1 
       10 27391 1 1 184 VAL HA   H 129.163 -63.686 67.536 1.00 . A A . 184 VAL HA   1 1 
       10 27392 1 1 184 VAL HB   H 126.983 -63.097 69.555 1.00 . A A . 184 VAL HB   1 1 
       10 27393 1 1 184 VAL HG11 H 125.981 -63.905 67.525 1.00 . A A . 184 VAL HG11 1 1 
       10 27394 1 1 184 VAL HG12 H 126.072 -65.280 68.627 1.00 . A A . 184 VAL HG12 1 1 
       10 27395 1 1 184 VAL HG13 H 127.242 -65.121 67.317 1.00 . A A . 184 VAL HG13 1 1 
       10 27396 1 1 184 VAL HG21 H 128.884 -64.176 70.614 1.00 . A A . 184 VAL HG21 1 1 
       10 27397 1 1 184 VAL HG22 H 129.005 -65.345 69.299 1.00 . A A . 184 VAL HG22 1 1 
       10 27398 1 1 184 VAL HG23 H 127.620 -65.384 70.390 1.00 . A A . 184 VAL HG23 1 1 
       10 27399 1 1 184 VAL N    N 129.466 -62.231 68.987 1.00 . A A . 184 VAL N    1 1 
       10 27400 1 1 184 VAL O    O 127.622 -62.372 66.007 1.00 . A A . 184 VAL O    1 1 
       10 27401 1 1 185 GLN C    C 127.489 -59.707 65.562 1.00 . A A . 185 GLN C    1 1 
       10 27402 1 1 185 GLN CA   C 126.750 -59.903 66.881 1.00 . A A . 185 GLN CA   1 1 
       10 27403 1 1 185 GLN CB   C 126.674 -58.571 67.630 1.00 . A A . 185 GLN CB   1 1 
       10 27404 1 1 185 GLN CD   C 125.625 -56.299 67.642 1.00 . A A . 185 GLN CD   1 1 
       10 27405 1 1 185 GLN CG   C 125.738 -57.617 66.884 1.00 . A A . 185 GLN CG   1 1 
       10 27406 1 1 185 GLN H    H 127.616 -60.704 68.640 1.00 . A A . 185 GLN H    1 1 
       10 27407 1 1 185 GLN HA   H 125.748 -60.246 66.675 1.00 . A A . 185 GLN HA   1 1 
       10 27408 1 1 185 GLN HB2  H 126.297 -58.741 68.628 1.00 . A A . 185 GLN HB2  1 1 
       10 27409 1 1 185 GLN HB3  H 127.659 -58.132 67.687 1.00 . A A . 185 GLN HB3  1 1 
       10 27410 1 1 185 GLN HE21 H 124.593 -55.392 66.208 1.00 . A A . 185 GLN HE21 1 1 
       10 27411 1 1 185 GLN HE22 H 124.915 -54.445 67.580 1.00 . A A . 185 GLN HE22 1 1 
       10 27412 1 1 185 GLN HG2  H 126.131 -57.429 65.896 1.00 . A A . 185 GLN HG2  1 1 
       10 27413 1 1 185 GLN HG3  H 124.759 -58.066 66.802 1.00 . A A . 185 GLN HG3  1 1 
       10 27414 1 1 185 GLN N    N 127.437 -60.896 67.696 1.00 . A A . 185 GLN N    1 1 
       10 27415 1 1 185 GLN NE2  N 124.992 -55.295 67.098 1.00 . A A . 185 GLN NE2  1 1 
       10 27416 1 1 185 GLN O    O 126.871 -59.539 64.510 1.00 . A A . 185 GLN O    1 1 
       10 27417 1 1 185 GLN OE1  O 126.126 -56.179 68.761 1.00 . A A . 185 GLN OE1  1 1 
       10 27418 1 1 186 LEU C    C 129.572 -60.896 63.612 1.00 . A A . 186 LEU C    1 1 
       10 27419 1 1 186 LEU CA   C 129.633 -59.610 64.427 1.00 . A A . 186 LEU CA   1 1 
       10 27420 1 1 186 LEU CB   C 131.084 -59.311 64.810 1.00 . A A . 186 LEU CB   1 1 
       10 27421 1 1 186 LEU CD1  C 132.575 -57.815 66.143 1.00 . A A . 186 LEU CD1  1 1 
       10 27422 1 1 186 LEU CD2  C 130.514 -56.894 65.074 1.00 . A A . 186 LEU CD2  1 1 
       10 27423 1 1 186 LEU CG   C 131.124 -58.117 65.763 1.00 . A A . 186 LEU CG   1 1 
       10 27424 1 1 186 LEU H    H 129.253 -59.858 66.496 1.00 . A A . 186 LEU H    1 1 
       10 27425 1 1 186 LEU HA   H 129.253 -58.795 63.829 1.00 . A A . 186 LEU HA   1 1 
       10 27426 1 1 186 LEU HB2  H 131.512 -60.176 65.297 1.00 . A A . 186 LEU HB2  1 1 
       10 27427 1 1 186 LEU HB3  H 131.651 -59.079 63.922 1.00 . A A . 186 LEU HB3  1 1 
       10 27428 1 1 186 LEU HD11 H 133.021 -58.694 66.586 1.00 . A A . 186 LEU HD11 1 1 
       10 27429 1 1 186 LEU HD12 H 132.600 -57.001 66.854 1.00 . A A . 186 LEU HD12 1 1 
       10 27430 1 1 186 LEU HD13 H 133.129 -57.538 65.259 1.00 . A A . 186 LEU HD13 1 1 
       10 27431 1 1 186 LEU HD21 H 129.438 -56.935 65.152 1.00 . A A . 186 LEU HD21 1 1 
       10 27432 1 1 186 LEU HD22 H 130.799 -56.887 64.033 1.00 . A A . 186 LEU HD22 1 1 
       10 27433 1 1 186 LEU HD23 H 130.875 -55.994 65.551 1.00 . A A . 186 LEU HD23 1 1 
       10 27434 1 1 186 LEU HG   H 130.560 -58.348 66.655 1.00 . A A . 186 LEU HG   1 1 
       10 27435 1 1 186 LEU N    N 128.816 -59.739 65.627 1.00 . A A . 186 LEU N    1 1 
       10 27436 1 1 186 LEU O    O 129.596 -60.865 62.381 1.00 . A A . 186 LEU O    1 1 
       10 27437 1 1 187 LEU C    C 128.204 -63.326 62.683 1.00 . A A . 187 LEU C    1 1 
       10 27438 1 1 187 LEU CA   C 129.391 -63.316 63.640 1.00 . A A . 187 LEU CA   1 1 
       10 27439 1 1 187 LEU CB   C 129.228 -64.432 64.675 1.00 . A A . 187 LEU CB   1 1 
       10 27440 1 1 187 LEU CD1  C 130.825 -65.973 63.527 1.00 . A A . 187 LEU CD1  1 1 
       10 27441 1 1 187 LEU CD2  C 129.017 -66.902 64.979 1.00 . A A . 187 LEU CD2  1 1 
       10 27442 1 1 187 LEU CG   C 129.379 -65.791 63.990 1.00 . A A . 187 LEU CG   1 1 
       10 27443 1 1 187 LEU H    H 129.477 -61.988 65.288 1.00 . A A . 187 LEU H    1 1 
       10 27444 1 1 187 LEU HA   H 130.297 -63.489 63.079 1.00 . A A . 187 LEU HA   1 1 
       10 27445 1 1 187 LEU HB2  H 129.985 -64.326 65.439 1.00 . A A . 187 LEU HB2  1 1 
       10 27446 1 1 187 LEU HB3  H 128.249 -64.365 65.125 1.00 . A A . 187 LEU HB3  1 1 
       10 27447 1 1 187 LEU HD11 H 131.071 -67.024 63.521 1.00 . A A . 187 LEU HD11 1 1 
       10 27448 1 1 187 LEU HD12 H 131.488 -65.452 64.203 1.00 . A A . 187 LEU HD12 1 1 
       10 27449 1 1 187 LEU HD13 H 130.938 -65.571 62.531 1.00 . A A . 187 LEU HD13 1 1 
       10 27450 1 1 187 LEU HD21 H 128.086 -66.659 65.469 1.00 . A A . 187 LEU HD21 1 1 
       10 27451 1 1 187 LEU HD22 H 129.799 -66.994 65.718 1.00 . A A . 187 LEU HD22 1 1 
       10 27452 1 1 187 LEU HD23 H 128.911 -67.837 64.448 1.00 . A A . 187 LEU HD23 1 1 
       10 27453 1 1 187 LEU HG   H 128.719 -65.839 63.135 1.00 . A A . 187 LEU HG   1 1 
       10 27454 1 1 187 LEU N    N 129.485 -62.026 64.308 1.00 . A A . 187 LEU N    1 1 
       10 27455 1 1 187 LEU O    O 128.243 -63.970 61.635 1.00 . A A . 187 LEU O    1 1 
       10 27456 1 1 188 ALA C    C 126.261 -61.616 60.999 1.00 . A A . 188 ALA C    1 1 
       10 27457 1 1 188 ALA CA   C 125.972 -62.502 62.205 1.00 . A A . 188 ALA CA   1 1 
       10 27458 1 1 188 ALA CB   C 124.802 -61.920 63.000 1.00 . A A . 188 ALA CB   1 1 
       10 27459 1 1 188 ALA H    H 127.178 -62.114 63.902 1.00 . A A . 188 ALA H    1 1 
       10 27460 1 1 188 ALA HA   H 125.703 -63.490 61.860 1.00 . A A . 188 ALA HA   1 1 
       10 27461 1 1 188 ALA HB1  H 124.621 -62.530 63.873 1.00 . A A . 188 ALA HB1  1 1 
       10 27462 1 1 188 ALA HB2  H 123.918 -61.904 62.382 1.00 . A A . 188 ALA HB2  1 1 
       10 27463 1 1 188 ALA HB3  H 125.043 -60.913 63.310 1.00 . A A . 188 ALA HB3  1 1 
       10 27464 1 1 188 ALA N    N 127.154 -62.599 63.050 1.00 . A A . 188 ALA N    1 1 
       10 27465 1 1 188 ALA O    O 125.790 -61.881 59.893 1.00 . A A . 188 ALA O    1 1 
       10 27466 1 1 189 ASP C    C 128.073 -60.432 59.007 1.00 . A A . 189 ASP C    1 1 
       10 27467 1 1 189 ASP CA   C 127.414 -59.658 60.143 1.00 . A A . 189 ASP CA   1 1 
       10 27468 1 1 189 ASP CB   C 128.377 -58.589 60.663 1.00 . A A . 189 ASP CB   1 1 
       10 27469 1 1 189 ASP CG   C 128.576 -57.509 59.607 1.00 . A A . 189 ASP CG   1 1 
       10 27470 1 1 189 ASP H    H 127.387 -60.403 62.126 1.00 . A A . 189 ASP H    1 1 
       10 27471 1 1 189 ASP HA   H 126.524 -59.175 59.771 1.00 . A A . 189 ASP HA   1 1 
       10 27472 1 1 189 ASP HB2  H 127.969 -58.144 61.559 1.00 . A A . 189 ASP HB2  1 1 
       10 27473 1 1 189 ASP HB3  H 129.329 -59.045 60.891 1.00 . A A . 189 ASP HB3  1 1 
       10 27474 1 1 189 ASP N    N 127.046 -60.567 61.222 1.00 . A A . 189 ASP N    1 1 
       10 27475 1 1 189 ASP O    O 127.828 -60.157 57.832 1.00 . A A . 189 ASP O    1 1 
       10 27476 1 1 189 ASP OD1  O 127.893 -57.562 58.597 1.00 . A A . 189 ASP OD1  1 1 
       10 27477 1 1 189 ASP OD2  O 129.408 -56.642 59.823 1.00 . A A . 189 ASP OD2  1 1 
       10 27478 1 1 190 GLN C    C 128.553 -62.838 57.418 1.00 . A A . 190 GLN C    1 1 
       10 27479 1 1 190 GLN CA   C 129.575 -62.227 58.369 1.00 . A A . 190 GLN CA   1 1 
       10 27480 1 1 190 GLN CB   C 130.368 -63.341 59.055 1.00 . A A . 190 GLN CB   1 1 
       10 27481 1 1 190 GLN CD   C 132.005 -65.198 58.689 1.00 . A A . 190 GLN CD   1 1 
       10 27482 1 1 190 GLN CG   C 131.205 -64.089 58.014 1.00 . A A . 190 GLN CG   1 1 
       10 27483 1 1 190 GLN H    H 129.065 -61.574 60.318 1.00 . A A . 190 GLN H    1 1 
       10 27484 1 1 190 GLN HA   H 130.256 -61.609 57.802 1.00 . A A . 190 GLN HA   1 1 
       10 27485 1 1 190 GLN HB2  H 131.022 -62.911 59.800 1.00 . A A . 190 GLN HB2  1 1 
       10 27486 1 1 190 GLN HB3  H 129.685 -64.030 59.528 1.00 . A A . 190 GLN HB3  1 1 
       10 27487 1 1 190 GLN HE21 H 132.627 -65.990 56.977 1.00 . A A . 190 GLN HE21 1 1 
       10 27488 1 1 190 GLN HE22 H 133.172 -66.774 58.381 1.00 . A A . 190 GLN HE22 1 1 
       10 27489 1 1 190 GLN HG2  H 130.548 -64.520 57.271 1.00 . A A . 190 GLN HG2  1 1 
       10 27490 1 1 190 GLN HG3  H 131.883 -63.399 57.536 1.00 . A A . 190 GLN HG3  1 1 
       10 27491 1 1 190 GLN N    N 128.904 -61.404 59.366 1.00 . A A . 190 GLN N    1 1 
       10 27492 1 1 190 GLN NE2  N 132.655 -66.059 57.954 1.00 . A A . 190 GLN NE2  1 1 
       10 27493 1 1 190 GLN O    O 128.650 -62.683 56.200 1.00 . A A . 190 GLN O    1 1 
       10 27494 1 1 190 GLN OE1  O 132.038 -65.283 59.916 1.00 . A A . 190 GLN OE1  1 1 
       10 27495 1 1 191 VAL C    C 125.859 -63.087 56.292 1.00 . A A . 191 VAL C    1 1 
       10 27496 1 1 191 VAL CA   C 126.516 -64.136 57.181 1.00 . A A . 191 VAL CA   1 1 
       10 27497 1 1 191 VAL CB   C 125.462 -64.771 58.089 1.00 . A A . 191 VAL CB   1 1 
       10 27498 1 1 191 VAL CG1  C 124.311 -65.310 57.239 1.00 . A A . 191 VAL CG1  1 1 
       10 27499 1 1 191 VAL CG2  C 126.095 -65.922 58.877 1.00 . A A . 191 VAL CG2  1 1 
       10 27500 1 1 191 VAL H    H 127.544 -63.620 58.960 1.00 . A A . 191 VAL H    1 1 
       10 27501 1 1 191 VAL HA   H 126.949 -64.905 56.558 1.00 . A A . 191 VAL HA   1 1 
       10 27502 1 1 191 VAL HB   H 125.084 -64.028 58.776 1.00 . A A . 191 VAL HB   1 1 
       10 27503 1 1 191 VAL HG11 H 123.686 -65.952 57.842 1.00 . A A . 191 VAL HG11 1 1 
       10 27504 1 1 191 VAL HG12 H 124.710 -65.874 56.408 1.00 . A A . 191 VAL HG12 1 1 
       10 27505 1 1 191 VAL HG13 H 123.723 -64.485 56.864 1.00 . A A . 191 VAL HG13 1 1 
       10 27506 1 1 191 VAL HG21 H 126.773 -65.523 59.615 1.00 . A A . 191 VAL HG21 1 1 
       10 27507 1 1 191 VAL HG22 H 126.637 -66.565 58.200 1.00 . A A . 191 VAL HG22 1 1 
       10 27508 1 1 191 VAL HG23 H 125.319 -66.490 59.370 1.00 . A A . 191 VAL HG23 1 1 
       10 27509 1 1 191 VAL N    N 127.567 -63.526 57.985 1.00 . A A . 191 VAL N    1 1 
       10 27510 1 1 191 VAL O    O 125.590 -63.334 55.116 1.00 . A A . 191 VAL O    1 1 
       10 27511 1 1 192 SER C    C 125.742 -60.619 54.792 1.00 . A A . 192 SER C    1 1 
       10 27512 1 1 192 SER CA   C 125.001 -60.823 56.108 1.00 . A A . 192 SER CA   1 1 
       10 27513 1 1 192 SER CB   C 125.041 -59.532 56.927 1.00 . A A . 192 SER CB   1 1 
       10 27514 1 1 192 SER H    H 125.846 -61.772 57.803 1.00 . A A . 192 SER H    1 1 
       10 27515 1 1 192 SER HA   H 123.972 -61.074 55.898 1.00 . A A . 192 SER HA   1 1 
       10 27516 1 1 192 SER HB2  H 126.028 -59.104 56.879 1.00 . A A . 192 SER HB2  1 1 
       10 27517 1 1 192 SER HB3  H 124.326 -58.829 56.522 1.00 . A A . 192 SER HB3  1 1 
       10 27518 1 1 192 SER HG   H 124.084 -59.176 58.583 1.00 . A A . 192 SER HG   1 1 
       10 27519 1 1 192 SER N    N 125.611 -61.911 56.862 1.00 . A A . 192 SER N    1 1 
       10 27520 1 1 192 SER O    O 125.153 -60.212 53.791 1.00 . A A . 192 SER O    1 1 
       10 27521 1 1 192 SER OG   O 124.724 -59.826 58.281 1.00 . A A . 192 SER OG   1 1 
       10 27522 1 1 193 ILE C    C 127.673 -62.011 52.714 1.00 . A A . 193 ILE C    1 1 
       10 27523 1 1 193 ILE CA   C 127.851 -60.783 53.599 1.00 . A A . 193 ILE CA   1 1 
       10 27524 1 1 193 ILE CB   C 129.325 -60.630 53.976 1.00 . A A . 193 ILE CB   1 1 
       10 27525 1 1 193 ILE CD1  C 130.888 -59.456 55.534 1.00 . A A . 193 ILE CD1  1 1 
       10 27526 1 1 193 ILE CG1  C 129.487 -59.436 54.921 1.00 . A A . 193 ILE CG1  1 1 
       10 27527 1 1 193 ILE CG2  C 130.154 -60.394 52.712 1.00 . A A . 193 ILE CG2  1 1 
       10 27528 1 1 193 ILE H    H 127.455 -61.223 55.633 1.00 . A A . 193 ILE H    1 1 
       10 27529 1 1 193 ILE HA   H 127.535 -59.907 53.053 1.00 . A A . 193 ILE HA   1 1 
       10 27530 1 1 193 ILE HB   H 129.666 -61.529 54.467 1.00 . A A . 193 ILE HB   1 1 
       10 27531 1 1 193 ILE HD11 H 131.077 -60.428 55.967 1.00 . A A . 193 ILE HD11 1 1 
       10 27532 1 1 193 ILE HD12 H 130.956 -58.700 56.302 1.00 . A A . 193 ILE HD12 1 1 
       10 27533 1 1 193 ILE HD13 H 131.620 -59.256 54.766 1.00 . A A . 193 ILE HD13 1 1 
       10 27534 1 1 193 ILE HG12 H 129.348 -58.518 54.368 1.00 . A A . 193 ILE HG12 1 1 
       10 27535 1 1 193 ILE HG13 H 128.750 -59.498 55.708 1.00 . A A . 193 ILE HG13 1 1 
       10 27536 1 1 193 ILE HG21 H 129.661 -59.660 52.090 1.00 . A A . 193 ILE HG21 1 1 
       10 27537 1 1 193 ILE HG22 H 130.251 -61.321 52.167 1.00 . A A . 193 ILE HG22 1 1 
       10 27538 1 1 193 ILE HG23 H 131.134 -60.033 52.987 1.00 . A A . 193 ILE HG23 1 1 
       10 27539 1 1 193 ILE N    N 127.038 -60.911 54.802 1.00 . A A . 193 ILE N    1 1 
       10 27540 1 1 193 ILE O    O 127.692 -61.913 51.486 1.00 . A A . 193 ILE O    1 1 
       10 27541 1 1 194 ALA C    C 125.983 -64.423 51.891 1.00 . A A . 194 ALA C    1 1 
       10 27542 1 1 194 ALA CA   C 127.327 -64.413 52.610 1.00 . A A . 194 ALA CA   1 1 
       10 27543 1 1 194 ALA CB   C 127.406 -65.603 53.569 1.00 . A A . 194 ALA CB   1 1 
       10 27544 1 1 194 ALA H    H 127.474 -63.180 54.327 1.00 . A A . 194 ALA H    1 1 
       10 27545 1 1 194 ALA HA   H 128.118 -64.499 51.879 1.00 . A A . 194 ALA HA   1 1 
       10 27546 1 1 194 ALA HB1  H 126.479 -65.685 54.117 1.00 . A A . 194 ALA HB1  1 1 
       10 27547 1 1 194 ALA HB2  H 128.221 -65.455 54.261 1.00 . A A . 194 ALA HB2  1 1 
       10 27548 1 1 194 ALA HB3  H 127.572 -66.508 53.005 1.00 . A A . 194 ALA HB3  1 1 
       10 27549 1 1 194 ALA N    N 127.495 -63.167 53.347 1.00 . A A . 194 ALA N    1 1 
       10 27550 1 1 194 ALA O    O 125.898 -64.781 50.716 1.00 . A A . 194 ALA O    1 1 
       10 27551 1 1 195 ILE C    C 123.553 -62.942 50.898 1.00 . A A . 195 ILE C    1 1 
       10 27552 1 1 195 ILE CA   C 123.601 -63.974 52.020 1.00 . A A . 195 ILE CA   1 1 
       10 27553 1 1 195 ILE CB   C 122.572 -63.614 53.093 1.00 . A A . 195 ILE CB   1 1 
       10 27554 1 1 195 ILE CD1  C 120.715 -65.246 52.731 1.00 . A A . 195 ILE CD1  1 1 
       10 27555 1 1 195 ILE CG1  C 121.161 -63.798 52.527 1.00 . A A . 195 ILE CG1  1 1 
       10 27556 1 1 195 ILE CG2  C 122.763 -62.156 53.515 1.00 . A A . 195 ILE CG2  1 1 
       10 27557 1 1 195 ILE H    H 125.062 -63.752 53.538 1.00 . A A . 195 ILE H    1 1 
       10 27558 1 1 195 ILE HA   H 123.358 -64.945 51.615 1.00 . A A . 195 ILE HA   1 1 
       10 27559 1 1 195 ILE HB   H 122.705 -64.257 53.950 1.00 . A A . 195 ILE HB   1 1 
       10 27560 1 1 195 ILE HD11 H 119.893 -65.466 52.065 1.00 . A A . 195 ILE HD11 1 1 
       10 27561 1 1 195 ILE HD12 H 120.397 -65.385 53.753 1.00 . A A . 195 ILE HD12 1 1 
       10 27562 1 1 195 ILE HD13 H 121.539 -65.911 52.516 1.00 . A A . 195 ILE HD13 1 1 
       10 27563 1 1 195 ILE HG12 H 120.479 -63.134 53.037 1.00 . A A . 195 ILE HG12 1 1 
       10 27564 1 1 195 ILE HG13 H 121.164 -63.569 51.472 1.00 . A A . 195 ILE HG13 1 1 
       10 27565 1 1 195 ILE HG21 H 123.808 -61.975 53.722 1.00 . A A . 195 ILE HG21 1 1 
       10 27566 1 1 195 ILE HG22 H 122.181 -61.959 54.404 1.00 . A A . 195 ILE HG22 1 1 
       10 27567 1 1 195 ILE HG23 H 122.436 -61.504 52.719 1.00 . A A . 195 ILE HG23 1 1 
       10 27568 1 1 195 ILE N    N 124.935 -64.022 52.605 1.00 . A A . 195 ILE N    1 1 
       10 27569 1 1 195 ILE O    O 122.845 -63.118 49.907 1.00 . A A . 195 ILE O    1 1 
       10 27570 1 1 196 ALA C    C 125.213 -61.259 48.865 1.00 . A A . 196 ALA C    1 1 
       10 27571 1 1 196 ALA CA   C 124.366 -60.815 50.053 1.00 . A A . 196 ALA CA   1 1 
       10 27572 1 1 196 ALA CB   C 124.958 -59.539 50.656 1.00 . A A . 196 ALA CB   1 1 
       10 27573 1 1 196 ALA H    H 124.859 -61.780 51.874 1.00 . A A . 196 ALA H    1 1 
       10 27574 1 1 196 ALA HA   H 123.363 -60.608 49.711 1.00 . A A . 196 ALA HA   1 1 
       10 27575 1 1 196 ALA HB1  H 124.494 -59.345 51.612 1.00 . A A . 196 ALA HB1  1 1 
       10 27576 1 1 196 ALA HB2  H 124.772 -58.709 49.990 1.00 . A A . 196 ALA HB2  1 1 
       10 27577 1 1 196 ALA HB3  H 126.021 -59.664 50.789 1.00 . A A . 196 ALA HB3  1 1 
       10 27578 1 1 196 ALA N    N 124.317 -61.867 51.062 1.00 . A A . 196 ALA N    1 1 
       10 27579 1 1 196 ALA O    O 124.749 -61.264 47.725 1.00 . A A . 196 ALA O    1 1 
       10 27580 1 1 197 GLN C    C 126.777 -63.286 47.361 1.00 . A A . 197 GLN C    1 1 
       10 27581 1 1 197 GLN CA   C 127.362 -62.080 48.088 1.00 . A A . 197 GLN CA   1 1 
       10 27582 1 1 197 GLN CB   C 128.720 -62.451 48.687 1.00 . A A . 197 GLN CB   1 1 
       10 27583 1 1 197 GLN CD   C 130.842 -61.529 49.639 1.00 . A A . 197 GLN CD   1 1 
       10 27584 1 1 197 GLN CG   C 129.450 -61.179 49.124 1.00 . A A . 197 GLN CG   1 1 
       10 27585 1 1 197 GLN H    H 126.772 -61.614 50.069 1.00 . A A . 197 GLN H    1 1 
       10 27586 1 1 197 GLN HA   H 127.500 -61.276 47.381 1.00 . A A . 197 GLN HA   1 1 
       10 27587 1 1 197 GLN HB2  H 128.572 -63.094 49.541 1.00 . A A . 197 GLN HB2  1 1 
       10 27588 1 1 197 GLN HB3  H 129.312 -62.966 47.946 1.00 . A A . 197 GLN HB3  1 1 
       10 27589 1 1 197 GLN HE21 H 130.599 -63.486 49.405 1.00 . A A . 197 GLN HE21 1 1 
       10 27590 1 1 197 GLN HE22 H 132.107 -63.012 50.023 1.00 . A A . 197 GLN HE22 1 1 
       10 27591 1 1 197 GLN HG2  H 129.537 -60.508 48.283 1.00 . A A . 197 GLN HG2  1 1 
       10 27592 1 1 197 GLN HG3  H 128.890 -60.697 49.912 1.00 . A A . 197 GLN HG3  1 1 
       10 27593 1 1 197 GLN N    N 126.458 -61.635 49.142 1.00 . A A . 197 GLN N    1 1 
       10 27594 1 1 197 GLN NE2  N 131.213 -62.779 49.694 1.00 . A A . 197 GLN NE2  1 1 
       10 27595 1 1 197 GLN O    O 127.078 -63.525 46.191 1.00 . A A . 197 GLN O    1 1 
       10 27596 1 1 197 GLN OE1  O 131.612 -60.640 50.002 1.00 . A A . 197 GLN OE1  1 1 
       10 27597 1 1 198 ALA C    C 124.210 -64.824 46.512 1.00 . A A . 198 ALA C    1 1 
       10 27598 1 1 198 ALA CA   C 125.319 -65.225 47.477 1.00 . A A . 198 ALA CA   1 1 
       10 27599 1 1 198 ALA CB   C 124.742 -66.113 48.582 1.00 . A A . 198 ALA CB   1 1 
       10 27600 1 1 198 ALA H    H 125.730 -63.798 48.989 1.00 . A A . 198 ALA H    1 1 
       10 27601 1 1 198 ALA HA   H 126.070 -65.782 46.938 1.00 . A A . 198 ALA HA   1 1 
       10 27602 1 1 198 ALA HB1  H 124.090 -65.526 49.211 1.00 . A A . 198 ALA HB1  1 1 
       10 27603 1 1 198 ALA HB2  H 125.549 -66.517 49.177 1.00 . A A . 198 ALA HB2  1 1 
       10 27604 1 1 198 ALA HB3  H 124.182 -66.922 48.137 1.00 . A A . 198 ALA HB3  1 1 
       10 27605 1 1 198 ALA N    N 125.938 -64.041 48.063 1.00 . A A . 198 ALA N    1 1 
       10 27606 1 1 198 ALA O    O 124.020 -65.455 45.473 1.00 . A A . 198 ALA O    1 1 
       10 27607 1 1 199 GLU C    C 122.893 -63.026 44.602 1.00 . A A . 199 GLU C    1 1 
       10 27608 1 1 199 GLU CA   C 122.392 -63.292 46.018 1.00 . A A . 199 GLU CA   1 1 
       10 27609 1 1 199 GLU CB   C 121.801 -62.008 46.603 1.00 . A A . 199 GLU CB   1 1 
       10 27610 1 1 199 GLU CD   C 119.987 -60.303 46.347 1.00 . A A . 199 GLU CD   1 1 
       10 27611 1 1 199 GLU CG   C 120.542 -61.623 45.823 1.00 . A A . 199 GLU CG   1 1 
       10 27612 1 1 199 GLU H    H 123.680 -63.302 47.700 1.00 . A A . 199 GLU H    1 1 
       10 27613 1 1 199 GLU HA   H 121.620 -64.047 45.981 1.00 . A A . 199 GLU HA   1 1 
       10 27614 1 1 199 GLU HB2  H 121.546 -62.169 47.641 1.00 . A A . 199 GLU HB2  1 1 
       10 27615 1 1 199 GLU HB3  H 122.525 -61.212 46.529 1.00 . A A . 199 GLU HB3  1 1 
       10 27616 1 1 199 GLU HG2  H 120.788 -61.518 44.775 1.00 . A A . 199 GLU HG2  1 1 
       10 27617 1 1 199 GLU HG3  H 119.797 -62.396 45.939 1.00 . A A . 199 GLU HG3  1 1 
       10 27618 1 1 199 GLU N    N 123.481 -63.769 46.861 1.00 . A A . 199 GLU N    1 1 
       10 27619 1 1 199 GLU O    O 122.202 -63.312 43.625 1.00 . A A . 199 GLU O    1 1 
       10 27620 1 1 199 GLU OE1  O 120.585 -59.750 47.255 1.00 . A A . 199 GLU OE1  1 1 
       10 27621 1 1 199 GLU OE2  O 118.970 -59.865 45.834 1.00 . A A . 199 GLU OE2  1 1 
       10 27622 1 1 200 LEU C    C 124.856 -63.445 42.380 1.00 . A A . 200 LEU C    1 1 
       10 27623 1 1 200 LEU CA   C 124.682 -62.171 43.200 1.00 . A A . 200 LEU CA   1 1 
       10 27624 1 1 200 LEU CB   C 126.041 -61.491 43.384 1.00 . A A . 200 LEU CB   1 1 
       10 27625 1 1 200 LEU CD1  C 127.256 -59.641 44.541 1.00 . A A . 200 LEU CD1  1 1 
       10 27626 1 1 200 LEU CD2  C 124.878 -59.329 43.844 1.00 . A A . 200 LEU CD2  1 1 
       10 27627 1 1 200 LEU CG   C 125.902 -60.334 44.375 1.00 . A A . 200 LEU CG   1 1 
       10 27628 1 1 200 LEU H    H 124.607 -62.277 45.316 1.00 . A A . 200 LEU H    1 1 
       10 27629 1 1 200 LEU HA   H 124.024 -61.499 42.671 1.00 . A A . 200 LEU HA   1 1 
       10 27630 1 1 200 LEU HB2  H 126.754 -62.208 43.763 1.00 . A A . 200 LEU HB2  1 1 
       10 27631 1 1 200 LEU HB3  H 126.383 -61.109 42.434 1.00 . A A . 200 LEU HB3  1 1 
       10 27632 1 1 200 LEU HD11 H 127.697 -59.475 43.570 1.00 . A A . 200 LEU HD11 1 1 
       10 27633 1 1 200 LEU HD12 H 127.910 -60.265 45.133 1.00 . A A . 200 LEU HD12 1 1 
       10 27634 1 1 200 LEU HD13 H 127.115 -58.692 45.039 1.00 . A A . 200 LEU HD13 1 1 
       10 27635 1 1 200 LEU HD21 H 124.990 -59.230 42.775 1.00 . A A . 200 LEU HD21 1 1 
       10 27636 1 1 200 LEU HD22 H 125.039 -58.369 44.313 1.00 . A A . 200 LEU HD22 1 1 
       10 27637 1 1 200 LEU HD23 H 123.881 -59.677 44.070 1.00 . A A . 200 LEU HD23 1 1 
       10 27638 1 1 200 LEU HG   H 125.574 -60.716 45.330 1.00 . A A . 200 LEU HG   1 1 
       10 27639 1 1 200 LEU N    N 124.099 -62.478 44.502 1.00 . A A . 200 LEU N    1 1 
       10 27640 1 1 200 LEU O    O 124.312 -63.567 41.282 1.00 . A A . 200 LEU O    1 1 
       10 27641 1 1 201 SER C    C 124.543 -66.402 42.019 1.00 . A A . 201 SER C    1 1 
       10 27642 1 1 201 SER CA   C 125.855 -65.653 42.230 1.00 . A A . 201 SER CA   1 1 
       10 27643 1 1 201 SER CB   C 126.814 -66.521 43.046 1.00 . A A . 201 SER CB   1 1 
       10 27644 1 1 201 SER H    H 126.025 -64.237 43.798 1.00 . A A . 201 SER H    1 1 
       10 27645 1 1 201 SER HA   H 126.302 -65.449 41.269 1.00 . A A . 201 SER HA   1 1 
       10 27646 1 1 201 SER HB2  H 127.699 -65.955 43.286 1.00 . A A . 201 SER HB2  1 1 
       10 27647 1 1 201 SER HB3  H 126.327 -66.828 43.963 1.00 . A A . 201 SER HB3  1 1 
       10 27648 1 1 201 SER HG   H 126.526 -68.346 42.440 1.00 . A A . 201 SER HG   1 1 
       10 27649 1 1 201 SER N    N 125.617 -64.390 42.921 1.00 . A A . 201 SER N    1 1 
       10 27650 1 1 201 SER O    O 124.261 -66.882 40.921 1.00 . A A . 201 SER O    1 1 
       10 27651 1 1 201 SER OG   O 127.180 -67.661 42.282 1.00 . A A . 201 SER OG   1 1 
       10 27652 1 1 202 LEU C    C 121.717 -66.784 41.729 1.00 . A A . 202 LEU C    1 1 
       10 27653 1 1 202 LEU CA   C 122.464 -67.189 42.995 1.00 . A A . 202 LEU CA   1 1 
       10 27654 1 1 202 LEU CB   C 121.611 -66.855 44.221 1.00 . A A . 202 LEU CB   1 1 
       10 27655 1 1 202 LEU CD1  C 120.904 -69.144 44.931 1.00 . A A . 202 LEU CD1  1 1 
       10 27656 1 1 202 LEU CD2  C 119.331 -67.219 45.172 1.00 . A A . 202 LEU CD2  1 1 
       10 27657 1 1 202 LEU CG   C 120.435 -67.829 44.305 1.00 . A A . 202 LEU CG   1 1 
       10 27658 1 1 202 LEU H    H 124.022 -66.095 43.927 1.00 . A A . 202 LEU H    1 1 
       10 27659 1 1 202 LEU HA   H 122.641 -68.253 42.973 1.00 . A A . 202 LEU HA   1 1 
       10 27660 1 1 202 LEU HB2  H 122.215 -66.941 45.113 1.00 . A A . 202 LEU HB2  1 1 
       10 27661 1 1 202 LEU HB3  H 121.236 -65.847 44.135 1.00 . A A . 202 LEU HB3  1 1 
       10 27662 1 1 202 LEU HD11 H 121.513 -68.934 45.797 1.00 . A A . 202 LEU HD11 1 1 
       10 27663 1 1 202 LEU HD12 H 121.484 -69.699 44.208 1.00 . A A . 202 LEU HD12 1 1 
       10 27664 1 1 202 LEU HD13 H 120.045 -69.728 45.227 1.00 . A A . 202 LEU HD13 1 1 
       10 27665 1 1 202 LEU HD21 H 119.764 -66.813 46.074 1.00 . A A . 202 LEU HD21 1 1 
       10 27666 1 1 202 LEU HD22 H 118.612 -67.983 45.430 1.00 . A A . 202 LEU HD22 1 1 
       10 27667 1 1 202 LEU HD23 H 118.837 -66.431 44.624 1.00 . A A . 202 LEU HD23 1 1 
       10 27668 1 1 202 LEU HG   H 120.053 -68.018 43.312 1.00 . A A . 202 LEU HG   1 1 
       10 27669 1 1 202 LEU N    N 123.745 -66.497 43.077 1.00 . A A . 202 LEU N    1 1 
       10 27670 1 1 202 LEU O    O 121.698 -67.572 40.798 1.00 . A A . 202 LEU O    1 1 
       10 27671 2 2   1 CYC C1A  C 109.017 -62.475 67.519 1.00 . B A . 208 CYC C1A  1 1 
       10 27672 2 2   1 CYC C1B  C 110.231 -66.928 66.174 1.00 . B A . 208 CYC C1B  1 1 
       10 27673 2 2   1 CYC C1C  C 102.989 -65.575 67.743 1.00 . B A . 208 CYC C1C  1 1 
       10 27674 2 2   1 CYC C1D  C 105.147 -62.098 69.463 1.00 . B A . 208 CYC C1D  1 1 
       10 27675 2 2   1 CYC C2A  C 110.297 -62.379 66.969 1.00 . B A . 208 CYC C2A  1 1 
       10 27676 2 2   1 CYC C2B  C 110.082 -67.549 64.935 1.00 . B A . 208 CYC C2B  1 1 
       10 27677 2 2   1 CYC C2C  C 101.710 -64.752 67.691 1.00 . B A . 208 CYC C2C  1 1 
       10 27678 2 2   1 CYC C2D  C 105.266 -60.732 69.719 1.00 . B A . 208 CYC C2D  1 1 
       10 27679 2 2   1 CYC C3A  C 110.623 -63.658 66.522 1.00 . B A . 208 CYC C3A  1 1 
       10 27680 2 2   1 CYC C3B  C 111.044 -68.540 64.842 1.00 . B A . 208 CYC C3B  1 1 
       10 27681 2 2   1 CYC C3C  C 101.952 -63.670 68.699 1.00 . B A . 208 CYC C3C  1 1 
       10 27682 2 2   1 CYC C3D  C 106.496 -60.301 69.226 1.00 . B A . 208 CYC C3D  1 1 
       10 27683 2 2   1 CYC C4A  C 109.535 -64.502 66.801 1.00 . B A . 208 CYC C4A  1 1 
       10 27684 2 2   1 CYC C4B  C 111.756 -68.497 66.029 1.00 . B A . 208 CYC C4B  1 1 
       10 27685 2 2   1 CYC C4C  C 103.422 -63.818 69.079 1.00 . B A . 208 CYC C4C  1 1 
       10 27686 2 2   1 CYC C4D  C 107.103 -61.433 68.678 1.00 . B A . 208 CYC C4D  1 1 
       10 27687 2 2   1 CYC CAA  C 111.189 -61.116 66.874 1.00 . B A . 208 CYC CAA  1 1 
       10 27688 2 2   1 CYC CAB  C 111.309 -69.513 63.691 1.00 . B A . 208 CYC CAB  1 1 
       10 27689 2 2   1 CYC CAC  C 101.012 -63.697 69.938 1.00 . B A . 208 CYC CAC  1 1 
       10 27690 2 2   1 CYC CAD  C 107.042 -58.858 69.293 1.00 . B A . 208 CYC CAD  1 1 
       10 27691 2 2   1 CYC CBA  C 110.754 -60.157 65.759 1.00 . B A . 208 CYC CBA  1 1 
       10 27692 2 2   1 CYC CBB  C 112.327 -68.976 62.689 1.00 . B A . 208 CYC CBB  1 1 
       10 27693 2 2   1 CYC CBC  C  99.527 -63.553 69.593 1.00 . B A . 208 CYC CBC  1 1 
       10 27694 2 2   1 CYC CBD  C 107.795 -58.552 70.591 1.00 . B A . 208 CYC CBD  1 1 
       10 27695 2 2   1 CYC CGA  C 109.902 -58.999 66.283 1.00 . B A . 208 CYC CGA  1 1 
       10 27696 2 2   1 CYC CGD  C 109.289 -58.901 70.523 1.00 . B A . 208 CYC CGD  1 1 
       10 27697 2 2   1 CYC CHA  C 108.366 -61.371 68.091 1.00 . B A . 208 CYC CHA  1 1 
       10 27698 2 2   1 CYC CHB  C 109.372 -65.871 66.533 1.00 . B A . 208 CYC CHB  1 1 
       10 27699 2 2   1 CYC CHD  C 104.024 -62.835 69.851 1.00 . B A . 208 CYC CHD  1 1 
       10 27700 2 2   1 CYC CMA  C 111.961 -63.991 65.854 1.00 . B A . 208 CYC CMA  1 1 
       10 27701 2 2   1 CYC CMB  C 109.054 -67.240 63.817 1.00 . B A . 208 CYC CMB  1 1 
       10 27702 2 2   1 CYC CMC  C 101.429 -64.220 66.288 1.00 . B A . 208 CYC CMC  1 1 
       10 27703 2 2   1 CYC CMD  C 104.227 -59.842 70.436 1.00 . B A . 208 CYC CMD  1 1 
       10 27704 2 2   1 CYC H2C  H 100.944 -65.318 68.001 1.00 . B A . 208 CYC H2C  1 1 
       10 27705 2 2   1 CYC H3C  H 101.845 -62.789 68.213 1.00 . B A . 208 CYC H3C  1 1 
       10 27706 2 2   1 CYC HAA1 H 112.130 -61.399 66.709 1.00 . B A . 208 CYC HAA1 1 1 
       10 27707 2 2   1 CYC HAA2 H 111.143 -60.634 67.753 1.00 . B A . 208 CYC HAA2 1 1 
       10 27708 2 2   1 CYC HAB1 H 111.647 -70.374 64.066 1.00 . B A . 208 CYC HAB1 1 1 
       10 27709 2 2   1 CYC HAB2 H 110.449 -69.686 63.204 1.00 . B A . 208 CYC HAB2 1 1 
       10 27710 2 2   1 CYC HAC2 H 101.187 -64.596 70.346 1.00 . B A . 208 CYC HAC2 1 1 
       10 27711 2 2   1 CYC HAD1 H 106.277 -58.222 69.207 1.00 . B A . 208 CYC HAD1 1 1 
       10 27712 2 2   1 CYC HAD2 H 107.665 -58.724 68.519 1.00 . B A . 208 CYC HAD2 1 1 
       10 27713 2 2   1 CYC HB   H 111.587 -67.287 67.717 1.00 . B A . 208 CYC HB   1 1 
       10 27714 2 2   1 CYC HBA1 H 110.231 -60.666 65.078 1.00 . B A . 208 CYC HBA1 1 1 
       10 27715 2 2   1 CYC HBA2 H 111.579 -59.786 65.323 1.00 . B A . 208 CYC HBA2 1 1 
       10 27716 2 2   1 CYC HBB1 H 111.849 -68.633 61.880 1.00 . B A . 208 CYC HBB1 1 1 
       10 27717 2 2   1 CYC HBB2 H 112.848 -68.232 63.109 1.00 . B A . 208 CYC HBB2 1 1 
       10 27718 2 2   1 CYC HBB3 H 112.950 -69.711 62.422 1.00 . B A . 208 CYC HBB3 1 1 
       10 27719 2 2   1 CYC HBC1 H  99.041 -64.386 69.851 1.00 . B A . 208 CYC HBC1 1 1 
       10 27720 2 2   1 CYC HBC2 H  99.146 -62.784 70.113 1.00 . B A . 208 CYC HBC2 1 1 
       10 27721 2 2   1 CYC HBC3 H  99.418 -63.388 68.613 1.00 . B A . 208 CYC HBC3 1 1 
       10 27722 2 2   1 CYC HBD1 H 107.375 -59.070 71.334 1.00 . B A . 208 CYC HBD1 1 1 
       10 27723 2 2   1 CYC HBD2 H 107.699 -57.573 70.783 1.00 . B A . 208 CYC HBD2 1 1 
       10 27724 2 2   1 CYC HC   H 104.834 -65.321 68.719 1.00 . B A . 208 CYC HC   1 1 
       10 27725 2 2   1 CYC HD   H 106.467 -63.405 68.521 1.00 . B A . 208 CYC HD   1 1 
       10 27726 2 2   1 CYC HHA  H 108.837 -60.489 68.077 1.00 . B A . 208 CYC HHA  1 1 
       10 27727 2 2   1 CYC HHB  H 108.412 -66.149 66.540 1.00 . B A . 208 CYC HHB  1 1 
       10 27728 2 2   1 CYC HHD  H 103.672 -62.689 70.776 1.00 . B A . 208 CYC HHD  1 1 
       10 27729 2 2   1 CYC HMA1 H 112.638 -63.300 66.094 1.00 . B A . 208 CYC HMA1 1 1 
       10 27730 2 2   1 CYC HMA2 H 112.279 -64.882 66.191 1.00 . B A . 208 CYC HMA2 1 1 
       10 27731 2 2   1 CYC HMA3 H 111.847 -64.026 64.861 1.00 . B A . 208 CYC HMA3 1 1 
       10 27732 2 2   1 CYC HMB1 H 108.510 -68.053 63.626 1.00 . B A . 208 CYC HMB1 1 1 
       10 27733 2 2   1 CYC HMB2 H 108.442 -66.511 64.133 1.00 . B A . 208 CYC HMB2 1 1 
       10 27734 2 2   1 CYC HMB3 H 109.531 -66.947 62.988 1.00 . B A . 208 CYC HMB3 1 1 
       10 27735 2 2   1 CYC HMC1 H 101.388 -64.979 65.643 1.00 . B A . 208 CYC HMC1 1 1 
       10 27736 2 2   1 CYC HMC2 H 100.542 -63.750 66.290 1.00 . B A . 208 CYC HMC2 1 1 
       10 27737 2 2   1 CYC HMC3 H 102.150 -63.583 66.016 1.00 . B A . 208 CYC HMC3 1 1 
       10 27738 2 2   1 CYC HMD1 H 103.314 -60.223 70.311 1.00 . B A . 208 CYC HMD1 1 1 
       10 27739 2 2   1 CYC HMD2 H 104.437 -59.824 71.418 1.00 . B A . 208 CYC HMD2 1 1 
       10 27740 2 2   1 CYC HMD3 H 104.260 -58.914 70.065 1.00 . B A . 208 CYC HMD3 1 1 
       10 27741 2 2   1 CYC NA   N 108.623 -63.738 67.397 1.00 . B A . 208 CYC NA   1 1 
       10 27742 2 2   1 CYC NB   N 111.258 -67.522 66.808 1.00 . B A . 208 CYC NB   1 1 
       10 27743 2 2   1 CYC NC   N 103.908 -64.970 68.541 1.00 . B A . 208 CYC NC   1 1 
       10 27744 2 2   1 CYC ND   N 106.270 -62.462 68.837 1.00 . B A . 208 CYC ND   1 1 
       10 27745 2 2   1 CYC O1A  O 108.668 -59.057 66.076 1.00 . B A . 208 CYC O1A  1 1 
       10 27746 2 2   1 CYC O1D  O 110.084 -57.965 70.264 1.00 . B A . 208 CYC O1D  1 1 
       10 27747 2 2   1 CYC O2A  O 110.499 -58.080 66.881 1.00 . B A . 208 CYC O2A  1 1 
       10 27748 2 2   1 CYC O2D  O 109.616 -60.086 70.727 1.00 . B A . 208 CYC O2D  1 1 
       10 27749 2 2   1 CYC OB   O 112.693 -69.232 66.319 1.00 . B A . 208 CYC OB   1 1 
       10 27750 2 2   1 CYC OC   O 103.152 -66.633 67.148 1.00 . B A . 208 CYC OC   1 1 
       11 27751 1 1  31 LEU C    C 124.011 -71.737 50.890 1.00 . A A .  31 LEU C    1 1 
       11 27752 1 1  31 LEU CA   C 124.694 -70.805 49.895 1.00 . A A .  31 LEU CA   1 1 
       11 27753 1 1  31 LEU CB   C 124.367 -69.353 50.245 1.00 . A A .  31 LEU CB   1 1 
       11 27754 1 1  31 LEU CD1  C 124.965 -67.022 49.574 1.00 . A A .  31 LEU CD1  1 1 
       11 27755 1 1  31 LEU CD2  C 126.622 -68.433 50.798 1.00 . A A .  31 LEU CD2  1 1 
       11 27756 1 1  31 LEU CG   C 125.498 -68.444 49.761 1.00 . A A .  31 LEU CG   1 1 
       11 27757 1 1  31 LEU H    H 123.567 -70.550 48.111 1.00 . A A .  31 LEU H    1 1 
       11 27758 1 1  31 LEU HA   H 125.762 -70.947 49.959 1.00 . A A .  31 LEU HA   1 1 
       11 27759 1 1  31 LEU HB2  H 123.443 -69.067 49.765 1.00 . A A .  31 LEU HB2  1 1 
       11 27760 1 1  31 LEU HB3  H 124.263 -69.255 51.315 1.00 . A A .  31 LEU HB3  1 1 
       11 27761 1 1  31 LEU HD11 H 125.793 -66.330 49.529 1.00 . A A .  31 LEU HD11 1 1 
       11 27762 1 1  31 LEU HD12 H 124.327 -66.764 50.407 1.00 . A A .  31 LEU HD12 1 1 
       11 27763 1 1  31 LEU HD13 H 124.399 -66.966 48.656 1.00 . A A .  31 LEU HD13 1 1 
       11 27764 1 1  31 LEU HD21 H 127.321 -67.644 50.563 1.00 . A A .  31 LEU HD21 1 1 
       11 27765 1 1  31 LEU HD22 H 127.134 -69.385 50.783 1.00 . A A .  31 LEU HD22 1 1 
       11 27766 1 1  31 LEU HD23 H 126.205 -68.264 51.780 1.00 . A A .  31 LEU HD23 1 1 
       11 27767 1 1  31 LEU HG   H 125.876 -68.812 48.818 1.00 . A A .  31 LEU HG   1 1 
       11 27768 1 1  31 LEU N    N 124.259 -71.100 48.535 1.00 . A A .  31 LEU N    1 1 
       11 27769 1 1  31 LEU O    O 124.519 -71.971 51.987 1.00 . A A .  31 LEU O    1 1 
       11 27770 1 1  32 ASP C    C 123.058 -74.245 51.935 1.00 . A A .  32 ASP C    1 1 
       11 27771 1 1  32 ASP CA   C 122.122 -73.189 51.357 1.00 . A A .  32 ASP CA   1 1 
       11 27772 1 1  32 ASP CB   C 121.011 -73.872 50.557 1.00 . A A .  32 ASP CB   1 1 
       11 27773 1 1  32 ASP CG   C 120.052 -74.585 51.503 1.00 . A A .  32 ASP CG   1 1 
       11 27774 1 1  32 ASP H    H 122.491 -72.030 49.621 1.00 . A A .  32 ASP H    1 1 
       11 27775 1 1  32 ASP HA   H 121.676 -72.634 52.168 1.00 . A A .  32 ASP HA   1 1 
       11 27776 1 1  32 ASP HB2  H 120.469 -73.130 49.989 1.00 . A A .  32 ASP HB2  1 1 
       11 27777 1 1  32 ASP HB3  H 121.446 -74.592 49.881 1.00 . A A .  32 ASP HB3  1 1 
       11 27778 1 1  32 ASP N    N 122.856 -72.265 50.500 1.00 . A A .  32 ASP N    1 1 
       11 27779 1 1  32 ASP O    O 122.843 -74.742 53.040 1.00 . A A .  32 ASP O    1 1 
       11 27780 1 1  32 ASP OD1  O 120.195 -74.414 52.702 1.00 . A A .  32 ASP OD1  1 1 
       11 27781 1 1  32 ASP OD2  O 119.185 -75.293 51.015 1.00 . A A .  32 ASP OD2  1 1 
       11 27782 1 1  33 GLN C    C 126.030 -74.908 52.654 1.00 . A A .  33 GLN C    1 1 
       11 27783 1 1  33 GLN CA   C 125.086 -75.550 51.644 1.00 . A A .  33 GLN CA   1 1 
       11 27784 1 1  33 GLN CB   C 125.891 -76.085 50.458 1.00 . A A .  33 GLN CB   1 1 
       11 27785 1 1  33 GLN CD   C 125.751 -77.376 48.319 1.00 . A A .  33 GLN CD   1 1 
       11 27786 1 1  33 GLN CG   C 124.965 -76.864 49.522 1.00 . A A .  33 GLN CG   1 1 
       11 27787 1 1  33 GLN H    H 124.204 -74.173 50.295 1.00 . A A .  33 GLN H    1 1 
       11 27788 1 1  33 GLN HA   H 124.574 -76.374 52.117 1.00 . A A .  33 GLN HA   1 1 
       11 27789 1 1  33 GLN HB2  H 126.334 -75.258 49.921 1.00 . A A .  33 GLN HB2  1 1 
       11 27790 1 1  33 GLN HB3  H 126.670 -76.739 50.818 1.00 . A A .  33 GLN HB3  1 1 
       11 27791 1 1  33 GLN HE21 H 124.332 -78.642 47.745 1.00 . A A .  33 GLN HE21 1 1 
       11 27792 1 1  33 GLN HE22 H 125.724 -78.623 46.774 1.00 . A A .  33 GLN HE22 1 1 
       11 27793 1 1  33 GLN HG2  H 124.540 -77.702 50.056 1.00 . A A .  33 GLN HG2  1 1 
       11 27794 1 1  33 GLN HG3  H 124.172 -76.217 49.181 1.00 . A A .  33 GLN HG3  1 1 
       11 27795 1 1  33 GLN N    N 124.099 -74.581 51.180 1.00 . A A .  33 GLN N    1 1 
       11 27796 1 1  33 GLN NE2  N 125.225 -78.289 47.549 1.00 . A A .  33 GLN NE2  1 1 
       11 27797 1 1  33 GLN O    O 126.320 -75.485 53.703 1.00 . A A .  33 GLN O    1 1 
       11 27798 1 1  33 GLN OE1  O 126.872 -76.932 48.074 1.00 . A A .  33 GLN OE1  1 1 
       11 27799 1 1  34 ILE C    C 126.714 -72.586 54.501 1.00 . A A .  34 ILE C    1 1 
       11 27800 1 1  34 ILE CA   C 127.424 -73.000 53.216 1.00 . A A .  34 ILE CA   1 1 
       11 27801 1 1  34 ILE CB   C 127.971 -71.759 52.512 1.00 . A A .  34 ILE CB   1 1 
       11 27802 1 1  34 ILE CD1  C 130.137 -71.887 53.753 1.00 . A A .  34 ILE CD1  1 1 
       11 27803 1 1  34 ILE CG1  C 129.490 -71.883 52.367 1.00 . A A .  34 ILE CG1  1 1 
       11 27804 1 1  34 ILE CG2  C 127.641 -70.514 53.339 1.00 . A A .  34 ILE CG2  1 1 
       11 27805 1 1  34 ILE H    H 126.241 -73.299 51.484 1.00 . A A .  34 ILE H    1 1 
       11 27806 1 1  34 ILE HA   H 128.248 -73.652 53.465 1.00 . A A .  34 ILE HA   1 1 
       11 27807 1 1  34 ILE HB   H 127.520 -71.670 51.534 1.00 . A A .  34 ILE HB   1 1 
       11 27808 1 1  34 ILE HD11 H 130.815 -72.725 53.832 1.00 . A A .  34 ILE HD11 1 1 
       11 27809 1 1  34 ILE HD12 H 129.370 -71.971 54.508 1.00 . A A .  34 ILE HD12 1 1 
       11 27810 1 1  34 ILE HD13 H 130.685 -70.968 53.898 1.00 . A A .  34 ILE HD13 1 1 
       11 27811 1 1  34 ILE HG12 H 129.729 -72.804 51.855 1.00 . A A .  34 ILE HG12 1 1 
       11 27812 1 1  34 ILE HG13 H 129.868 -71.047 51.799 1.00 . A A .  34 ILE HG13 1 1 
       11 27813 1 1  34 ILE HG21 H 128.039 -70.629 54.337 1.00 . A A .  34 ILE HG21 1 1 
       11 27814 1 1  34 ILE HG22 H 126.569 -70.392 53.391 1.00 . A A .  34 ILE HG22 1 1 
       11 27815 1 1  34 ILE HG23 H 128.080 -69.645 52.873 1.00 . A A .  34 ILE HG23 1 1 
       11 27816 1 1  34 ILE N    N 126.508 -73.711 52.332 1.00 . A A .  34 ILE N    1 1 
       11 27817 1 1  34 ILE O    O 127.336 -72.472 55.557 1.00 . A A .  34 ILE O    1 1 
       11 27818 1 1  35 LEU C    C 124.349 -73.139 56.472 1.00 . A A .  35 LEU C    1 1 
       11 27819 1 1  35 LEU CA   C 124.624 -71.948 55.560 1.00 . A A .  35 LEU CA   1 1 
       11 27820 1 1  35 LEU CB   C 123.298 -71.336 55.102 1.00 . A A .  35 LEU CB   1 1 
       11 27821 1 1  35 LEU CD1  C 122.264 -69.543 53.705 1.00 . A A .  35 LEU CD1  1 1 
       11 27822 1 1  35 LEU CD2  C 124.175 -69.000 55.220 1.00 . A A .  35 LEU CD2  1 1 
       11 27823 1 1  35 LEU CG   C 123.574 -70.064 54.298 1.00 . A A .  35 LEU CG   1 1 
       11 27824 1 1  35 LEU H    H 124.965 -72.468 53.534 1.00 . A A .  35 LEU H    1 1 
       11 27825 1 1  35 LEU HA   H 125.178 -71.204 56.112 1.00 . A A .  35 LEU HA   1 1 
       11 27826 1 1  35 LEU HB2  H 122.769 -72.047 54.484 1.00 . A A .  35 LEU HB2  1 1 
       11 27827 1 1  35 LEU HB3  H 122.697 -71.091 55.965 1.00 . A A .  35 LEU HB3  1 1 
       11 27828 1 1  35 LEU HD11 H 121.493 -69.563 54.460 1.00 . A A .  35 LEU HD11 1 1 
       11 27829 1 1  35 LEU HD12 H 121.971 -70.167 52.874 1.00 . A A .  35 LEU HD12 1 1 
       11 27830 1 1  35 LEU HD13 H 122.404 -68.529 53.360 1.00 . A A .  35 LEU HD13 1 1 
       11 27831 1 1  35 LEU HD21 H 125.245 -69.133 55.273 1.00 . A A .  35 LEU HD21 1 1 
       11 27832 1 1  35 LEU HD22 H 123.749 -69.097 56.207 1.00 . A A .  35 LEU HD22 1 1 
       11 27833 1 1  35 LEU HD23 H 123.953 -68.019 54.827 1.00 . A A .  35 LEU HD23 1 1 
       11 27834 1 1  35 LEU HG   H 124.267 -70.287 53.500 1.00 . A A .  35 LEU HG   1 1 
       11 27835 1 1  35 LEU N    N 125.408 -72.358 54.401 1.00 . A A .  35 LEU N    1 1 
       11 27836 1 1  35 LEU O    O 124.127 -72.976 57.672 1.00 . A A .  35 LEU O    1 1 
       11 27837 1 1  36 ARG C    C 125.307 -75.737 57.676 1.00 . A A .  36 ARG C    1 1 
       11 27838 1 1  36 ARG CA   C 124.167 -75.552 56.678 1.00 . A A .  36 ARG CA   1 1 
       11 27839 1 1  36 ARG CB   C 124.100 -76.766 55.750 1.00 . A A .  36 ARG CB   1 1 
       11 27840 1 1  36 ARG CD   C 123.354 -78.242 57.623 1.00 . A A .  36 ARG CD   1 1 
       11 27841 1 1  36 ARG CG   C 123.001 -77.716 56.230 1.00 . A A .  36 ARG CG   1 1 
       11 27842 1 1  36 ARG CZ   C 122.425 -79.853 59.184 1.00 . A A .  36 ARG CZ   1 1 
       11 27843 1 1  36 ARG H    H 124.508 -74.404 54.929 1.00 . A A .  36 ARG H    1 1 
       11 27844 1 1  36 ARG HA   H 123.236 -75.474 57.218 1.00 . A A .  36 ARG HA   1 1 
       11 27845 1 1  36 ARG HB2  H 123.879 -76.438 54.744 1.00 . A A .  36 ARG HB2  1 1 
       11 27846 1 1  36 ARG HB3  H 125.049 -77.281 55.760 1.00 . A A .  36 ARG HB3  1 1 
       11 27847 1 1  36 ARG HD2  H 124.403 -78.496 57.655 1.00 . A A .  36 ARG HD2  1 1 
       11 27848 1 1  36 ARG HD3  H 123.153 -77.473 58.356 1.00 . A A .  36 ARG HD3  1 1 
       11 27849 1 1  36 ARG HE   H 122.123 -79.915 57.206 1.00 . A A .  36 ARG HE   1 1 
       11 27850 1 1  36 ARG HG2  H 122.060 -77.188 56.272 1.00 . A A .  36 ARG HG2  1 1 
       11 27851 1 1  36 ARG HG3  H 122.919 -78.547 55.546 1.00 . A A .  36 ARG HG3  1 1 
       11 27852 1 1  36 ARG HH11 H 123.553 -78.396 59.967 1.00 . A A .  36 ARG HH11 1 1 
       11 27853 1 1  36 ARG HH12 H 122.903 -79.530 61.101 1.00 . A A .  36 ARG HH12 1 1 
       11 27854 1 1  36 ARG HH21 H 121.266 -81.408 58.688 1.00 . A A .  36 ARG HH21 1 1 
       11 27855 1 1  36 ARG HH22 H 121.608 -81.236 60.378 1.00 . A A .  36 ARG HH22 1 1 
       11 27856 1 1  36 ARG N    N 124.364 -74.336 55.896 1.00 . A A .  36 ARG N    1 1 
       11 27857 1 1  36 ARG NE   N 122.562 -79.426 57.933 1.00 . A A .  36 ARG NE   1 1 
       11 27858 1 1  36 ARG NH1  N 123.006 -79.209 60.160 1.00 . A A .  36 ARG NH1  1 1 
       11 27859 1 1  36 ARG NH2  N 121.711 -80.915 59.436 1.00 . A A .  36 ARG NH2  1 1 
       11 27860 1 1  36 ARG O    O 125.108 -76.271 58.767 1.00 . A A .  36 ARG O    1 1 
       11 27861 1 1  37 ALA C    C 127.678 -74.262 59.184 1.00 . A A .  37 ALA C    1 1 
       11 27862 1 1  37 ALA CA   C 127.661 -75.401 58.169 1.00 . A A .  37 ALA CA   1 1 
       11 27863 1 1  37 ALA CB   C 128.944 -75.367 57.338 1.00 . A A .  37 ALA CB   1 1 
       11 27864 1 1  37 ALA H    H 126.599 -74.884 56.409 1.00 . A A .  37 ALA H    1 1 
       11 27865 1 1  37 ALA HA   H 127.613 -76.341 58.698 1.00 . A A .  37 ALA HA   1 1 
       11 27866 1 1  37 ALA HB1  H 129.119 -74.361 56.986 1.00 . A A .  37 ALA HB1  1 1 
       11 27867 1 1  37 ALA HB2  H 128.843 -76.032 56.493 1.00 . A A .  37 ALA HB2  1 1 
       11 27868 1 1  37 ALA HB3  H 129.777 -75.685 57.948 1.00 . A A .  37 ALA HB3  1 1 
       11 27869 1 1  37 ALA N    N 126.499 -75.292 57.294 1.00 . A A .  37 ALA N    1 1 
       11 27870 1 1  37 ALA O    O 128.267 -74.383 60.257 1.00 . A A .  37 ALA O    1 1 
       11 27871 1 1  38 THR C    C 126.084 -72.280 60.924 1.00 . A A .  38 THR C    1 1 
       11 27872 1 1  38 THR CA   C 126.981 -71.999 59.723 1.00 . A A .  38 THR CA   1 1 
       11 27873 1 1  38 THR CB   C 126.453 -70.780 58.963 1.00 . A A .  38 THR CB   1 1 
       11 27874 1 1  38 THR CG2  C 127.393 -70.452 57.802 1.00 . A A .  38 THR CG2  1 1 
       11 27875 1 1  38 THR H    H 126.576 -73.116 57.968 1.00 . A A .  38 THR H    1 1 
       11 27876 1 1  38 THR HA   H 127.980 -71.784 60.074 1.00 . A A .  38 THR HA   1 1 
       11 27877 1 1  38 THR HB   H 126.402 -69.934 59.630 1.00 . A A .  38 THR HB   1 1 
       11 27878 1 1  38 THR HG1  H 124.512 -70.671 59.052 1.00 . A A .  38 THR HG1  1 1 
       11 27879 1 1  38 THR HG21 H 128.196 -69.823 58.157 1.00 . A A .  38 THR HG21 1 1 
       11 27880 1 1  38 THR HG22 H 126.844 -69.934 57.030 1.00 . A A .  38 THR HG22 1 1 
       11 27881 1 1  38 THR HG23 H 127.803 -71.366 57.401 1.00 . A A .  38 THR HG23 1 1 
       11 27882 1 1  38 THR N    N 127.029 -73.156 58.836 1.00 . A A .  38 THR N    1 1 
       11 27883 1 1  38 THR O    O 126.464 -72.024 62.067 1.00 . A A .  38 THR O    1 1 
       11 27884 1 1  38 THR OG1  O 125.155 -71.066 58.458 1.00 . A A .  38 THR OG1  1 1 
       11 27885 1 1  39 VAL C    C 124.580 -74.082 62.729 1.00 . A A .  39 VAL C    1 1 
       11 27886 1 1  39 VAL CA   C 123.951 -73.121 61.725 1.00 . A A .  39 VAL CA   1 1 
       11 27887 1 1  39 VAL CB   C 122.688 -73.750 61.136 1.00 . A A .  39 VAL CB   1 1 
       11 27888 1 1  39 VAL CG1  C 122.974 -75.200 60.746 1.00 . A A .  39 VAL CG1  1 1 
       11 27889 1 1  39 VAL CG2  C 121.569 -73.713 62.179 1.00 . A A .  39 VAL CG2  1 1 
       11 27890 1 1  39 VAL H    H 124.644 -72.982 59.726 1.00 . A A .  39 VAL H    1 1 
       11 27891 1 1  39 VAL HA   H 123.682 -72.209 62.235 1.00 . A A .  39 VAL HA   1 1 
       11 27892 1 1  39 VAL HB   H 122.385 -73.194 60.260 1.00 . A A .  39 VAL HB   1 1 
       11 27893 1 1  39 VAL HG11 H 123.959 -75.268 60.309 1.00 . A A .  39 VAL HG11 1 1 
       11 27894 1 1  39 VAL HG12 H 122.238 -75.531 60.028 1.00 . A A .  39 VAL HG12 1 1 
       11 27895 1 1  39 VAL HG13 H 122.925 -75.826 61.624 1.00 . A A .  39 VAL HG13 1 1 
       11 27896 1 1  39 VAL HG21 H 121.172 -72.711 62.246 1.00 . A A .  39 VAL HG21 1 1 
       11 27897 1 1  39 VAL HG22 H 121.963 -74.010 63.140 1.00 . A A .  39 VAL HG22 1 1 
       11 27898 1 1  39 VAL HG23 H 120.783 -74.394 61.887 1.00 . A A .  39 VAL HG23 1 1 
       11 27899 1 1  39 VAL N    N 124.894 -72.804 60.657 1.00 . A A .  39 VAL N    1 1 
       11 27900 1 1  39 VAL O    O 124.357 -73.968 63.934 1.00 . A A .  39 VAL O    1 1 
       11 27901 1 1  40 GLU C    C 127.124 -75.327 63.908 1.00 . A A .  40 GLU C    1 1 
       11 27902 1 1  40 GLU CA   C 126.025 -75.999 63.090 1.00 . A A .  40 GLU CA   1 1 
       11 27903 1 1  40 GLU CB   C 126.627 -77.126 62.249 1.00 . A A .  40 GLU CB   1 1 
       11 27904 1 1  40 GLU CD   C 126.088 -79.090 60.796 1.00 . A A .  40 GLU CD   1 1 
       11 27905 1 1  40 GLU CG   C 125.503 -77.929 61.592 1.00 . A A .  40 GLU CG   1 1 
       11 27906 1 1  40 GLU H    H 125.500 -75.077 61.256 1.00 . A A .  40 GLU H    1 1 
       11 27907 1 1  40 GLU HA   H 125.296 -76.420 63.766 1.00 . A A .  40 GLU HA   1 1 
       11 27908 1 1  40 GLU HB2  H 127.264 -76.704 61.485 1.00 . A A .  40 GLU HB2  1 1 
       11 27909 1 1  40 GLU HB3  H 127.210 -77.778 62.882 1.00 . A A .  40 GLU HB3  1 1 
       11 27910 1 1  40 GLU HG2  H 124.844 -78.313 62.357 1.00 . A A .  40 GLU HG2  1 1 
       11 27911 1 1  40 GLU HG3  H 124.944 -77.286 60.928 1.00 . A A .  40 GLU HG3  1 1 
       11 27912 1 1  40 GLU N    N 125.364 -75.029 62.225 1.00 . A A .  40 GLU N    1 1 
       11 27913 1 1  40 GLU O    O 127.314 -75.637 65.084 1.00 . A A .  40 GLU O    1 1 
       11 27914 1 1  40 GLU OE1  O 127.297 -79.126 60.638 1.00 . A A .  40 GLU OE1  1 1 
       11 27915 1 1  40 GLU OE2  O 125.317 -79.928 60.357 1.00 . A A .  40 GLU OE2  1 1 
       11 27916 1 1  41 GLU C    C 128.369 -72.839 65.089 1.00 . A A .  41 GLU C    1 1 
       11 27917 1 1  41 GLU CA   C 128.923 -73.696 63.956 1.00 . A A .  41 GLU CA   1 1 
       11 27918 1 1  41 GLU CB   C 129.673 -72.809 62.961 1.00 . A A .  41 GLU CB   1 1 
       11 27919 1 1  41 GLU CD   C 131.764 -74.184 62.933 1.00 . A A .  41 GLU CD   1 1 
       11 27920 1 1  41 GLU CG   C 130.594 -73.675 62.098 1.00 . A A .  41 GLU CG   1 1 
       11 27921 1 1  41 GLU H    H 127.647 -74.197 62.340 1.00 . A A .  41 GLU H    1 1 
       11 27922 1 1  41 GLU HA   H 129.612 -74.418 64.368 1.00 . A A .  41 GLU HA   1 1 
       11 27923 1 1  41 GLU HB2  H 128.962 -72.297 62.329 1.00 . A A .  41 GLU HB2  1 1 
       11 27924 1 1  41 GLU HB3  H 130.264 -72.084 63.500 1.00 . A A .  41 GLU HB3  1 1 
       11 27925 1 1  41 GLU HG2  H 130.036 -74.515 61.712 1.00 . A A .  41 GLU HG2  1 1 
       11 27926 1 1  41 GLU HG3  H 130.971 -73.086 61.275 1.00 . A A .  41 GLU HG3  1 1 
       11 27927 1 1  41 GLU N    N 127.844 -74.405 63.278 1.00 . A A .  41 GLU N    1 1 
       11 27928 1 1  41 GLU O    O 128.914 -72.824 66.193 1.00 . A A .  41 GLU O    1 1 
       11 27929 1 1  41 GLU OE1  O 131.991 -73.632 63.997 1.00 . A A .  41 GLU OE1  1 1 
       11 27930 1 1  41 GLU OE2  O 132.416 -75.117 62.495 1.00 . A A .  41 GLU OE2  1 1 
       11 27931 1 1  42 VAL C    C 126.205 -72.113 67.012 1.00 . A A .  42 VAL C    1 1 
       11 27932 1 1  42 VAL CA   C 126.656 -71.278 65.817 1.00 . A A .  42 VAL CA   1 1 
       11 27933 1 1  42 VAL CB   C 125.451 -70.554 65.215 1.00 . A A .  42 VAL CB   1 1 
       11 27934 1 1  42 VAL CG1  C 124.710 -69.794 66.316 1.00 . A A .  42 VAL CG1  1 1 
       11 27935 1 1  42 VAL CG2  C 125.931 -69.568 64.149 1.00 . A A .  42 VAL CG2  1 1 
       11 27936 1 1  42 VAL H    H 126.895 -72.172 63.909 1.00 . A A .  42 VAL H    1 1 
       11 27937 1 1  42 VAL HA   H 127.373 -70.545 66.152 1.00 . A A .  42 VAL HA   1 1 
       11 27938 1 1  42 VAL HB   H 124.785 -71.276 64.767 1.00 . A A .  42 VAL HB   1 1 
       11 27939 1 1  42 VAL HG11 H 124.157 -70.491 66.927 1.00 . A A .  42 VAL HG11 1 1 
       11 27940 1 1  42 VAL HG12 H 124.027 -69.086 65.869 1.00 . A A .  42 VAL HG12 1 1 
       11 27941 1 1  42 VAL HG13 H 125.423 -69.265 66.931 1.00 . A A .  42 VAL HG13 1 1 
       11 27942 1 1  42 VAL HG21 H 126.676 -70.043 63.527 1.00 . A A .  42 VAL HG21 1 1 
       11 27943 1 1  42 VAL HG22 H 126.362 -68.701 64.628 1.00 . A A .  42 VAL HG22 1 1 
       11 27944 1 1  42 VAL HG23 H 125.095 -69.261 63.539 1.00 . A A .  42 VAL HG23 1 1 
       11 27945 1 1  42 VAL N    N 127.282 -72.126 64.809 1.00 . A A .  42 VAL N    1 1 
       11 27946 1 1  42 VAL O    O 126.552 -71.816 68.155 1.00 . A A .  42 VAL O    1 1 
       11 27947 1 1  43 ARG C    C 126.111 -74.504 68.671 1.00 . A A .  43 ARG C    1 1 
       11 27948 1 1  43 ARG CA   C 124.952 -74.039 67.796 1.00 . A A .  43 ARG CA   1 1 
       11 27949 1 1  43 ARG CB   C 124.252 -75.256 67.186 1.00 . A A .  43 ARG CB   1 1 
       11 27950 1 1  43 ARG CD   C 123.968 -76.897 69.048 1.00 . A A .  43 ARG CD   1 1 
       11 27951 1 1  43 ARG CG   C 123.264 -75.838 68.198 1.00 . A A .  43 ARG CG   1 1 
       11 27952 1 1  43 ARG CZ   C 125.388 -78.831 68.677 1.00 . A A .  43 ARG CZ   1 1 
       11 27953 1 1  43 ARG H    H 125.176 -73.338 65.808 1.00 . A A .  43 ARG H    1 1 
       11 27954 1 1  43 ARG HA   H 124.244 -73.501 68.408 1.00 . A A .  43 ARG HA   1 1 
       11 27955 1 1  43 ARG HB2  H 123.720 -74.954 66.294 1.00 . A A .  43 ARG HB2  1 1 
       11 27956 1 1  43 ARG HB3  H 124.987 -76.004 66.931 1.00 . A A .  43 ARG HB3  1 1 
       11 27957 1 1  43 ARG HD2  H 124.758 -76.432 69.616 1.00 . A A .  43 ARG HD2  1 1 
       11 27958 1 1  43 ARG HD3  H 123.253 -77.342 69.726 1.00 . A A .  43 ARG HD3  1 1 
       11 27959 1 1  43 ARG HE   H 124.287 -77.968 67.246 1.00 . A A .  43 ARG HE   1 1 
       11 27960 1 1  43 ARG HG2  H 122.896 -75.048 68.837 1.00 . A A .  43 ARG HG2  1 1 
       11 27961 1 1  43 ARG HG3  H 122.436 -76.290 67.674 1.00 . A A .  43 ARG HG3  1 1 
       11 27962 1 1  43 ARG HH11 H 125.348 -78.094 70.538 1.00 . A A .  43 ARG HH11 1 1 
       11 27963 1 1  43 ARG HH12 H 126.368 -79.472 70.301 1.00 . A A .  43 ARG HH12 1 1 
       11 27964 1 1  43 ARG HH21 H 125.623 -79.776 66.928 1.00 . A A .  43 ARG HH21 1 1 
       11 27965 1 1  43 ARG HH22 H 126.525 -80.425 68.257 1.00 . A A .  43 ARG HH22 1 1 
       11 27966 1 1  43 ARG N    N 125.430 -73.158 66.738 1.00 . A A .  43 ARG N    1 1 
       11 27967 1 1  43 ARG NE   N 124.537 -77.933 68.193 1.00 . A A .  43 ARG NE   1 1 
       11 27968 1 1  43 ARG NH1  N 125.727 -78.796 69.937 1.00 . A A .  43 ARG NH1  1 1 
       11 27969 1 1  43 ARG NH2  N 125.884 -79.749 67.894 1.00 . A A .  43 ARG NH2  1 1 
       11 27970 1 1  43 ARG O    O 126.015 -74.504 69.898 1.00 . A A .  43 ARG O    1 1 
       11 27971 1 1  44 ALA C    C 128.925 -74.239 69.653 1.00 . A A .  44 ALA C    1 1 
       11 27972 1 1  44 ALA CA   C 128.384 -75.353 68.762 1.00 . A A .  44 ALA CA   1 1 
       11 27973 1 1  44 ALA CB   C 129.470 -75.796 67.780 1.00 . A A .  44 ALA CB   1 1 
       11 27974 1 1  44 ALA H    H 127.225 -74.881 67.052 1.00 . A A .  44 ALA H    1 1 
       11 27975 1 1  44 ALA HA   H 128.109 -76.194 69.380 1.00 . A A .  44 ALA HA   1 1 
       11 27976 1 1  44 ALA HB1  H 129.699 -74.985 67.105 1.00 . A A .  44 ALA HB1  1 1 
       11 27977 1 1  44 ALA HB2  H 129.119 -76.647 67.215 1.00 . A A .  44 ALA HB2  1 1 
       11 27978 1 1  44 ALA HB3  H 130.360 -76.071 68.328 1.00 . A A .  44 ALA HB3  1 1 
       11 27979 1 1  44 ALA N    N 127.207 -74.898 68.031 1.00 . A A .  44 ALA N    1 1 
       11 27980 1 1  44 ALA O    O 129.325 -74.480 70.792 1.00 . A A .  44 ALA O    1 1 
       11 27981 1 1  45 PHE C    C 128.466 -71.504 70.997 1.00 . A A .  45 PHE C    1 1 
       11 27982 1 1  45 PHE CA   C 129.436 -71.876 69.879 1.00 . A A .  45 PHE CA   1 1 
       11 27983 1 1  45 PHE CB   C 129.625 -70.678 68.947 1.00 . A A .  45 PHE CB   1 1 
       11 27984 1 1  45 PHE CD1  C 131.683 -69.748 70.068 1.00 . A A .  45 PHE CD1  1 1 
       11 27985 1 1  45 PHE CD2  C 129.682 -68.381 69.982 1.00 . A A .  45 PHE CD2  1 1 
       11 27986 1 1  45 PHE CE1  C 132.352 -68.725 70.751 1.00 . A A .  45 PHE CE1  1 1 
       11 27987 1 1  45 PHE CE2  C 130.351 -67.358 70.665 1.00 . A A .  45 PHE CE2  1 1 
       11 27988 1 1  45 PHE CG   C 130.347 -69.576 69.684 1.00 . A A .  45 PHE CG   1 1 
       11 27989 1 1  45 PHE CZ   C 131.685 -67.530 71.049 1.00 . A A .  45 PHE CZ   1 1 
       11 27990 1 1  45 PHE H    H 128.597 -72.886 68.215 1.00 . A A .  45 PHE H    1 1 
       11 27991 1 1  45 PHE HA   H 130.390 -72.134 70.314 1.00 . A A .  45 PHE HA   1 1 
       11 27992 1 1  45 PHE HB2  H 130.208 -70.979 68.089 1.00 . A A .  45 PHE HB2  1 1 
       11 27993 1 1  45 PHE HB3  H 128.661 -70.320 68.620 1.00 . A A .  45 PHE HB3  1 1 
       11 27994 1 1  45 PHE HD1  H 132.196 -70.669 69.838 1.00 . A A .  45 PHE HD1  1 1 
       11 27995 1 1  45 PHE HD2  H 128.652 -68.247 69.686 1.00 . A A .  45 PHE HD2  1 1 
       11 27996 1 1  45 PHE HE1  H 133.382 -68.858 71.048 1.00 . A A .  45 PHE HE1  1 1 
       11 27997 1 1  45 PHE HE2  H 129.837 -66.437 70.896 1.00 . A A .  45 PHE HE2  1 1 
       11 27998 1 1  45 PHE HZ   H 132.202 -66.742 71.576 1.00 . A A .  45 PHE HZ   1 1 
       11 27999 1 1  45 PHE N    N 128.934 -73.019 69.126 1.00 . A A .  45 PHE N    1 1 
       11 28000 1 1  45 PHE O    O 128.856 -71.398 72.160 1.00 . A A .  45 PHE O    1 1 
       11 28001 1 1  46 LEU C    C 125.729 -72.209 72.376 1.00 . A A .  46 LEU C    1 1 
       11 28002 1 1  46 LEU CA   C 126.182 -70.965 71.619 1.00 . A A .  46 LEU CA   1 1 
       11 28003 1 1  46 LEU CB   C 124.980 -70.323 70.924 1.00 . A A .  46 LEU CB   1 1 
       11 28004 1 1  46 LEU CD1  C 124.258 -68.513 69.362 1.00 . A A .  46 LEU CD1  1 1 
       11 28005 1 1  46 LEU CD2  C 125.993 -68.048 71.097 1.00 . A A .  46 LEU CD2  1 1 
       11 28006 1 1  46 LEU CG   C 125.442 -69.100 70.133 1.00 . A A .  46 LEU CG   1 1 
       11 28007 1 1  46 LEU H    H 126.953 -71.392 69.692 1.00 . A A .  46 LEU H    1 1 
       11 28008 1 1  46 LEU HA   H 126.595 -70.258 72.323 1.00 . A A .  46 LEU HA   1 1 
       11 28009 1 1  46 LEU HB2  H 124.528 -71.038 70.252 1.00 . A A .  46 LEU HB2  1 1 
       11 28010 1 1  46 LEU HB3  H 124.256 -70.017 71.664 1.00 . A A .  46 LEU HB3  1 1 
       11 28011 1 1  46 LEU HD11 H 124.622 -67.828 68.609 1.00 . A A .  46 LEU HD11 1 1 
       11 28012 1 1  46 LEU HD12 H 123.609 -67.985 70.045 1.00 . A A .  46 LEU HD12 1 1 
       11 28013 1 1  46 LEU HD13 H 123.708 -69.311 68.886 1.00 . A A .  46 LEU HD13 1 1 
       11 28014 1 1  46 LEU HD21 H 125.952 -67.074 70.631 1.00 . A A .  46 LEU HD21 1 1 
       11 28015 1 1  46 LEU HD22 H 127.017 -68.286 71.345 1.00 . A A .  46 LEU HD22 1 1 
       11 28016 1 1  46 LEU HD23 H 125.399 -68.039 71.999 1.00 . A A .  46 LEU HD23 1 1 
       11 28017 1 1  46 LEU HG   H 126.215 -69.392 69.436 1.00 . A A .  46 LEU HG   1 1 
       11 28018 1 1  46 LEU N    N 127.202 -71.307 70.636 1.00 . A A .  46 LEU N    1 1 
       11 28019 1 1  46 LEU O    O 124.895 -72.130 73.278 1.00 . A A .  46 LEU O    1 1 
       11 28020 1 1  47 GLY C    C 124.465 -74.692 72.974 1.00 . A A .  47 GLY C    1 1 
       11 28021 1 1  47 GLY CA   C 125.958 -74.609 72.671 1.00 . A A .  47 GLY CA   1 1 
       11 28022 1 1  47 GLY H    H 126.926 -73.361 71.259 1.00 . A A .  47 GLY H    1 1 
       11 28023 1 1  47 GLY HA2  H 126.239 -75.437 72.036 1.00 . A A .  47 GLY HA2  1 1 
       11 28024 1 1  47 GLY HA3  H 126.509 -74.669 73.598 1.00 . A A .  47 GLY HA3  1 1 
       11 28025 1 1  47 GLY N    N 126.284 -73.357 72.000 1.00 . A A .  47 GLY N    1 1 
       11 28026 1 1  47 GLY O    O 124.040 -75.455 73.842 1.00 . A A .  47 GLY O    1 1 
       11 28027 1 1  48 THR C    C 121.616 -75.191 71.906 1.00 . A A .  48 THR C    1 1 
       11 28028 1 1  48 THR CA   C 122.228 -73.905 72.447 1.00 . A A .  48 THR CA   1 1 
       11 28029 1 1  48 THR CB   C 121.603 -72.703 71.735 1.00 . A A .  48 THR CB   1 1 
       11 28030 1 1  48 THR CG2  C 120.134 -72.998 71.426 1.00 . A A .  48 THR CG2  1 1 
       11 28031 1 1  48 THR H    H 124.070 -73.312 71.579 1.00 . A A .  48 THR H    1 1 
       11 28032 1 1  48 THR HA   H 122.016 -73.833 73.503 1.00 . A A .  48 THR HA   1 1 
       11 28033 1 1  48 THR HB   H 122.128 -72.516 70.813 1.00 . A A .  48 THR HB   1 1 
       11 28034 1 1  48 THR HG1  H 121.966 -71.852 73.445 1.00 . A A .  48 THR HG1  1 1 
       11 28035 1 1  48 THR HG21 H 119.679 -73.491 72.274 1.00 . A A .  48 THR HG21 1 1 
       11 28036 1 1  48 THR HG22 H 120.068 -73.639 70.560 1.00 . A A .  48 THR HG22 1 1 
       11 28037 1 1  48 THR HG23 H 119.614 -72.071 71.229 1.00 . A A .  48 THR HG23 1 1 
       11 28038 1 1  48 THR N    N 123.674 -73.904 72.252 1.00 . A A .  48 THR N    1 1 
       11 28039 1 1  48 THR O    O 121.997 -75.672 70.838 1.00 . A A .  48 THR O    1 1 
       11 28040 1 1  48 THR OG1  O 121.692 -71.559 72.573 1.00 . A A .  48 THR OG1  1 1 
       11 28041 1 1  49 ASP C    C 119.599 -76.963 70.808 1.00 . A A .  49 ASP C    1 1 
       11 28042 1 1  49 ASP CA   C 120.043 -77.006 72.267 1.00 . A A .  49 ASP CA   1 1 
       11 28043 1 1  49 ASP CB   C 118.834 -77.287 73.160 1.00 . A A .  49 ASP CB   1 1 
       11 28044 1 1  49 ASP CG   C 119.295 -77.605 74.579 1.00 . A A .  49 ASP CG   1 1 
       11 28045 1 1  49 ASP H    H 120.375 -75.296 73.473 1.00 . A A .  49 ASP H    1 1 
       11 28046 1 1  49 ASP HA   H 120.761 -77.803 72.391 1.00 . A A .  49 ASP HA   1 1 
       11 28047 1 1  49 ASP HB2  H 118.193 -76.417 73.178 1.00 . A A .  49 ASP HB2  1 1 
       11 28048 1 1  49 ASP HB3  H 118.285 -78.128 72.765 1.00 . A A .  49 ASP HB3  1 1 
       11 28049 1 1  49 ASP N    N 120.664 -75.744 72.651 1.00 . A A .  49 ASP N    1 1 
       11 28050 1 1  49 ASP O    O 119.794 -77.924 70.062 1.00 . A A .  49 ASP O    1 1 
       11 28051 1 1  49 ASP OD1  O 120.485 -77.801 74.764 1.00 . A A .  49 ASP OD1  1 1 
       11 28052 1 1  49 ASP OD2  O 118.452 -77.648 75.458 1.00 . A A .  49 ASP OD2  1 1 
       11 28053 1 1  50 ARG C    C 118.620 -74.294 68.536 1.00 . A A .  50 ARG C    1 1 
       11 28054 1 1  50 ARG CA   C 118.472 -75.723 69.053 1.00 . A A .  50 ARG CA   1 1 
       11 28055 1 1  50 ARG CB   C 116.996 -76.126 69.030 1.00 . A A .  50 ARG CB   1 1 
       11 28056 1 1  50 ARG CD   C 115.079 -76.759 67.558 1.00 . A A .  50 ARG CD   1 1 
       11 28057 1 1  50 ARG CG   C 116.542 -76.318 67.581 1.00 . A A .  50 ARG CG   1 1 
       11 28058 1 1  50 ARG CZ   C 114.160 -75.987 65.448 1.00 . A A .  50 ARG CZ   1 1 
       11 28059 1 1  50 ARG H    H 118.907 -75.096 71.030 1.00 . A A .  50 ARG H    1 1 
       11 28060 1 1  50 ARG HA   H 119.021 -76.387 68.402 1.00 . A A .  50 ARG HA   1 1 
       11 28061 1 1  50 ARG HB2  H 116.867 -77.050 69.574 1.00 . A A .  50 ARG HB2  1 1 
       11 28062 1 1  50 ARG HB3  H 116.404 -75.350 69.491 1.00 . A A .  50 ARG HB3  1 1 
       11 28063 1 1  50 ARG HD2  H 114.973 -77.676 68.119 1.00 . A A .  50 ARG HD2  1 1 
       11 28064 1 1  50 ARG HD3  H 114.468 -75.992 68.012 1.00 . A A .  50 ARG HD3  1 1 
       11 28065 1 1  50 ARG HE   H 114.700 -77.883 65.801 1.00 . A A .  50 ARG HE   1 1 
       11 28066 1 1  50 ARG HG2  H 116.647 -75.386 67.045 1.00 . A A .  50 ARG HG2  1 1 
       11 28067 1 1  50 ARG HG3  H 117.152 -77.075 67.110 1.00 . A A .  50 ARG HG3  1 1 
       11 28068 1 1  50 ARG HH11 H 114.371 -74.615 66.891 1.00 . A A .  50 ARG HH11 1 1 
       11 28069 1 1  50 ARG HH12 H 113.714 -74.036 65.397 1.00 . A A .  50 ARG HH12 1 1 
       11 28070 1 1  50 ARG HH21 H 113.840 -77.131 63.837 1.00 . A A .  50 ARG HH21 1 1 
       11 28071 1 1  50 ARG HH22 H 113.413 -75.461 63.668 1.00 . A A .  50 ARG HH22 1 1 
       11 28072 1 1  50 ARG N    N 118.999 -75.847 70.407 1.00 . A A .  50 ARG N    1 1 
       11 28073 1 1  50 ARG NE   N 114.640 -76.983 66.186 1.00 . A A .  50 ARG NE   1 1 
       11 28074 1 1  50 ARG NH1  N 114.075 -74.786 65.951 1.00 . A A .  50 ARG NH1  1 1 
       11 28075 1 1  50 ARG NH2  N 113.775 -76.210 64.222 1.00 . A A .  50 ARG NH2  1 1 
       11 28076 1 1  50 ARG O    O 118.252 -73.335 69.213 1.00 . A A .  50 ARG O    1 1 
       11 28077 1 1  51 VAL C    C 119.097 -72.999 65.183 1.00 . A A .  51 VAL C    1 1 
       11 28078 1 1  51 VAL CA   C 119.304 -72.865 66.688 1.00 . A A .  51 VAL CA   1 1 
       11 28079 1 1  51 VAL CB   C 120.696 -72.296 66.968 1.00 . A A .  51 VAL CB   1 1 
       11 28080 1 1  51 VAL CG1  C 121.740 -73.101 66.193 1.00 . A A .  51 VAL CG1  1 1 
       11 28081 1 1  51 VAL CG2  C 120.745 -70.833 66.520 1.00 . A A .  51 VAL CG2  1 1 
       11 28082 1 1  51 VAL H    H 119.454 -74.971 66.850 1.00 . A A .  51 VAL H    1 1 
       11 28083 1 1  51 VAL HA   H 118.561 -72.190 67.087 1.00 . A A .  51 VAL HA   1 1 
       11 28084 1 1  51 VAL HB   H 120.904 -72.358 68.026 1.00 . A A .  51 VAL HB   1 1 
       11 28085 1 1  51 VAL HG11 H 122.724 -72.879 66.580 1.00 . A A .  51 VAL HG11 1 1 
       11 28086 1 1  51 VAL HG12 H 121.697 -72.836 65.148 1.00 . A A .  51 VAL HG12 1 1 
       11 28087 1 1  51 VAL HG13 H 121.539 -74.156 66.307 1.00 . A A .  51 VAL HG13 1 1 
       11 28088 1 1  51 VAL HG21 H 120.068 -70.248 67.125 1.00 . A A .  51 VAL HG21 1 1 
       11 28089 1 1  51 VAL HG22 H 120.451 -70.764 65.483 1.00 . A A .  51 VAL HG22 1 1 
       11 28090 1 1  51 VAL HG23 H 121.750 -70.455 66.636 1.00 . A A .  51 VAL HG23 1 1 
       11 28091 1 1  51 VAL N    N 119.156 -74.168 67.327 1.00 . A A .  51 VAL N    1 1 
       11 28092 1 1  51 VAL O    O 119.553 -73.965 64.572 1.00 . A A .  51 VAL O    1 1 
       11 28093 1 1  52 LYS C    C 118.092 -70.703 62.543 1.00 . A A .  52 LYS C    1 1 
       11 28094 1 1  52 LYS CA   C 118.107 -72.096 63.164 1.00 . A A .  52 LYS CA   1 1 
       11 28095 1 1  52 LYS CB   C 116.746 -72.759 62.946 1.00 . A A .  52 LYS CB   1 1 
       11 28096 1 1  52 LYS CD   C 114.345 -72.749 63.644 1.00 . A A .  52 LYS CD   1 1 
       11 28097 1 1  52 LYS CE   C 113.338 -72.167 64.639 1.00 . A A .  52 LYS CE   1 1 
       11 28098 1 1  52 LYS CG   C 115.726 -72.147 63.907 1.00 . A A .  52 LYS CG   1 1 
       11 28099 1 1  52 LYS H    H 118.068 -71.282 65.123 1.00 . A A .  52 LYS H    1 1 
       11 28100 1 1  52 LYS HA   H 118.864 -72.690 62.675 1.00 . A A .  52 LYS HA   1 1 
       11 28101 1 1  52 LYS HB2  H 116.426 -72.597 61.927 1.00 . A A .  52 LYS HB2  1 1 
       11 28102 1 1  52 LYS HB3  H 116.826 -73.820 63.135 1.00 . A A .  52 LYS HB3  1 1 
       11 28103 1 1  52 LYS HD2  H 114.036 -72.511 62.636 1.00 . A A .  52 LYS HD2  1 1 
       11 28104 1 1  52 LYS HD3  H 114.390 -73.821 63.764 1.00 . A A .  52 LYS HD3  1 1 
       11 28105 1 1  52 LYS HE2  H 112.419 -72.731 64.590 1.00 . A A .  52 LYS HE2  1 1 
       11 28106 1 1  52 LYS HE3  H 113.746 -72.227 65.638 1.00 . A A .  52 LYS HE3  1 1 
       11 28107 1 1  52 LYS HG2  H 116.022 -72.356 64.925 1.00 . A A .  52 LYS HG2  1 1 
       11 28108 1 1  52 LYS HG3  H 115.686 -71.079 63.758 1.00 . A A .  52 LYS HG3  1 1 
       11 28109 1 1  52 LYS HZ1  H 113.959 -70.270 64.049 1.00 . A A .  52 LYS HZ1  1 1 
       11 28110 1 1  52 LYS HZ2  H 112.638 -70.265 65.117 1.00 . A A .  52 LYS HZ2  1 1 
       11 28111 1 1  52 LYS HZ3  H 112.417 -70.697 63.489 1.00 . A A .  52 LYS HZ3  1 1 
       11 28112 1 1  52 LYS N    N 118.400 -72.037 64.591 1.00 . A A .  52 LYS N    1 1 
       11 28113 1 1  52 LYS NZ   N 113.067 -70.742 64.297 1.00 . A A .  52 LYS NZ   1 1 
       11 28114 1 1  52 LYS O    O 117.925 -69.700 63.238 1.00 . A A .  52 LYS O    1 1 
       11 28115 1 1  53 VAL C    C 116.831 -69.200 59.881 1.00 . A A .  53 VAL C    1 1 
       11 28116 1 1  53 VAL CA   C 118.213 -69.396 60.496 1.00 . A A .  53 VAL CA   1 1 
       11 28117 1 1  53 VAL CB   C 119.272 -69.393 59.391 1.00 . A A .  53 VAL CB   1 1 
       11 28118 1 1  53 VAL CG1  C 119.202 -68.074 58.620 1.00 . A A .  53 VAL CG1  1 1 
       11 28119 1 1  53 VAL CG2  C 120.660 -69.544 60.017 1.00 . A A .  53 VAL CG2  1 1 
       11 28120 1 1  53 VAL H    H 118.402 -71.490 60.732 1.00 . A A .  53 VAL H    1 1 
       11 28121 1 1  53 VAL HA   H 118.414 -68.584 61.178 1.00 . A A .  53 VAL HA   1 1 
       11 28122 1 1  53 VAL HB   H 119.088 -70.216 58.716 1.00 . A A .  53 VAL HB   1 1 
       11 28123 1 1  53 VAL HG11 H 120.061 -67.991 57.972 1.00 . A A .  53 VAL HG11 1 1 
       11 28124 1 1  53 VAL HG12 H 119.195 -67.249 59.318 1.00 . A A .  53 VAL HG12 1 1 
       11 28125 1 1  53 VAL HG13 H 118.299 -68.052 58.026 1.00 . A A .  53 VAL HG13 1 1 
       11 28126 1 1  53 VAL HG21 H 121.386 -69.734 59.241 1.00 . A A .  53 VAL HG21 1 1 
       11 28127 1 1  53 VAL HG22 H 120.653 -70.370 60.713 1.00 . A A .  53 VAL HG22 1 1 
       11 28128 1 1  53 VAL HG23 H 120.921 -68.636 60.539 1.00 . A A .  53 VAL HG23 1 1 
       11 28129 1 1  53 VAL N    N 118.256 -70.657 61.225 1.00 . A A .  53 VAL N    1 1 
       11 28130 1 1  53 VAL O    O 116.248 -70.139 59.338 1.00 . A A .  53 VAL O    1 1 
       11 28131 1 1  54 TYR C    C 115.021 -66.670 58.339 1.00 . A A .  54 TYR C    1 1 
       11 28132 1 1  54 TYR CA   C 114.972 -67.705 59.458 1.00 . A A .  54 TYR CA   1 1 
       11 28133 1 1  54 TYR CB   C 114.072 -67.194 60.584 1.00 . A A .  54 TYR CB   1 1 
       11 28134 1 1  54 TYR CD1  C 111.701 -67.711 59.902 1.00 . A A .  54 TYR CD1  1 1 
       11 28135 1 1  54 TYR CD2  C 112.539 -65.456 59.591 1.00 . A A .  54 TYR CD2  1 1 
       11 28136 1 1  54 TYR CE1  C 110.464 -67.323 59.371 1.00 . A A .  54 TYR CE1  1 1 
       11 28137 1 1  54 TYR CE2  C 111.304 -65.070 59.060 1.00 . A A .  54 TYR CE2  1 1 
       11 28138 1 1  54 TYR CG   C 112.738 -66.777 60.011 1.00 . A A .  54 TYR CG   1 1 
       11 28139 1 1  54 TYR CZ   C 110.266 -66.003 58.950 1.00 . A A .  54 TYR CZ   1 1 
       11 28140 1 1  54 TYR H    H 116.816 -67.269 60.409 1.00 . A A .  54 TYR H    1 1 
       11 28141 1 1  54 TYR HA   H 114.551 -68.619 59.068 1.00 . A A .  54 TYR HA   1 1 
       11 28142 1 1  54 TYR HB2  H 113.922 -67.980 61.310 1.00 . A A .  54 TYR HB2  1 1 
       11 28143 1 1  54 TYR HB3  H 114.539 -66.347 61.062 1.00 . A A .  54 TYR HB3  1 1 
       11 28144 1 1  54 TYR HD1  H 111.854 -68.729 60.226 1.00 . A A .  54 TYR HD1  1 1 
       11 28145 1 1  54 TYR HD2  H 113.340 -64.737 59.675 1.00 . A A .  54 TYR HD2  1 1 
       11 28146 1 1  54 TYR HE1  H 109.664 -68.044 59.286 1.00 . A A .  54 TYR HE1  1 1 
       11 28147 1 1  54 TYR HE2  H 111.150 -64.051 58.735 1.00 . A A .  54 TYR HE2  1 1 
       11 28148 1 1  54 TYR HH   H 108.494 -65.322 59.153 1.00 . A A .  54 TYR HH   1 1 
       11 28149 1 1  54 TYR N    N 116.306 -67.985 59.976 1.00 . A A .  54 TYR N    1 1 
       11 28150 1 1  54 TYR O    O 115.368 -65.511 58.566 1.00 . A A .  54 TYR O    1 1 
       11 28151 1 1  54 TYR OH   O 109.047 -65.622 58.427 1.00 . A A .  54 TYR OH   1 1 
       11 28152 1 1  55 ARG C    C 113.307 -65.565 55.794 1.00 . A A .  55 ARG C    1 1 
       11 28153 1 1  55 ARG CA   C 114.677 -66.208 55.979 1.00 . A A .  55 ARG CA   1 1 
       11 28154 1 1  55 ARG CB   C 115.052 -66.991 54.718 1.00 . A A .  55 ARG CB   1 1 
       11 28155 1 1  55 ARG CD   C 117.336 -66.203 54.083 1.00 . A A .  55 ARG CD   1 1 
       11 28156 1 1  55 ARG CG   C 116.543 -67.330 54.749 1.00 . A A .  55 ARG CG   1 1 
       11 28157 1 1  55 ARG CZ   C 117.215 -65.077 51.935 1.00 . A A .  55 ARG CZ   1 1 
       11 28158 1 1  55 ARG H    H 114.360 -68.024 57.022 1.00 . A A .  55 ARG H    1 1 
       11 28159 1 1  55 ARG HA   H 115.412 -65.433 56.142 1.00 . A A .  55 ARG HA   1 1 
       11 28160 1 1  55 ARG HB2  H 114.474 -67.904 54.678 1.00 . A A .  55 ARG HB2  1 1 
       11 28161 1 1  55 ARG HB3  H 114.839 -66.392 53.846 1.00 . A A .  55 ARG HB3  1 1 
       11 28162 1 1  55 ARG HD2  H 117.034 -65.256 54.503 1.00 . A A .  55 ARG HD2  1 1 
       11 28163 1 1  55 ARG HD3  H 118.390 -66.353 54.265 1.00 . A A .  55 ARG HD3  1 1 
       11 28164 1 1  55 ARG HE   H 116.821 -67.022 52.197 1.00 . A A .  55 ARG HE   1 1 
       11 28165 1 1  55 ARG HG2  H 116.866 -67.441 55.774 1.00 . A A .  55 ARG HG2  1 1 
       11 28166 1 1  55 ARG HG3  H 116.715 -68.252 54.215 1.00 . A A .  55 ARG HG3  1 1 
       11 28167 1 1  55 ARG HH11 H 117.743 -63.954 53.506 1.00 . A A .  55 ARG HH11 1 1 
       11 28168 1 1  55 ARG HH12 H 117.664 -63.126 51.986 1.00 . A A .  55 ARG HH12 1 1 
       11 28169 1 1  55 ARG HH21 H 116.717 -65.944 50.200 1.00 . A A .  55 ARG HH21 1 1 
       11 28170 1 1  55 ARG HH22 H 117.084 -64.253 50.114 1.00 . A A .  55 ARG HH22 1 1 
       11 28171 1 1  55 ARG N    N 114.656 -67.096 57.134 1.00 . A A .  55 ARG N    1 1 
       11 28172 1 1  55 ARG NE   N 117.087 -66.192 52.646 1.00 . A A .  55 ARG NE   1 1 
       11 28173 1 1  55 ARG NH1  N 117.568 -63.966 52.522 1.00 . A A .  55 ARG NH1  1 1 
       11 28174 1 1  55 ARG NH2  N 116.987 -65.093 50.650 1.00 . A A .  55 ARG NH2  1 1 
       11 28175 1 1  55 ARG O    O 112.314 -66.035 56.349 1.00 . A A .  55 ARG O    1 1 
       11 28176 1 1  56 PHE C    C 111.772 -63.504 53.323 1.00 . A A .  56 PHE C    1 1 
       11 28177 1 1  56 PHE CA   C 111.996 -63.782 54.805 1.00 . A A .  56 PHE CA   1 1 
       11 28178 1 1  56 PHE CB   C 112.000 -62.462 55.577 1.00 . A A .  56 PHE CB   1 1 
       11 28179 1 1  56 PHE CD1  C 109.544 -61.954 55.839 1.00 . A A .  56 PHE CD1  1 1 
       11 28180 1 1  56 PHE CD2  C 110.844 -60.649 54.263 1.00 . A A .  56 PHE CD2  1 1 
       11 28181 1 1  56 PHE CE1  C 108.400 -61.219 55.507 1.00 . A A .  56 PHE CE1  1 1 
       11 28182 1 1  56 PHE CE2  C 109.700 -59.913 53.930 1.00 . A A .  56 PHE CE2  1 1 
       11 28183 1 1  56 PHE CG   C 110.766 -61.669 55.218 1.00 . A A .  56 PHE CG   1 1 
       11 28184 1 1  56 PHE CZ   C 108.478 -60.199 54.551 1.00 . A A .  56 PHE CZ   1 1 
       11 28185 1 1  56 PHE H    H 114.071 -64.165 54.583 1.00 . A A .  56 PHE H    1 1 
       11 28186 1 1  56 PHE HA   H 111.186 -64.394 55.171 1.00 . A A .  56 PHE HA   1 1 
       11 28187 1 1  56 PHE HB2  H 112.002 -62.666 56.638 1.00 . A A .  56 PHE HB2  1 1 
       11 28188 1 1  56 PHE HB3  H 112.881 -61.894 55.317 1.00 . A A .  56 PHE HB3  1 1 
       11 28189 1 1  56 PHE HD1  H 109.485 -62.741 56.577 1.00 . A A .  56 PHE HD1  1 1 
       11 28190 1 1  56 PHE HD2  H 111.785 -60.428 53.783 1.00 . A A .  56 PHE HD2  1 1 
       11 28191 1 1  56 PHE HE1  H 107.458 -61.440 55.986 1.00 . A A .  56 PHE HE1  1 1 
       11 28192 1 1  56 PHE HE2  H 109.759 -59.126 53.192 1.00 . A A .  56 PHE HE2  1 1 
       11 28193 1 1  56 PHE HZ   H 107.595 -59.632 54.294 1.00 . A A .  56 PHE HZ   1 1 
       11 28194 1 1  56 PHE N    N 113.254 -64.489 55.017 1.00 . A A .  56 PHE N    1 1 
       11 28195 1 1  56 PHE O    O 112.720 -63.287 52.570 1.00 . A A .  56 PHE O    1 1 
       11 28196 1 1  57 ASP C    C 109.333 -61.971 51.417 1.00 . A A .  57 ASP C    1 1 
       11 28197 1 1  57 ASP CA   C 110.159 -63.249 51.525 1.00 . A A .  57 ASP CA   1 1 
       11 28198 1 1  57 ASP CB   C 109.362 -64.425 50.957 1.00 . A A .  57 ASP CB   1 1 
       11 28199 1 1  57 ASP CG   C 110.097 -65.734 51.228 1.00 . A A .  57 ASP CG   1 1 
       11 28200 1 1  57 ASP H    H 109.794 -63.689 53.565 1.00 . A A .  57 ASP H    1 1 
       11 28201 1 1  57 ASP HA   H 111.066 -63.132 50.952 1.00 . A A .  57 ASP HA   1 1 
       11 28202 1 1  57 ASP HB2  H 108.388 -64.458 51.425 1.00 . A A .  57 ASP HB2  1 1 
       11 28203 1 1  57 ASP HB3  H 109.243 -64.296 49.891 1.00 . A A .  57 ASP HB3  1 1 
       11 28204 1 1  57 ASP N    N 110.507 -63.509 52.916 1.00 . A A .  57 ASP N    1 1 
       11 28205 1 1  57 ASP O    O 108.575 -61.632 52.325 1.00 . A A .  57 ASP O    1 1 
       11 28206 1 1  57 ASP OD1  O 111.282 -65.676 51.515 1.00 . A A .  57 ASP OD1  1 1 
       11 28207 1 1  57 ASP OD2  O 109.465 -66.773 51.144 1.00 . A A .  57 ASP OD2  1 1 
       11 28208 1 1  58 PRO C    C 107.224 -60.170 50.152 1.00 . A A .  58 PRO C    1 1 
       11 28209 1 1  58 PRO CA   C 108.739 -59.983 50.101 1.00 . A A .  58 PRO CA   1 1 
       11 28210 1 1  58 PRO CB   C 109.188 -59.539 48.705 1.00 . A A .  58 PRO CB   1 1 
       11 28211 1 1  58 PRO CD   C 110.347 -61.613 49.177 1.00 . A A .  58 PRO CD   1 1 
       11 28212 1 1  58 PRO CG   C 109.758 -60.758 48.057 1.00 . A A .  58 PRO CG   1 1 
       11 28213 1 1  58 PRO HA   H 109.045 -59.248 50.827 1.00 . A A .  58 PRO HA   1 1 
       11 28214 1 1  58 PRO HB2  H 108.341 -59.174 48.140 1.00 . A A .  58 PRO HB2  1 1 
       11 28215 1 1  58 PRO HB3  H 109.946 -58.775 48.782 1.00 . A A .  58 PRO HB3  1 1 
       11 28216 1 1  58 PRO HD2  H 110.292 -62.661 48.921 1.00 . A A .  58 PRO HD2  1 1 
       11 28217 1 1  58 PRO HD3  H 111.365 -61.321 49.383 1.00 . A A .  58 PRO HD3  1 1 
       11 28218 1 1  58 PRO HG2  H 108.976 -61.302 47.543 1.00 . A A .  58 PRO HG2  1 1 
       11 28219 1 1  58 PRO HG3  H 110.536 -60.481 47.364 1.00 . A A .  58 PRO HG3  1 1 
       11 28220 1 1  58 PRO N    N 109.470 -61.264 50.329 1.00 . A A .  58 PRO N    1 1 
       11 28221 1 1  58 PRO O    O 106.487 -59.252 50.509 1.00 . A A .  58 PRO O    1 1 
       11 28222 1 1  59 GLU C    C 104.827 -61.813 51.217 1.00 . A A .  59 GLU C    1 1 
       11 28223 1 1  59 GLU CA   C 105.342 -61.661 49.790 1.00 . A A .  59 GLU CA   1 1 
       11 28224 1 1  59 GLU CB   C 105.076 -62.950 49.010 1.00 . A A .  59 GLU CB   1 1 
       11 28225 1 1  59 GLU CD   C 105.148 -64.006 46.744 1.00 . A A .  59 GLU CD   1 1 
       11 28226 1 1  59 GLU CG   C 105.500 -62.763 47.552 1.00 . A A .  59 GLU CG   1 1 
       11 28227 1 1  59 GLU H    H 107.406 -62.064 49.529 1.00 . A A .  59 GLU H    1 1 
       11 28228 1 1  59 GLU HA   H 104.818 -60.848 49.312 1.00 . A A .  59 GLU HA   1 1 
       11 28229 1 1  59 GLU HB2  H 105.641 -63.759 49.450 1.00 . A A .  59 GLU HB2  1 1 
       11 28230 1 1  59 GLU HB3  H 104.023 -63.182 49.050 1.00 . A A .  59 GLU HB3  1 1 
       11 28231 1 1  59 GLU HG2  H 104.988 -61.907 47.137 1.00 . A A .  59 GLU HG2  1 1 
       11 28232 1 1  59 GLU HG3  H 106.567 -62.598 47.509 1.00 . A A .  59 GLU HG3  1 1 
       11 28233 1 1  59 GLU N    N 106.770 -61.366 49.794 1.00 . A A .  59 GLU N    1 1 
       11 28234 1 1  59 GLU O    O 103.623 -61.934 51.444 1.00 . A A .  59 GLU O    1 1 
       11 28235 1 1  59 GLU OE1  O 104.752 -64.989 47.348 1.00 . A A .  59 GLU OE1  1 1 
       11 28236 1 1  59 GLU OE2  O 105.278 -63.957 45.532 1.00 . A A .  59 GLU OE2  1 1 
       11 28237 1 1  60 GLY C    C 105.518 -63.365 54.057 1.00 . A A .  60 GLY C    1 1 
       11 28238 1 1  60 GLY CA   C 105.373 -61.926 53.580 1.00 . A A .  60 GLY CA   1 1 
       11 28239 1 1  60 GLY H    H 106.693 -61.720 51.935 1.00 . A A .  60 GLY H    1 1 
       11 28240 1 1  60 GLY HA2  H 106.011 -61.286 54.173 1.00 . A A .  60 GLY HA2  1 1 
       11 28241 1 1  60 GLY HA3  H 104.346 -61.616 53.702 1.00 . A A .  60 GLY HA3  1 1 
       11 28242 1 1  60 GLY N    N 105.747 -61.806 52.176 1.00 . A A .  60 GLY N    1 1 
       11 28243 1 1  60 GLY O    O 104.873 -63.778 55.022 1.00 . A A .  60 GLY O    1 1 
       11 28244 1 1  61 HIS C    C 108.050 -65.756 54.106 1.00 . A A .  61 HIS C    1 1 
       11 28245 1 1  61 HIS CA   C 106.590 -65.520 53.740 1.00 . A A .  61 HIS CA   1 1 
       11 28246 1 1  61 HIS CB   C 106.202 -66.433 52.576 1.00 . A A .  61 HIS CB   1 1 
       11 28247 1 1  61 HIS CD2  C 103.652 -67.017 52.829 1.00 . A A .  61 HIS CD2  1 1 
       11 28248 1 1  61 HIS CE1  C 102.856 -65.554 51.442 1.00 . A A .  61 HIS CE1  1 1 
       11 28249 1 1  61 HIS CG   C 104.724 -66.323 52.323 1.00 . A A .  61 HIS CG   1 1 
       11 28250 1 1  61 HIS H    H 106.852 -63.745 52.614 1.00 . A A .  61 HIS H    1 1 
       11 28251 1 1  61 HIS HA   H 105.972 -65.762 54.592 1.00 . A A .  61 HIS HA   1 1 
       11 28252 1 1  61 HIS HB2  H 106.742 -66.136 51.689 1.00 . A A .  61 HIS HB2  1 1 
       11 28253 1 1  61 HIS HB3  H 106.449 -67.456 52.822 1.00 . A A .  61 HIS HB3  1 1 
       11 28254 1 1  61 HIS HD2  H 103.714 -67.818 53.550 1.00 . A A .  61 HIS HD2  1 1 
       11 28255 1 1  61 HIS HE1  H 102.175 -64.965 50.845 1.00 . A A .  61 HIS HE1  1 1 
       11 28256 1 1  61 HIS HE2  H 101.559 -66.835 52.450 1.00 . A A .  61 HIS HE2  1 1 
       11 28257 1 1  61 HIS N    N 106.368 -64.127 53.376 1.00 . A A .  61 HIS N    1 1 
       11 28258 1 1  61 HIS ND1  N 104.191 -65.397 51.441 1.00 . A A .  61 HIS ND1  1 1 
       11 28259 1 1  61 HIS NE2  N 102.473 -66.529 52.272 1.00 . A A .  61 HIS NE2  1 1 
       11 28260 1 1  61 HIS O    O 108.956 -65.208 53.476 1.00 . A A .  61 HIS O    1 1 
       11 28261 1 1  62 GLY C    C 109.789 -68.408 55.728 1.00 . A A .  62 GLY C    1 1 
       11 28262 1 1  62 GLY CA   C 109.625 -66.902 55.557 1.00 . A A .  62 GLY CA   1 1 
       11 28263 1 1  62 GLY H    H 107.508 -66.979 55.592 1.00 . A A .  62 GLY H    1 1 
       11 28264 1 1  62 GLY HA2  H 110.328 -66.547 54.818 1.00 . A A .  62 GLY HA2  1 1 
       11 28265 1 1  62 GLY HA3  H 109.823 -66.416 56.500 1.00 . A A .  62 GLY HA3  1 1 
       11 28266 1 1  62 GLY N    N 108.271 -66.579 55.125 1.00 . A A .  62 GLY N    1 1 
       11 28267 1 1  62 GLY O    O 108.820 -69.122 55.985 1.00 . A A .  62 GLY O    1 1 
       11 28268 1 1  63 THR C    C 112.550 -70.575 56.497 1.00 . A A .  63 THR C    1 1 
       11 28269 1 1  63 THR CA   C 111.284 -70.319 55.687 1.00 . A A .  63 THR CA   1 1 
       11 28270 1 1  63 THR CB   C 111.445 -70.925 54.290 1.00 . A A .  63 THR CB   1 1 
       11 28271 1 1  63 THR CG2  C 110.190 -70.647 53.461 1.00 . A A .  63 THR CG2  1 1 
       11 28272 1 1  63 THR H    H 111.759 -68.272 55.393 1.00 . A A .  63 THR H    1 1 
       11 28273 1 1  63 THR HA   H 110.449 -70.794 56.178 1.00 . A A .  63 THR HA   1 1 
       11 28274 1 1  63 THR HB   H 111.588 -71.991 54.374 1.00 . A A .  63 THR HB   1 1 
       11 28275 1 1  63 THR HG1  H 113.112 -71.055 53.294 1.00 . A A .  63 THR HG1  1 1 
       11 28276 1 1  63 THR HG21 H 110.127 -71.361 52.653 1.00 . A A .  63 THR HG21 1 1 
       11 28277 1 1  63 THR HG22 H 110.241 -69.647 53.056 1.00 . A A .  63 THR HG22 1 1 
       11 28278 1 1  63 THR HG23 H 109.317 -70.738 54.090 1.00 . A A .  63 THR HG23 1 1 
       11 28279 1 1  63 THR N    N 111.020 -68.888 55.579 1.00 . A A .  63 THR N    1 1 
       11 28280 1 1  63 THR O    O 113.413 -69.704 56.611 1.00 . A A .  63 THR O    1 1 
       11 28281 1 1  63 THR OG1  O 112.576 -70.344 53.652 1.00 . A A .  63 THR OG1  1 1 
       11 28282 1 1  64 VAL C    C 114.734 -73.065 56.907 1.00 . A A .  64 VAL C    1 1 
       11 28283 1 1  64 VAL CA   C 113.860 -72.168 57.778 1.00 . A A .  64 VAL CA   1 1 
       11 28284 1 1  64 VAL CB   C 113.487 -72.908 59.063 1.00 . A A .  64 VAL CB   1 1 
       11 28285 1 1  64 VAL CG1  C 114.703 -72.962 59.991 1.00 . A A .  64 VAL CG1  1 1 
       11 28286 1 1  64 VAL CG2  C 112.343 -72.171 59.763 1.00 . A A .  64 VAL CG2  1 1 
       11 28287 1 1  64 VAL H    H 111.919 -72.416 56.965 1.00 . A A .  64 VAL H    1 1 
       11 28288 1 1  64 VAL HA   H 114.417 -71.280 58.036 1.00 . A A .  64 VAL HA   1 1 
       11 28289 1 1  64 VAL HB   H 113.174 -73.914 58.821 1.00 . A A .  64 VAL HB   1 1 
       11 28290 1 1  64 VAL HG11 H 115.586 -73.196 59.414 1.00 . A A .  64 VAL HG11 1 1 
       11 28291 1 1  64 VAL HG12 H 114.551 -73.723 60.741 1.00 . A A .  64 VAL HG12 1 1 
       11 28292 1 1  64 VAL HG13 H 114.831 -72.003 60.472 1.00 . A A .  64 VAL HG13 1 1 
       11 28293 1 1  64 VAL HG21 H 111.473 -72.166 59.124 1.00 . A A .  64 VAL HG21 1 1 
       11 28294 1 1  64 VAL HG22 H 112.644 -71.153 59.968 1.00 . A A .  64 VAL HG22 1 1 
       11 28295 1 1  64 VAL HG23 H 112.106 -72.669 60.691 1.00 . A A .  64 VAL HG23 1 1 
       11 28296 1 1  64 VAL N    N 112.657 -71.778 57.052 1.00 . A A .  64 VAL N    1 1 
       11 28297 1 1  64 VAL O    O 114.329 -74.164 56.530 1.00 . A A .  64 VAL O    1 1 
       11 28298 1 1  65 VAL C    C 117.955 -73.967 56.434 1.00 . A A .  65 VAL C    1 1 
       11 28299 1 1  65 VAL CA   C 116.810 -73.306 55.674 1.00 . A A .  65 VAL CA   1 1 
       11 28300 1 1  65 VAL CB   C 117.379 -72.342 54.633 1.00 . A A .  65 VAL CB   1 1 
       11 28301 1 1  65 VAL CG1  C 116.234 -71.588 53.955 1.00 . A A .  65 VAL CG1  1 1 
       11 28302 1 1  65 VAL CG2  C 118.311 -71.340 55.319 1.00 . A A .  65 VAL CG2  1 1 
       11 28303 1 1  65 VAL H    H 116.224 -71.731 56.967 1.00 . A A .  65 VAL H    1 1 
       11 28304 1 1  65 VAL HA   H 116.239 -74.068 55.167 1.00 . A A .  65 VAL HA   1 1 
       11 28305 1 1  65 VAL HB   H 117.931 -72.900 53.890 1.00 . A A .  65 VAL HB   1 1 
       11 28306 1 1  65 VAL HG11 H 115.574 -72.293 53.470 1.00 . A A .  65 VAL HG11 1 1 
       11 28307 1 1  65 VAL HG12 H 116.636 -70.907 53.219 1.00 . A A .  65 VAL HG12 1 1 
       11 28308 1 1  65 VAL HG13 H 115.681 -71.030 54.697 1.00 . A A .  65 VAL HG13 1 1 
       11 28309 1 1  65 VAL HG21 H 118.458 -70.485 54.675 1.00 . A A .  65 VAL HG21 1 1 
       11 28310 1 1  65 VAL HG22 H 119.261 -71.811 55.519 1.00 . A A .  65 VAL HG22 1 1 
       11 28311 1 1  65 VAL HG23 H 117.867 -71.017 56.250 1.00 . A A .  65 VAL HG23 1 1 
       11 28312 1 1  65 VAL N    N 115.929 -72.585 56.587 1.00 . A A .  65 VAL N    1 1 
       11 28313 1 1  65 VAL O    O 118.830 -74.589 55.833 1.00 . A A .  65 VAL O    1 1 
       11 28314 1 1  66 ALA C    C 118.522 -74.635 60.006 1.00 . A A .  66 ALA C    1 1 
       11 28315 1 1  66 ALA CA   C 119.003 -74.410 58.575 1.00 . A A .  66 ALA CA   1 1 
       11 28316 1 1  66 ALA CB   C 120.221 -73.483 58.586 1.00 . A A .  66 ALA CB   1 1 
       11 28317 1 1  66 ALA H    H 117.218 -73.333 58.186 1.00 . A A .  66 ALA H    1 1 
       11 28318 1 1  66 ALA HA   H 119.294 -75.359 58.151 1.00 . A A .  66 ALA HA   1 1 
       11 28319 1 1  66 ALA HB1  H 120.195 -72.845 57.716 1.00 . A A .  66 ALA HB1  1 1 
       11 28320 1 1  66 ALA HB2  H 121.124 -74.076 58.572 1.00 . A A .  66 ALA HB2  1 1 
       11 28321 1 1  66 ALA HB3  H 120.203 -72.876 59.479 1.00 . A A .  66 ALA HB3  1 1 
       11 28322 1 1  66 ALA N    N 117.945 -73.830 57.756 1.00 . A A .  66 ALA N    1 1 
       11 28323 1 1  66 ALA O    O 117.705 -73.875 60.525 1.00 . A A .  66 ALA O    1 1 
       11 28324 1 1  67 GLU C    C 119.655 -77.006 62.604 1.00 . A A .  67 GLU C    1 1 
       11 28325 1 1  67 GLU CA   C 118.671 -76.004 62.010 1.00 . A A .  67 GLU CA   1 1 
       11 28326 1 1  67 GLU CB   C 117.258 -76.591 62.054 1.00 . A A .  67 GLU CB   1 1 
       11 28327 1 1  67 GLU CD   C 117.521 -76.435 64.539 1.00 . A A .  67 GLU CD   1 1 
       11 28328 1 1  67 GLU CG   C 117.048 -77.313 63.386 1.00 . A A .  67 GLU CG   1 1 
       11 28329 1 1  67 GLU H    H 119.691 -76.251 60.170 1.00 . A A .  67 GLU H    1 1 
       11 28330 1 1  67 GLU HA   H 118.693 -75.100 62.601 1.00 . A A .  67 GLU HA   1 1 
       11 28331 1 1  67 GLU HB2  H 116.534 -75.794 61.957 1.00 . A A .  67 GLU HB2  1 1 
       11 28332 1 1  67 GLU HB3  H 117.133 -77.292 61.243 1.00 . A A .  67 GLU HB3  1 1 
       11 28333 1 1  67 GLU HG2  H 115.997 -77.533 63.511 1.00 . A A .  67 GLU HG2  1 1 
       11 28334 1 1  67 GLU HG3  H 117.609 -78.235 63.386 1.00 . A A .  67 GLU HG3  1 1 
       11 28335 1 1  67 GLU N    N 119.042 -75.683 60.637 1.00 . A A .  67 GLU N    1 1 
       11 28336 1 1  67 GLU O    O 119.864 -78.086 62.051 1.00 . A A .  67 GLU O    1 1 
       11 28337 1 1  67 GLU OE1  O 116.959 -75.365 64.713 1.00 . A A .  67 GLU OE1  1 1 
       11 28338 1 1  67 GLU OE2  O 118.439 -76.843 65.231 1.00 . A A .  67 GLU OE2  1 1 
       11 28339 1 1  68 ALA C    C 120.791 -77.780 65.840 1.00 . A A .  68 ALA C    1 1 
       11 28340 1 1  68 ALA CA   C 121.209 -77.528 64.395 1.00 . A A .  68 ALA CA   1 1 
       11 28341 1 1  68 ALA CB   C 122.608 -76.911 64.367 1.00 . A A .  68 ALA CB   1 1 
       11 28342 1 1  68 ALA H    H 120.072 -75.761 64.115 1.00 . A A .  68 ALA H    1 1 
       11 28343 1 1  68 ALA HA   H 121.234 -78.470 63.869 1.00 . A A .  68 ALA HA   1 1 
       11 28344 1 1  68 ALA HB1  H 122.529 -75.836 64.432 1.00 . A A .  68 ALA HB1  1 1 
       11 28345 1 1  68 ALA HB2  H 123.102 -77.182 63.446 1.00 . A A .  68 ALA HB2  1 1 
       11 28346 1 1  68 ALA HB3  H 123.181 -77.281 65.205 1.00 . A A .  68 ALA HB3  1 1 
       11 28347 1 1  68 ALA N    N 120.262 -76.641 63.729 1.00 . A A .  68 ALA N    1 1 
       11 28348 1 1  68 ALA O    O 120.425 -76.852 66.562 1.00 . A A .  68 ALA O    1 1 
       11 28349 1 1  69 ARG C    C 121.657 -80.035 68.345 1.00 . A A .  69 ARG C    1 1 
       11 28350 1 1  69 ARG CA   C 120.474 -79.411 67.614 1.00 . A A .  69 ARG CA   1 1 
       11 28351 1 1  69 ARG CB   C 119.310 -80.404 67.583 1.00 . A A .  69 ARG CB   1 1 
       11 28352 1 1  69 ARG CD   C 118.561 -80.727 65.222 1.00 . A A .  69 ARG CD   1 1 
       11 28353 1 1  69 ARG CG   C 118.295 -79.971 66.525 1.00 . A A .  69 ARG CG   1 1 
       11 28354 1 1  69 ARG CZ   C 118.248 -82.965 64.335 1.00 . A A .  69 ARG CZ   1 1 
       11 28355 1 1  69 ARG H    H 121.157 -79.737 65.635 1.00 . A A .  69 ARG H    1 1 
       11 28356 1 1  69 ARG HA   H 120.162 -78.524 68.144 1.00 . A A .  69 ARG HA   1 1 
       11 28357 1 1  69 ARG HB2  H 119.684 -81.388 67.343 1.00 . A A .  69 ARG HB2  1 1 
       11 28358 1 1  69 ARG HB3  H 118.831 -80.427 68.550 1.00 . A A .  69 ARG HB3  1 1 
       11 28359 1 1  69 ARG HD2  H 117.989 -80.278 64.425 1.00 . A A .  69 ARG HD2  1 1 
       11 28360 1 1  69 ARG HD3  H 119.613 -80.667 64.984 1.00 . A A .  69 ARG HD3  1 1 
       11 28361 1 1  69 ARG HE   H 117.854 -82.452 66.229 1.00 . A A .  69 ARG HE   1 1 
       11 28362 1 1  69 ARG HG2  H 117.296 -80.192 66.872 1.00 . A A .  69 ARG HG2  1 1 
       11 28363 1 1  69 ARG HG3  H 118.388 -78.909 66.348 1.00 . A A .  69 ARG HG3  1 1 
       11 28364 1 1  69 ARG HH11 H 118.942 -81.587 63.061 1.00 . A A .  69 ARG HH11 1 1 
       11 28365 1 1  69 ARG HH12 H 118.728 -83.174 62.403 1.00 . A A .  69 ARG HH12 1 1 
       11 28366 1 1  69 ARG HH21 H 117.570 -84.538 65.374 1.00 . A A .  69 ARG HH21 1 1 
       11 28367 1 1  69 ARG HH22 H 117.950 -84.845 63.712 1.00 . A A .  69 ARG HH22 1 1 
       11 28368 1 1  69 ARG N    N 120.851 -79.041 66.254 1.00 . A A .  69 ARG N    1 1 
       11 28369 1 1  69 ARG NE   N 118.174 -82.126 65.363 1.00 . A A .  69 ARG NE   1 1 
       11 28370 1 1  69 ARG NH1  N 118.673 -82.542 63.176 1.00 . A A .  69 ARG NH1  1 1 
       11 28371 1 1  69 ARG NH2  N 117.896 -84.213 64.485 1.00 . A A .  69 ARG NH2  1 1 
       11 28372 1 1  69 ARG O    O 122.432 -80.793 67.759 1.00 . A A .  69 ARG O    1 1 
       11 28373 1 1  70 GLY C    C 122.438 -81.530 71.151 1.00 . A A .  70 GLY C    1 1 
       11 28374 1 1  70 GLY CA   C 122.879 -80.261 70.432 1.00 . A A .  70 GLY CA   1 1 
       11 28375 1 1  70 GLY H    H 121.150 -79.099 70.039 1.00 . A A .  70 GLY H    1 1 
       11 28376 1 1  70 GLY HA2  H 123.717 -80.489 69.788 1.00 . A A .  70 GLY HA2  1 1 
       11 28377 1 1  70 GLY HA3  H 123.182 -79.528 71.164 1.00 . A A .  70 GLY HA3  1 1 
       11 28378 1 1  70 GLY N    N 121.792 -79.714 69.627 1.00 . A A .  70 GLY N    1 1 
       11 28379 1 1  70 GLY O    O 122.706 -82.640 70.692 1.00 . A A .  70 GLY O    1 1 
       11 28380 1 1  71 GLY C    C 119.929 -82.976 72.521 1.00 . A A .  71 GLY C    1 1 
       11 28381 1 1  71 GLY CA   C 121.276 -82.499 73.049 1.00 . A A .  71 GLY CA   1 1 
       11 28382 1 1  71 GLY H    H 121.576 -80.450 72.601 1.00 . A A .  71 GLY H    1 1 
       11 28383 1 1  71 GLY HA2  H 121.994 -83.305 72.977 1.00 . A A .  71 GLY HA2  1 1 
       11 28384 1 1  71 GLY HA3  H 121.168 -82.211 74.084 1.00 . A A .  71 GLY HA3  1 1 
       11 28385 1 1  71 GLY N    N 121.758 -81.358 72.280 1.00 . A A .  71 GLY N    1 1 
       11 28386 1 1  71 GLY O    O 119.375 -83.964 73.005 1.00 . A A .  71 GLY O    1 1 
       11 28387 1 1  72 GLU C    C 117.006 -82.516 71.963 1.00 . A A .  72 GLU C    1 1 
       11 28388 1 1  72 GLU CA   C 118.125 -82.631 70.932 1.00 . A A .  72 GLU CA   1 1 
       11 28389 1 1  72 GLU CB   C 118.183 -84.062 70.395 1.00 . A A .  72 GLU CB   1 1 
       11 28390 1 1  72 GLU CD   C 117.013 -85.746 68.961 1.00 . A A .  72 GLU CD   1 1 
       11 28391 1 1  72 GLU CG   C 117.012 -84.298 69.440 1.00 . A A .  72 GLU CG   1 1 
       11 28392 1 1  72 GLU H    H 119.892 -81.489 71.183 1.00 . A A .  72 GLU H    1 1 
       11 28393 1 1  72 GLU HA   H 117.916 -81.959 70.113 1.00 . A A .  72 GLU HA   1 1 
       11 28394 1 1  72 GLU HB2  H 119.115 -84.210 69.868 1.00 . A A .  72 GLU HB2  1 1 
       11 28395 1 1  72 GLU HB3  H 118.121 -84.759 71.218 1.00 . A A .  72 GLU HB3  1 1 
       11 28396 1 1  72 GLU HG2  H 116.084 -84.091 69.953 1.00 . A A .  72 GLU HG2  1 1 
       11 28397 1 1  72 GLU HG3  H 117.106 -83.640 68.589 1.00 . A A .  72 GLU HG3  1 1 
       11 28398 1 1  72 GLU N    N 119.407 -82.269 71.526 1.00 . A A .  72 GLU N    1 1 
       11 28399 1 1  72 GLU O    O 116.257 -83.466 72.188 1.00 . A A .  72 GLU O    1 1 
       11 28400 1 1  72 GLU OE1  O 117.882 -86.488 69.386 1.00 . A A .  72 GLU OE1  1 1 
       11 28401 1 1  72 GLU OE2  O 116.146 -86.089 68.176 1.00 . A A .  72 GLU OE2  1 1 
       11 28402 1 1  73 ARG C    C 114.530 -80.794 72.888 1.00 . A A .  73 ARG C    1 1 
       11 28403 1 1  73 ARG CA   C 115.855 -81.113 73.575 1.00 . A A .  73 ARG CA   1 1 
       11 28404 1 1  73 ARG CB   C 116.250 -79.954 74.490 1.00 . A A .  73 ARG CB   1 1 
       11 28405 1 1  73 ARG CD   C 115.503 -78.564 76.428 1.00 . A A .  73 ARG CD   1 1 
       11 28406 1 1  73 ARG CG   C 115.050 -79.549 75.348 1.00 . A A .  73 ARG CG   1 1 
       11 28407 1 1  73 ARG CZ   C 117.105 -78.496 78.252 1.00 . A A .  73 ARG CZ   1 1 
       11 28408 1 1  73 ARG H    H 117.534 -80.630 72.377 1.00 . A A .  73 ARG H    1 1 
       11 28409 1 1  73 ARG HA   H 115.733 -82.004 74.173 1.00 . A A .  73 ARG HA   1 1 
       11 28410 1 1  73 ARG HB2  H 117.065 -80.263 75.130 1.00 . A A .  73 ARG HB2  1 1 
       11 28411 1 1  73 ARG HB3  H 116.562 -79.112 73.891 1.00 . A A .  73 ARG HB3  1 1 
       11 28412 1 1  73 ARG HD2  H 115.949 -77.700 75.960 1.00 . A A .  73 ARG HD2  1 1 
       11 28413 1 1  73 ARG HD3  H 114.646 -78.252 77.008 1.00 . A A .  73 ARG HD3  1 1 
       11 28414 1 1  73 ARG HE   H 116.683 -80.146 77.200 1.00 . A A .  73 ARG HE   1 1 
       11 28415 1 1  73 ARG HG2  H 114.302 -79.082 74.725 1.00 . A A .  73 ARG HG2  1 1 
       11 28416 1 1  73 ARG HG3  H 114.631 -80.426 75.818 1.00 . A A .  73 ARG HG3  1 1 
       11 28417 1 1  73 ARG HH11 H 116.177 -76.778 77.809 1.00 . A A .  73 ARG HH11 1 1 
       11 28418 1 1  73 ARG HH12 H 117.313 -76.701 79.115 1.00 . A A .  73 ARG HH12 1 1 
       11 28419 1 1  73 ARG HH21 H 118.175 -80.054 78.911 1.00 . A A .  73 ARG HH21 1 1 
       11 28420 1 1  73 ARG HH22 H 118.445 -78.556 79.738 1.00 . A A .  73 ARG HH22 1 1 
       11 28421 1 1  73 ARG N    N 116.899 -81.347 72.586 1.00 . A A .  73 ARG N    1 1 
       11 28422 1 1  73 ARG NE   N 116.482 -79.193 77.308 1.00 . A A .  73 ARG NE   1 1 
       11 28423 1 1  73 ARG NH1  N 116.845 -77.227 78.404 1.00 . A A .  73 ARG NH1  1 1 
       11 28424 1 1  73 ARG NH2  N 117.976 -79.081 79.028 1.00 . A A .  73 ARG NH2  1 1 
       11 28425 1 1  73 ARG O    O 113.529 -81.478 73.101 1.00 . A A .  73 ARG O    1 1 
       11 28426 1 1  74 LEU C    C 113.284 -80.080 69.980 1.00 . A A .  74 LEU C    1 1 
       11 28427 1 1  74 LEU CA   C 113.334 -79.368 71.328 1.00 . A A .  74 LEU CA   1 1 
       11 28428 1 1  74 LEU CB   C 113.317 -77.854 71.110 1.00 . A A .  74 LEU CB   1 1 
       11 28429 1 1  74 LEU CD1  C 113.780 -75.652 72.197 1.00 . A A .  74 LEU CD1  1 1 
       11 28430 1 1  74 LEU CD2  C 112.318 -77.325 73.337 1.00 . A A .  74 LEU CD2  1 1 
       11 28431 1 1  74 LEU CG   C 113.548 -77.143 72.444 1.00 . A A .  74 LEU CG   1 1 
       11 28432 1 1  74 LEU H    H 115.358 -79.233 71.947 1.00 . A A .  74 LEU H    1 1 
       11 28433 1 1  74 LEU HA   H 112.466 -79.647 71.905 1.00 . A A .  74 LEU HA   1 1 
       11 28434 1 1  74 LEU HB2  H 114.099 -77.582 70.416 1.00 . A A .  74 LEU HB2  1 1 
       11 28435 1 1  74 LEU HB3  H 112.359 -77.559 70.708 1.00 . A A .  74 LEU HB3  1 1 
       11 28436 1 1  74 LEU HD11 H 114.202 -75.201 73.083 1.00 . A A .  74 LEU HD11 1 1 
       11 28437 1 1  74 LEU HD12 H 112.840 -75.175 71.964 1.00 . A A .  74 LEU HD12 1 1 
       11 28438 1 1  74 LEU HD13 H 114.462 -75.526 71.370 1.00 . A A .  74 LEU HD13 1 1 
       11 28439 1 1  74 LEU HD21 H 112.321 -78.319 73.758 1.00 . A A .  74 LEU HD21 1 1 
       11 28440 1 1  74 LEU HD22 H 111.423 -77.186 72.749 1.00 . A A .  74 LEU HD22 1 1 
       11 28441 1 1  74 LEU HD23 H 112.341 -76.597 74.135 1.00 . A A .  74 LEU HD23 1 1 
       11 28442 1 1  74 LEU HG   H 114.414 -77.566 72.932 1.00 . A A .  74 LEU HG   1 1 
       11 28443 1 1  74 LEU N    N 114.534 -79.752 72.063 1.00 . A A .  74 LEU N    1 1 
       11 28444 1 1  74 LEU O    O 114.318 -80.349 69.369 1.00 . A A .  74 LEU O    1 1 
       11 28445 1 1  75 PRO C    C 112.384 -80.249 67.030 1.00 . A A .  75 PRO C    1 1 
       11 28446 1 1  75 PRO CA   C 111.906 -81.088 68.212 1.00 . A A .  75 PRO CA   1 1 
       11 28447 1 1  75 PRO CB   C 110.394 -81.325 68.139 1.00 . A A .  75 PRO CB   1 1 
       11 28448 1 1  75 PRO CD   C 110.799 -80.090 70.185 1.00 . A A .  75 PRO CD   1 1 
       11 28449 1 1  75 PRO CG   C 109.781 -80.332 69.072 1.00 . A A .  75 PRO CG   1 1 
       11 28450 1 1  75 PRO HA   H 112.417 -82.037 68.223 1.00 . A A .  75 PRO HA   1 1 
       11 28451 1 1  75 PRO HB2  H 110.041 -81.159 67.130 1.00 . A A .  75 PRO HB2  1 1 
       11 28452 1 1  75 PRO HB3  H 110.157 -82.327 68.460 1.00 . A A .  75 PRO HB3  1 1 
       11 28453 1 1  75 PRO HD2  H 110.746 -79.067 70.530 1.00 . A A .  75 PRO HD2  1 1 
       11 28454 1 1  75 PRO HD3  H 110.639 -80.778 71.001 1.00 . A A .  75 PRO HD3  1 1 
       11 28455 1 1  75 PRO HG2  H 109.576 -79.409 68.546 1.00 . A A .  75 PRO HG2  1 1 
       11 28456 1 1  75 PRO HG3  H 108.872 -80.731 69.493 1.00 . A A .  75 PRO HG3  1 1 
       11 28457 1 1  75 PRO N    N 112.104 -80.386 69.514 1.00 . A A .  75 PRO N    1 1 
       11 28458 1 1  75 PRO O    O 112.636 -79.051 67.167 1.00 . A A .  75 PRO O    1 1 
       11 28459 1 1  76 SER C    C 111.802 -79.498 63.975 1.00 . A A .  76 SER C    1 1 
       11 28460 1 1  76 SER CA   C 112.967 -80.192 64.673 1.00 . A A .  76 SER CA   1 1 
       11 28461 1 1  76 SER CB   C 113.619 -81.186 63.711 1.00 . A A .  76 SER CB   1 1 
       11 28462 1 1  76 SER H    H 112.292 -81.841 65.820 1.00 . A A .  76 SER H    1 1 
       11 28463 1 1  76 SER HA   H 113.699 -79.450 64.956 1.00 . A A .  76 SER HA   1 1 
       11 28464 1 1  76 SER HB2  H 114.405 -81.719 64.220 1.00 . A A .  76 SER HB2  1 1 
       11 28465 1 1  76 SER HB3  H 112.874 -81.891 63.365 1.00 . A A .  76 SER HB3  1 1 
       11 28466 1 1  76 SER HG   H 114.211 -81.079 61.861 1.00 . A A .  76 SER HG   1 1 
       11 28467 1 1  76 SER N    N 112.509 -80.887 65.871 1.00 . A A .  76 SER N    1 1 
       11 28468 1 1  76 SER O    O 110.739 -80.088 63.782 1.00 . A A .  76 SER O    1 1 
       11 28469 1 1  76 SER OG   O 114.170 -80.478 62.609 1.00 . A A .  76 SER OG   1 1 
       11 28470 1 1  77 LEU C    C 111.352 -77.188 61.484 1.00 . A A .  77 LEU C    1 1 
       11 28471 1 1  77 LEU CA   C 110.969 -77.467 62.934 1.00 . A A .  77 LEU CA   1 1 
       11 28472 1 1  77 LEU CB   C 110.753 -76.143 63.670 1.00 . A A .  77 LEU CB   1 1 
       11 28473 1 1  77 LEU CD1  C 110.351 -75.090 65.900 1.00 . A A .  77 LEU CD1  1 1 
       11 28474 1 1  77 LEU CD2  C 109.414 -77.349 65.400 1.00 . A A .  77 LEU CD2  1 1 
       11 28475 1 1  77 LEU CG   C 110.599 -76.409 65.168 1.00 . A A .  77 LEU CG   1 1 
       11 28476 1 1  77 LEU H    H 112.884 -77.827 63.767 1.00 . A A .  77 LEU H    1 1 
       11 28477 1 1  77 LEU HA   H 110.048 -78.030 62.953 1.00 . A A .  77 LEU HA   1 1 
       11 28478 1 1  77 LEU HB2  H 111.601 -75.496 63.504 1.00 . A A .  77 LEU HB2  1 1 
       11 28479 1 1  77 LEU HB3  H 109.858 -75.667 63.299 1.00 . A A .  77 LEU HB3  1 1 
       11 28480 1 1  77 LEU HD11 H 109.453 -74.629 65.515 1.00 . A A .  77 LEU HD11 1 1 
       11 28481 1 1  77 LEU HD12 H 111.191 -74.428 65.742 1.00 . A A .  77 LEU HD12 1 1 
       11 28482 1 1  77 LEU HD13 H 110.235 -75.279 66.956 1.00 . A A .  77 LEU HD13 1 1 
       11 28483 1 1  77 LEU HD21 H 109.723 -78.369 65.224 1.00 . A A .  77 LEU HD21 1 1 
       11 28484 1 1  77 LEU HD22 H 108.613 -77.094 64.721 1.00 . A A .  77 LEU HD22 1 1 
       11 28485 1 1  77 LEU HD23 H 109.067 -77.248 66.418 1.00 . A A .  77 LEU HD23 1 1 
       11 28486 1 1  77 LEU HG   H 111.502 -76.866 65.547 1.00 . A A .  77 LEU HG   1 1 
       11 28487 1 1  77 LEU N    N 112.012 -78.240 63.597 1.00 . A A .  77 LEU N    1 1 
       11 28488 1 1  77 LEU O    O 110.504 -76.834 60.665 1.00 . A A .  77 LEU O    1 1 
       11 28489 1 1  78 LEU C    C 112.077 -77.415 58.788 1.00 . A A .  78 LEU C    1 1 
       11 28490 1 1  78 LEU CA   C 113.131 -77.068 59.834 1.00 . A A .  78 LEU CA   1 1 
       11 28491 1 1  78 LEU CB   C 114.404 -77.874 59.569 1.00 . A A .  78 LEU CB   1 1 
       11 28492 1 1  78 LEU CD1  C 115.759 -76.077 58.484 1.00 . A A .  78 LEU CD1  1 1 
       11 28493 1 1  78 LEU CD2  C 116.051 -78.459 57.786 1.00 . A A .  78 LEU CD2  1 1 
       11 28494 1 1  78 LEU CG   C 115.042 -77.411 58.259 1.00 . A A .  78 LEU CG   1 1 
       11 28495 1 1  78 LEU H    H 113.258 -77.670 61.862 1.00 . A A .  78 LEU H    1 1 
       11 28496 1 1  78 LEU HA   H 113.363 -76.016 59.762 1.00 . A A .  78 LEU HA   1 1 
       11 28497 1 1  78 LEU HB2  H 115.100 -77.724 60.382 1.00 . A A .  78 LEU HB2  1 1 
       11 28498 1 1  78 LEU HB3  H 114.156 -78.922 59.495 1.00 . A A .  78 LEU HB3  1 1 
       11 28499 1 1  78 LEU HD11 H 116.460 -75.906 57.680 1.00 . A A .  78 LEU HD11 1 1 
       11 28500 1 1  78 LEU HD12 H 116.290 -76.109 59.423 1.00 . A A .  78 LEU HD12 1 1 
       11 28501 1 1  78 LEU HD13 H 115.033 -75.279 58.506 1.00 . A A .  78 LEU HD13 1 1 
       11 28502 1 1  78 LEU HD21 H 115.525 -79.341 57.452 1.00 . A A .  78 LEU HD21 1 1 
       11 28503 1 1  78 LEU HD22 H 116.709 -78.719 58.602 1.00 . A A .  78 LEU HD22 1 1 
       11 28504 1 1  78 LEU HD23 H 116.633 -78.057 56.970 1.00 . A A .  78 LEU HD23 1 1 
       11 28505 1 1  78 LEU HG   H 114.274 -77.283 57.510 1.00 . A A .  78 LEU HG   1 1 
       11 28506 1 1  78 LEU N    N 112.634 -77.352 61.175 1.00 . A A .  78 LEU N    1 1 
       11 28507 1 1  78 LEU O    O 111.401 -78.439 58.891 1.00 . A A .  78 LEU O    1 1 
       11 28508 1 1  79 GLY C    C 109.645 -76.106 57.028 1.00 . A A .  79 GLY C    1 1 
       11 28509 1 1  79 GLY CA   C 110.972 -76.791 56.718 1.00 . A A .  79 GLY CA   1 1 
       11 28510 1 1  79 GLY H    H 112.498 -75.752 57.758 1.00 . A A .  79 GLY H    1 1 
       11 28511 1 1  79 GLY HA2  H 111.365 -76.403 55.790 1.00 . A A .  79 GLY HA2  1 1 
       11 28512 1 1  79 GLY HA3  H 110.805 -77.853 56.618 1.00 . A A .  79 GLY HA3  1 1 
       11 28513 1 1  79 GLY N    N 111.940 -76.557 57.783 1.00 . A A .  79 GLY N    1 1 
       11 28514 1 1  79 GLY O    O 108.698 -76.185 56.248 1.00 . A A .  79 GLY O    1 1 
       11 28515 1 1  80 LEU C    C 108.367 -73.310 58.055 1.00 . A A .  80 LEU C    1 1 
       11 28516 1 1  80 LEU CA   C 108.369 -74.742 58.580 1.00 . A A .  80 LEU CA   1 1 
       11 28517 1 1  80 LEU CB   C 108.263 -74.729 60.106 1.00 . A A .  80 LEU CB   1 1 
       11 28518 1 1  80 LEU CD1  C 107.440 -76.110 62.020 1.00 . A A .  80 LEU CD1  1 1 
       11 28519 1 1  80 LEU CD2  C 105.816 -75.119 60.402 1.00 . A A .  80 LEU CD2  1 1 
       11 28520 1 1  80 LEU CG   C 107.206 -75.738 60.554 1.00 . A A .  80 LEU CG   1 1 
       11 28521 1 1  80 LEU H    H 110.375 -75.403 58.754 1.00 . A A .  80 LEU H    1 1 
       11 28522 1 1  80 LEU HA   H 107.516 -75.266 58.176 1.00 . A A .  80 LEU HA   1 1 
       11 28523 1 1  80 LEU HB2  H 109.219 -74.992 60.536 1.00 . A A .  80 LEU HB2  1 1 
       11 28524 1 1  80 LEU HB3  H 107.979 -73.742 60.439 1.00 . A A .  80 LEU HB3  1 1 
       11 28525 1 1  80 LEU HD11 H 106.544 -76.553 62.427 1.00 . A A .  80 LEU HD11 1 1 
       11 28526 1 1  80 LEU HD12 H 107.689 -75.222 62.581 1.00 . A A .  80 LEU HD12 1 1 
       11 28527 1 1  80 LEU HD13 H 108.254 -76.818 62.086 1.00 . A A .  80 LEU HD13 1 1 
       11 28528 1 1  80 LEU HD21 H 105.653 -74.402 61.194 1.00 . A A .  80 LEU HD21 1 1 
       11 28529 1 1  80 LEU HD22 H 105.067 -75.895 60.460 1.00 . A A .  80 LEU HD22 1 1 
       11 28530 1 1  80 LEU HD23 H 105.745 -74.621 59.446 1.00 . A A .  80 LEU HD23 1 1 
       11 28531 1 1  80 LEU HG   H 107.276 -76.627 59.943 1.00 . A A .  80 LEU HG   1 1 
       11 28532 1 1  80 LEU N    N 109.587 -75.434 58.173 1.00 . A A .  80 LEU N    1 1 
       11 28533 1 1  80 LEU O    O 109.318 -72.559 58.270 1.00 . A A .  80 LEU O    1 1 
       11 28534 1 1  81 THR C    C 106.198 -70.773 57.741 1.00 . A A .  81 THR C    1 1 
       11 28535 1 1  81 THR CA   C 107.153 -71.577 56.864 1.00 . A A .  81 THR CA   1 1 
       11 28536 1 1  81 THR CB   C 106.629 -71.600 55.427 1.00 . A A .  81 THR CB   1 1 
       11 28537 1 1  81 THR CG2  C 107.268 -72.764 54.666 1.00 . A A .  81 THR CG2  1 1 
       11 28538 1 1  81 THR H    H 106.579 -73.589 57.198 1.00 . A A .  81 THR H    1 1 
       11 28539 1 1  81 THR HA   H 108.122 -71.100 56.873 1.00 . A A .  81 THR HA   1 1 
       11 28540 1 1  81 THR HB   H 106.881 -70.673 54.935 1.00 . A A .  81 THR HB   1 1 
       11 28541 1 1  81 THR HG1  H 104.883 -71.531 54.572 1.00 . A A .  81 THR HG1  1 1 
       11 28542 1 1  81 THR HG21 H 107.063 -72.660 53.611 1.00 . A A .  81 THR HG21 1 1 
       11 28543 1 1  81 THR HG22 H 106.856 -73.696 55.023 1.00 . A A .  81 THR HG22 1 1 
       11 28544 1 1  81 THR HG23 H 108.336 -72.756 54.828 1.00 . A A .  81 THR HG23 1 1 
       11 28545 1 1  81 THR N    N 107.291 -72.939 57.368 1.00 . A A .  81 THR N    1 1 
       11 28546 1 1  81 THR O    O 105.097 -71.226 58.052 1.00 . A A .  81 THR O    1 1 
       11 28547 1 1  81 THR OG1  O 105.218 -71.762 55.443 1.00 . A A .  81 THR OG1  1 1 
       11 28548 1 1  82 PHE C    C 105.227 -67.565 58.200 1.00 . A A .  82 PHE C    1 1 
       11 28549 1 1  82 PHE CA   C 105.810 -68.729 58.993 1.00 . A A .  82 PHE CA   1 1 
       11 28550 1 1  82 PHE CB   C 106.654 -68.189 60.150 1.00 . A A .  82 PHE CB   1 1 
       11 28551 1 1  82 PHE CD1  C 108.152 -70.199 60.423 1.00 . A A .  82 PHE CD1  1 1 
       11 28552 1 1  82 PHE CD2  C 106.712 -69.557 62.266 1.00 . A A .  82 PHE CD2  1 1 
       11 28553 1 1  82 PHE CE1  C 108.644 -71.268 61.180 1.00 . A A .  82 PHE CE1  1 1 
       11 28554 1 1  82 PHE CE2  C 107.204 -70.627 63.024 1.00 . A A .  82 PHE CE2  1 1 
       11 28555 1 1  82 PHE CG   C 107.185 -69.343 60.966 1.00 . A A .  82 PHE CG   1 1 
       11 28556 1 1  82 PHE CZ   C 108.170 -71.482 62.481 1.00 . A A .  82 PHE CZ   1 1 
       11 28557 1 1  82 PHE H    H 107.504 -69.260 57.835 1.00 . A A .  82 PHE H    1 1 
       11 28558 1 1  82 PHE HA   H 105.001 -69.317 59.398 1.00 . A A .  82 PHE HA   1 1 
       11 28559 1 1  82 PHE HB2  H 107.481 -67.617 59.755 1.00 . A A .  82 PHE HB2  1 1 
       11 28560 1 1  82 PHE HB3  H 106.044 -67.558 60.777 1.00 . A A .  82 PHE HB3  1 1 
       11 28561 1 1  82 PHE HD1  H 108.518 -70.033 59.421 1.00 . A A .  82 PHE HD1  1 1 
       11 28562 1 1  82 PHE HD2  H 105.967 -68.896 62.685 1.00 . A A .  82 PHE HD2  1 1 
       11 28563 1 1  82 PHE HE1  H 109.389 -71.928 60.762 1.00 . A A .  82 PHE HE1  1 1 
       11 28564 1 1  82 PHE HE2  H 106.838 -70.791 64.026 1.00 . A A .  82 PHE HE2  1 1 
       11 28565 1 1  82 PHE HZ   H 108.549 -72.307 63.064 1.00 . A A .  82 PHE HZ   1 1 
       11 28566 1 1  82 PHE N    N 106.626 -69.577 58.132 1.00 . A A .  82 PHE N    1 1 
       11 28567 1 1  82 PHE O    O 105.889 -66.998 57.329 1.00 . A A .  82 PHE O    1 1 
       11 28568 1 1  83 PRO C    C 103.799 -64.714 58.404 1.00 . A A .  83 PRO C    1 1 
       11 28569 1 1  83 PRO CA   C 103.330 -66.050 57.834 1.00 . A A .  83 PRO CA   1 1 
       11 28570 1 1  83 PRO CB   C 101.851 -66.284 58.136 1.00 . A A .  83 PRO CB   1 1 
       11 28571 1 1  83 PRO CD   C 103.100 -67.878 59.482 1.00 . A A .  83 PRO CD   1 1 
       11 28572 1 1  83 PRO CG   C 101.823 -67.035 59.427 1.00 . A A .  83 PRO CG   1 1 
       11 28573 1 1  83 PRO HA   H 103.488 -66.077 56.769 1.00 . A A .  83 PRO HA   1 1 
       11 28574 1 1  83 PRO HB2  H 101.336 -65.339 58.237 1.00 . A A .  83 PRO HB2  1 1 
       11 28575 1 1  83 PRO HB3  H 101.399 -66.877 57.356 1.00 . A A .  83 PRO HB3  1 1 
       11 28576 1 1  83 PRO HD2  H 103.526 -67.853 60.476 1.00 . A A .  83 PRO HD2  1 1 
       11 28577 1 1  83 PRO HD3  H 102.897 -68.894 59.180 1.00 . A A .  83 PRO HD3  1 1 
       11 28578 1 1  83 PRO HG2  H 101.798 -66.340 60.256 1.00 . A A .  83 PRO HG2  1 1 
       11 28579 1 1  83 PRO HG3  H 100.961 -67.682 59.460 1.00 . A A .  83 PRO HG3  1 1 
       11 28580 1 1  83 PRO N    N 104.005 -67.206 58.486 1.00 . A A .  83 PRO N    1 1 
       11 28581 1 1  83 PRO O    O 104.204 -64.629 59.563 1.00 . A A .  83 PRO O    1 1 
       11 28582 1 1  84 ALA C    C 103.354 -61.887 59.220 1.00 . A A .  84 ALA C    1 1 
       11 28583 1 1  84 ALA CA   C 104.161 -62.344 58.009 1.00 . A A .  84 ALA CA   1 1 
       11 28584 1 1  84 ALA CB   C 103.978 -61.347 56.864 1.00 . A A .  84 ALA CB   1 1 
       11 28585 1 1  84 ALA H    H 103.403 -63.800 56.668 1.00 . A A .  84 ALA H    1 1 
       11 28586 1 1  84 ALA HA   H 105.206 -62.379 58.276 1.00 . A A .  84 ALA HA   1 1 
       11 28587 1 1  84 ALA HB1  H 104.725 -61.530 56.104 1.00 . A A .  84 ALA HB1  1 1 
       11 28588 1 1  84 ALA HB2  H 104.087 -60.341 57.241 1.00 . A A .  84 ALA HB2  1 1 
       11 28589 1 1  84 ALA HB3  H 102.994 -61.467 56.435 1.00 . A A .  84 ALA HB3  1 1 
       11 28590 1 1  84 ALA N    N 103.737 -63.673 57.580 1.00 . A A .  84 ALA N    1 1 
       11 28591 1 1  84 ALA O    O 103.871 -61.196 60.097 1.00 . A A .  84 ALA O    1 1 
       11 28592 1 1  85 GLY C    C 101.869 -62.175 61.708 1.00 . A A .  85 GLY C    1 1 
       11 28593 1 1  85 GLY CA   C 101.211 -61.889 60.363 1.00 . A A .  85 GLY CA   1 1 
       11 28594 1 1  85 GLY H    H 101.728 -62.834 58.537 1.00 . A A .  85 GLY H    1 1 
       11 28595 1 1  85 GLY HA2  H 100.995 -60.833 60.289 1.00 . A A .  85 GLY HA2  1 1 
       11 28596 1 1  85 GLY HA3  H 100.288 -62.445 60.296 1.00 . A A .  85 GLY HA3  1 1 
       11 28597 1 1  85 GLY N    N 102.083 -62.277 59.261 1.00 . A A .  85 GLY N    1 1 
       11 28598 1 1  85 GLY O    O 101.572 -61.521 62.707 1.00 . A A .  85 GLY O    1 1 
       11 28599 1 1  86 ASP C    C 104.148 -62.321 63.568 1.00 . A A .  86 ASP C    1 1 
       11 28600 1 1  86 ASP CA   C 103.448 -63.531 62.959 1.00 . A A .  86 ASP CA   1 1 
       11 28601 1 1  86 ASP CB   C 104.476 -64.627 62.673 1.00 . A A .  86 ASP CB   1 1 
       11 28602 1 1  86 ASP CG   C 103.772 -65.969 62.498 1.00 . A A .  86 ASP CG   1 1 
       11 28603 1 1  86 ASP H    H 102.963 -63.643 60.898 1.00 . A A .  86 ASP H    1 1 
       11 28604 1 1  86 ASP HA   H 102.723 -63.908 63.663 1.00 . A A .  86 ASP HA   1 1 
       11 28605 1 1  86 ASP HB2  H 105.016 -64.386 61.769 1.00 . A A .  86 ASP HB2  1 1 
       11 28606 1 1  86 ASP HB3  H 105.169 -64.693 63.498 1.00 . A A .  86 ASP HB3  1 1 
       11 28607 1 1  86 ASP N    N 102.762 -63.159 61.726 1.00 . A A .  86 ASP N    1 1 
       11 28608 1 1  86 ASP O    O 104.375 -62.267 64.777 1.00 . A A .  86 ASP O    1 1 
       11 28609 1 1  86 ASP OD1  O 102.552 -65.974 62.456 1.00 . A A .  86 ASP OD1  1 1 
       11 28610 1 1  86 ASP OD2  O 104.461 -66.971 62.410 1.00 . A A .  86 ASP OD2  1 1 
       11 28611 1 1  87 ILE C    C 104.400 -58.902 62.740 1.00 . A A .  87 ILE C    1 1 
       11 28612 1 1  87 ILE CA   C 105.159 -60.146 63.191 1.00 . A A .  87 ILE CA   1 1 
       11 28613 1 1  87 ILE CB   C 106.588 -60.100 62.645 1.00 . A A .  87 ILE CB   1 1 
       11 28614 1 1  87 ILE CD1  C 108.681 -61.422 62.307 1.00 . A A .  87 ILE CD1  1 1 
       11 28615 1 1  87 ILE CG1  C 107.281 -61.436 62.922 1.00 . A A .  87 ILE CG1  1 1 
       11 28616 1 1  87 ILE CG2  C 107.361 -58.973 63.332 1.00 . A A .  87 ILE CG2  1 1 
       11 28617 1 1  87 ILE H    H 104.283 -61.452 61.771 1.00 . A A .  87 ILE H    1 1 
       11 28618 1 1  87 ILE HA   H 105.199 -60.161 64.270 1.00 . A A .  87 ILE HA   1 1 
       11 28619 1 1  87 ILE HB   H 106.559 -59.920 61.580 1.00 . A A .  87 ILE HB   1 1 
       11 28620 1 1  87 ILE HD11 H 108.630 -61.025 61.304 1.00 . A A .  87 ILE HD11 1 1 
       11 28621 1 1  87 ILE HD12 H 109.071 -62.429 62.276 1.00 . A A .  87 ILE HD12 1 1 
       11 28622 1 1  87 ILE HD13 H 109.332 -60.802 62.906 1.00 . A A .  87 ILE HD13 1 1 
       11 28623 1 1  87 ILE HG12 H 107.357 -61.588 63.989 1.00 . A A .  87 ILE HG12 1 1 
       11 28624 1 1  87 ILE HG13 H 106.706 -62.238 62.483 1.00 . A A .  87 ILE HG13 1 1 
       11 28625 1 1  87 ILE HG21 H 108.331 -58.866 62.867 1.00 . A A .  87 ILE HG21 1 1 
       11 28626 1 1  87 ILE HG22 H 107.488 -59.208 64.378 1.00 . A A .  87 ILE HG22 1 1 
       11 28627 1 1  87 ILE HG23 H 106.812 -58.048 63.234 1.00 . A A .  87 ILE HG23 1 1 
       11 28628 1 1  87 ILE N    N 104.488 -61.353 62.725 1.00 . A A .  87 ILE N    1 1 
       11 28629 1 1  87 ILE O    O 104.043 -58.769 61.569 1.00 . A A .  87 ILE O    1 1 
       11 28630 1 1  88 PRO C    C 104.283 -55.716 62.630 1.00 . A A .  88 PRO C    1 1 
       11 28631 1 1  88 PRO CA   C 103.410 -56.740 63.353 1.00 . A A .  88 PRO CA   1 1 
       11 28632 1 1  88 PRO CB   C 103.002 -56.229 64.735 1.00 . A A .  88 PRO CB   1 1 
       11 28633 1 1  88 PRO CD   C 104.556 -58.055 65.113 1.00 . A A .  88 PRO CD   1 1 
       11 28634 1 1  88 PRO CG   C 104.060 -56.719 65.669 1.00 . A A .  88 PRO CG   1 1 
       11 28635 1 1  88 PRO HA   H 102.527 -56.952 62.772 1.00 . A A .  88 PRO HA   1 1 
       11 28636 1 1  88 PRO HB2  H 102.966 -55.149 64.739 1.00 . A A .  88 PRO HB2  1 1 
       11 28637 1 1  88 PRO HB3  H 102.043 -56.638 65.018 1.00 . A A .  88 PRO HB3  1 1 
       11 28638 1 1  88 PRO HD2  H 105.630 -58.134 65.223 1.00 . A A .  88 PRO HD2  1 1 
       11 28639 1 1  88 PRO HD3  H 104.062 -58.878 65.606 1.00 . A A .  88 PRO HD3  1 1 
       11 28640 1 1  88 PRO HG2  H 104.872 -56.006 65.710 1.00 . A A .  88 PRO HG2  1 1 
       11 28641 1 1  88 PRO HG3  H 103.645 -56.869 66.653 1.00 . A A .  88 PRO HG3  1 1 
       11 28642 1 1  88 PRO N    N 104.149 -58.000 63.649 1.00 . A A .  88 PRO N    1 1 
       11 28643 1 1  88 PRO O    O 104.655 -55.910 61.473 1.00 . A A .  88 PRO O    1 1 
       11 28644 1 1  89 GLU C    C 106.163 -52.802 63.821 1.00 . A A .  89 GLU C    1 1 
       11 28645 1 1  89 GLU CA   C 105.429 -53.579 62.733 1.00 . A A .  89 GLU CA   1 1 
       11 28646 1 1  89 GLU CB   C 104.556 -52.621 61.921 1.00 . A A .  89 GLU CB   1 1 
       11 28647 1 1  89 GLU CD   C 103.308 -52.376 59.765 1.00 . A A .  89 GLU CD   1 1 
       11 28648 1 1  89 GLU CG   C 103.950 -53.368 60.730 1.00 . A A .  89 GLU CG   1 1 
       11 28649 1 1  89 GLU H    H 104.282 -54.529 64.241 1.00 . A A .  89 GLU H    1 1 
       11 28650 1 1  89 GLU HA   H 106.155 -54.031 62.075 1.00 . A A .  89 GLU HA   1 1 
       11 28651 1 1  89 GLU HB2  H 103.762 -52.238 62.548 1.00 . A A .  89 GLU HB2  1 1 
       11 28652 1 1  89 GLU HB3  H 105.158 -51.801 61.561 1.00 . A A .  89 GLU HB3  1 1 
       11 28653 1 1  89 GLU HG2  H 104.728 -53.914 60.218 1.00 . A A .  89 GLU HG2  1 1 
       11 28654 1 1  89 GLU HG3  H 103.199 -54.058 61.084 1.00 . A A .  89 GLU HG3  1 1 
       11 28655 1 1  89 GLU N    N 104.605 -54.628 63.321 1.00 . A A .  89 GLU N    1 1 
       11 28656 1 1  89 GLU O    O 107.391 -52.713 63.814 1.00 . A A .  89 GLU O    1 1 
       11 28657 1 1  89 GLU OE1  O 103.209 -51.213 60.120 1.00 . A A .  89 GLU OE1  1 1 
       11 28658 1 1  89 GLU OE2  O 102.927 -52.795 58.685 1.00 . A A .  89 GLU OE2  1 1 
       11 28659 1 1  90 GLU C    C 107.131 -52.230 66.495 1.00 . A A .  90 GLU C    1 1 
       11 28660 1 1  90 GLU CA   C 105.992 -51.460 65.837 1.00 . A A .  90 GLU CA   1 1 
       11 28661 1 1  90 GLU CB   C 104.925 -51.128 66.883 1.00 . A A .  90 GLU CB   1 1 
       11 28662 1 1  90 GLU CD   C 103.240 -52.134 68.433 1.00 . A A .  90 GLU CD   1 1 
       11 28663 1 1  90 GLU CG   C 104.468 -52.415 67.572 1.00 . A A .  90 GLU CG   1 1 
       11 28664 1 1  90 GLU H    H 104.430 -52.355 64.717 1.00 . A A .  90 GLU H    1 1 
       11 28665 1 1  90 GLU HA   H 106.379 -50.539 65.431 1.00 . A A .  90 GLU HA   1 1 
       11 28666 1 1  90 GLU HB2  H 105.340 -50.453 67.617 1.00 . A A .  90 GLU HB2  1 1 
       11 28667 1 1  90 GLU HB3  H 104.080 -50.661 66.399 1.00 . A A .  90 GLU HB3  1 1 
       11 28668 1 1  90 GLU HG2  H 104.220 -53.153 66.824 1.00 . A A .  90 GLU HG2  1 1 
       11 28669 1 1  90 GLU HG3  H 105.264 -52.790 68.196 1.00 . A A .  90 GLU HG3  1 1 
       11 28670 1 1  90 GLU N    N 105.403 -52.242 64.755 1.00 . A A .  90 GLU N    1 1 
       11 28671 1 1  90 GLU O    O 108.156 -51.651 66.856 1.00 . A A .  90 GLU O    1 1 
       11 28672 1 1  90 GLU OE1  O 102.867 -50.979 68.539 1.00 . A A .  90 GLU OE1  1 1 
       11 28673 1 1  90 GLU OE2  O 102.693 -53.081 68.974 1.00 . A A .  90 GLU OE2  1 1 
       11 28674 1 1  91 ALA C    C 109.172 -54.519 66.331 1.00 . A A .  91 ALA C    1 1 
       11 28675 1 1  91 ALA CA   C 107.970 -54.376 67.260 1.00 . A A .  91 ALA CA   1 1 
       11 28676 1 1  91 ALA CB   C 107.397 -55.759 67.571 1.00 . A A .  91 ALA CB   1 1 
       11 28677 1 1  91 ALA H    H 106.109 -53.944 66.344 1.00 . A A .  91 ALA H    1 1 
       11 28678 1 1  91 ALA HA   H 108.293 -53.918 68.182 1.00 . A A .  91 ALA HA   1 1 
       11 28679 1 1  91 ALA HB1  H 108.161 -56.372 68.028 1.00 . A A .  91 ALA HB1  1 1 
       11 28680 1 1  91 ALA HB2  H 107.062 -56.224 66.656 1.00 . A A .  91 ALA HB2  1 1 
       11 28681 1 1  91 ALA HB3  H 106.563 -55.659 68.249 1.00 . A A .  91 ALA HB3  1 1 
       11 28682 1 1  91 ALA N    N 106.947 -53.537 66.648 1.00 . A A .  91 ALA N    1 1 
       11 28683 1 1  91 ALA O    O 110.311 -54.276 66.732 1.00 . A A .  91 ALA O    1 1 
       11 28684 1 1  92 ARG C    C 110.789 -53.820 63.958 1.00 . A A .  92 ARG C    1 1 
       11 28685 1 1  92 ARG CA   C 109.980 -55.103 64.118 1.00 . A A .  92 ARG CA   1 1 
       11 28686 1 1  92 ARG CB   C 109.392 -55.511 62.765 1.00 . A A .  92 ARG CB   1 1 
       11 28687 1 1  92 ARG CD   C 109.937 -56.326 60.466 1.00 . A A .  92 ARG CD   1 1 
       11 28688 1 1  92 ARG CG   C 110.526 -55.863 61.800 1.00 . A A .  92 ARG CG   1 1 
       11 28689 1 1  92 ARG CZ   C 108.606 -55.381 58.667 1.00 . A A .  92 ARG CZ   1 1 
       11 28690 1 1  92 ARG H    H 107.982 -55.085 64.825 1.00 . A A .  92 ARG H    1 1 
       11 28691 1 1  92 ARG HA   H 110.635 -55.889 64.464 1.00 . A A .  92 ARG HA   1 1 
       11 28692 1 1  92 ARG HB2  H 108.750 -56.369 62.897 1.00 . A A .  92 ARG HB2  1 1 
       11 28693 1 1  92 ARG HB3  H 108.819 -54.691 62.360 1.00 . A A .  92 ARG HB3  1 1 
       11 28694 1 1  92 ARG HD2  H 110.719 -56.751 59.857 1.00 . A A .  92 ARG HD2  1 1 
       11 28695 1 1  92 ARG HD3  H 109.181 -57.076 60.650 1.00 . A A .  92 ARG HD3  1 1 
       11 28696 1 1  92 ARG HE   H 109.480 -54.288 60.099 1.00 . A A .  92 ARG HE   1 1 
       11 28697 1 1  92 ARG HG2  H 111.146 -54.992 61.639 1.00 . A A .  92 ARG HG2  1 1 
       11 28698 1 1  92 ARG HG3  H 111.124 -56.658 62.221 1.00 . A A .  92 ARG HG3  1 1 
       11 28699 1 1  92 ARG HH11 H 108.813 -57.373 58.677 1.00 . A A .  92 ARG HH11 1 1 
       11 28700 1 1  92 ARG HH12 H 107.859 -56.726 57.385 1.00 . A A .  92 ARG HH12 1 1 
       11 28701 1 1  92 ARG HH21 H 108.231 -53.433 58.405 1.00 . A A .  92 ARG HH21 1 1 
       11 28702 1 1  92 ARG HH22 H 107.530 -54.495 57.230 1.00 . A A .  92 ARG HH22 1 1 
       11 28703 1 1  92 ARG N    N 108.910 -54.915 65.091 1.00 . A A .  92 ARG N    1 1 
       11 28704 1 1  92 ARG NE   N 109.339 -55.198 59.760 1.00 . A A .  92 ARG NE   1 1 
       11 28705 1 1  92 ARG NH1  N 108.411 -56.587 58.207 1.00 . A A .  92 ARG NH1  1 1 
       11 28706 1 1  92 ARG NH2  N 108.082 -54.356 58.053 1.00 . A A .  92 ARG NH2  1 1 
       11 28707 1 1  92 ARG O    O 111.968 -53.858 63.602 1.00 . A A .  92 ARG O    1 1 
       11 28708 1 1  93 ARG C    C 111.929 -51.234 65.087 1.00 . A A .  93 ARG C    1 1 
       11 28709 1 1  93 ARG CA   C 110.807 -51.393 64.065 1.00 . A A .  93 ARG CA   1 1 
       11 28710 1 1  93 ARG CB   C 109.789 -50.264 64.240 1.00 . A A .  93 ARG CB   1 1 
       11 28711 1 1  93 ARG CD   C 109.500 -49.348 61.935 1.00 . A A .  93 ARG CD   1 1 
       11 28712 1 1  93 ARG CG   C 108.866 -50.217 63.022 1.00 . A A .  93 ARG CG   1 1 
       11 28713 1 1  93 ARG CZ   C 108.919 -48.484 59.741 1.00 . A A .  93 ARG CZ   1 1 
       11 28714 1 1  93 ARG H    H 109.221 -52.718 64.536 1.00 . A A .  93 ARG H    1 1 
       11 28715 1 1  93 ARG HA   H 111.227 -51.334 63.072 1.00 . A A .  93 ARG HA   1 1 
       11 28716 1 1  93 ARG HB2  H 109.204 -50.443 65.131 1.00 . A A .  93 ARG HB2  1 1 
       11 28717 1 1  93 ARG HB3  H 110.309 -49.323 64.333 1.00 . A A .  93 ARG HB3  1 1 
       11 28718 1 1  93 ARG HD2  H 109.703 -48.366 62.335 1.00 . A A .  93 ARG HD2  1 1 
       11 28719 1 1  93 ARG HD3  H 110.427 -49.800 61.613 1.00 . A A .  93 ARG HD3  1 1 
       11 28720 1 1  93 ARG HE   H 107.738 -49.697 60.809 1.00 . A A .  93 ARG HE   1 1 
       11 28721 1 1  93 ARG HG2  H 108.718 -51.218 62.643 1.00 . A A .  93 ARG HG2  1 1 
       11 28722 1 1  93 ARG HG3  H 107.914 -49.795 63.308 1.00 . A A .  93 ARG HG3  1 1 
       11 28723 1 1  93 ARG HH11 H 110.692 -47.923 60.484 1.00 . A A .  93 ARG HH11 1 1 
       11 28724 1 1  93 ARG HH12 H 110.302 -47.293 58.917 1.00 . A A .  93 ARG HH12 1 1 
       11 28725 1 1  93 ARG HH21 H 107.220 -48.875 58.757 1.00 . A A .  93 ARG HH21 1 1 
       11 28726 1 1  93 ARG HH22 H 108.336 -47.832 57.940 1.00 . A A .  93 ARG HH22 1 1 
       11 28727 1 1  93 ARG N    N 110.150 -52.685 64.225 1.00 . A A .  93 ARG N    1 1 
       11 28728 1 1  93 ARG NE   N 108.597 -49.225 60.796 1.00 . A A .  93 ARG NE   1 1 
       11 28729 1 1  93 ARG NH1  N 110.060 -47.851 59.712 1.00 . A A .  93 ARG NH1  1 1 
       11 28730 1 1  93 ARG NH2  N 108.095 -48.389 58.734 1.00 . A A .  93 ARG NH2  1 1 
       11 28731 1 1  93 ARG O    O 113.052 -50.869 64.739 1.00 . A A .  93 ARG O    1 1 
       11 28732 1 1  94 LEU C    C 113.929 -51.947 67.034 1.00 . A A .  94 LEU C    1 1 
       11 28733 1 1  94 LEU CA   C 112.586 -51.337 67.423 1.00 . A A .  94 LEU CA   1 1 
       11 28734 1 1  94 LEU CB   C 112.075 -51.999 68.704 1.00 . A A .  94 LEU CB   1 1 
       11 28735 1 1  94 LEU CD1  C 110.153 -52.160 70.292 1.00 . A A .  94 LEU CD1  1 1 
       11 28736 1 1  94 LEU CD2  C 110.777 -49.952 69.305 1.00 . A A .  94 LEU CD2  1 1 
       11 28737 1 1  94 LEU CG   C 110.685 -51.456 69.042 1.00 . A A .  94 LEU CG   1 1 
       11 28738 1 1  94 LEU H    H 110.718 -51.843 66.560 1.00 . A A .  94 LEU H    1 1 
       11 28739 1 1  94 LEU HA   H 112.720 -50.282 67.606 1.00 . A A .  94 LEU HA   1 1 
       11 28740 1 1  94 LEU HB2  H 112.019 -53.068 68.557 1.00 . A A .  94 LEU HB2  1 1 
       11 28741 1 1  94 LEU HB3  H 112.752 -51.782 69.516 1.00 . A A .  94 LEU HB3  1 1 
       11 28742 1 1  94 LEU HD11 H 110.752 -51.880 71.146 1.00 . A A .  94 LEU HD11 1 1 
       11 28743 1 1  94 LEU HD12 H 110.204 -53.230 70.152 1.00 . A A .  94 LEU HD12 1 1 
       11 28744 1 1  94 LEU HD13 H 109.127 -51.867 70.461 1.00 . A A .  94 LEU HD13 1 1 
       11 28745 1 1  94 LEU HD21 H 109.940 -49.642 69.913 1.00 . A A .  94 LEU HD21 1 1 
       11 28746 1 1  94 LEU HD22 H 110.754 -49.420 68.365 1.00 . A A .  94 LEU HD22 1 1 
       11 28747 1 1  94 LEU HD23 H 111.699 -49.732 69.822 1.00 . A A .  94 LEU HD23 1 1 
       11 28748 1 1  94 LEU HG   H 110.016 -51.640 68.214 1.00 . A A .  94 LEU HG   1 1 
       11 28749 1 1  94 LEU N    N 111.616 -51.513 66.349 1.00 . A A .  94 LEU N    1 1 
       11 28750 1 1  94 LEU O    O 114.961 -51.276 67.069 1.00 . A A .  94 LEU O    1 1 
       11 28751 1 1  95 PHE C    C 115.855 -53.202 65.168 1.00 . A A .  95 PHE C    1 1 
       11 28752 1 1  95 PHE CA   C 115.133 -53.928 66.300 1.00 . A A .  95 PHE CA   1 1 
       11 28753 1 1  95 PHE CB   C 114.804 -55.354 65.858 1.00 . A A .  95 PHE CB   1 1 
       11 28754 1 1  95 PHE CD1  C 114.392 -56.682 67.959 1.00 . A A .  95 PHE CD1  1 1 
       11 28755 1 1  95 PHE CD2  C 112.486 -55.890 66.687 1.00 . A A .  95 PHE CD2  1 1 
       11 28756 1 1  95 PHE CE1  C 113.526 -57.273 68.888 1.00 . A A .  95 PHE CE1  1 1 
       11 28757 1 1  95 PHE CE2  C 111.620 -56.480 67.615 1.00 . A A .  95 PHE CE2  1 1 
       11 28758 1 1  95 PHE CG   C 113.872 -55.990 66.859 1.00 . A A .  95 PHE CG   1 1 
       11 28759 1 1  95 PHE CZ   C 112.141 -57.172 68.716 1.00 . A A .  95 PHE CZ   1 1 
       11 28760 1 1  95 PHE H    H 113.053 -53.703 66.640 1.00 . A A .  95 PHE H    1 1 
       11 28761 1 1  95 PHE HA   H 115.783 -53.970 67.159 1.00 . A A .  95 PHE HA   1 1 
       11 28762 1 1  95 PHE HB2  H 114.330 -55.330 64.887 1.00 . A A .  95 PHE HB2  1 1 
       11 28763 1 1  95 PHE HB3  H 115.715 -55.931 65.799 1.00 . A A .  95 PHE HB3  1 1 
       11 28764 1 1  95 PHE HD1  H 115.460 -56.760 68.092 1.00 . A A .  95 PHE HD1  1 1 
       11 28765 1 1  95 PHE HD2  H 112.084 -55.355 65.839 1.00 . A A .  95 PHE HD2  1 1 
       11 28766 1 1  95 PHE HE1  H 113.928 -57.808 69.737 1.00 . A A .  95 PHE HE1  1 1 
       11 28767 1 1  95 PHE HE2  H 110.551 -56.403 67.482 1.00 . A A .  95 PHE HE2  1 1 
       11 28768 1 1  95 PHE HZ   H 111.473 -57.629 69.431 1.00 . A A .  95 PHE HZ   1 1 
       11 28769 1 1  95 PHE N    N 113.908 -53.224 66.665 1.00 . A A .  95 PHE N    1 1 
       11 28770 1 1  95 PHE O    O 117.079 -53.266 65.059 1.00 . A A .  95 PHE O    1 1 
       11 28771 1 1  96 ARG C    C 116.496 -50.558 63.869 1.00 . A A .  96 ARG C    1 1 
       11 28772 1 1  96 ARG CA   C 115.675 -51.697 63.273 1.00 . A A .  96 ARG CA   1 1 
       11 28773 1 1  96 ARG CB   C 114.570 -51.127 62.381 1.00 . A A .  96 ARG CB   1 1 
       11 28774 1 1  96 ARG CD   C 114.977 -52.124 60.124 1.00 . A A .  96 ARG CD   1 1 
       11 28775 1 1  96 ARG CG   C 115.133 -50.867 60.982 1.00 . A A .  96 ARG CG   1 1 
       11 28776 1 1  96 ARG CZ   C 113.200 -53.631 59.445 1.00 . A A .  96 ARG CZ   1 1 
       11 28777 1 1  96 ARG H    H 114.114 -52.564 64.414 1.00 . A A .  96 ARG H    1 1 
       11 28778 1 1  96 ARG HA   H 116.322 -52.315 62.669 1.00 . A A .  96 ARG HA   1 1 
       11 28779 1 1  96 ARG HB2  H 113.757 -51.837 62.318 1.00 . A A .  96 ARG HB2  1 1 
       11 28780 1 1  96 ARG HB3  H 114.209 -50.200 62.801 1.00 . A A .  96 ARG HB3  1 1 
       11 28781 1 1  96 ARG HD2  H 115.375 -51.935 59.139 1.00 . A A .  96 ARG HD2  1 1 
       11 28782 1 1  96 ARG HD3  H 115.525 -52.937 60.579 1.00 . A A .  96 ARG HD3  1 1 
       11 28783 1 1  96 ARG HE   H 112.886 -51.879 60.360 1.00 . A A .  96 ARG HE   1 1 
       11 28784 1 1  96 ARG HG2  H 114.595 -50.050 60.525 1.00 . A A .  96 ARG HG2  1 1 
       11 28785 1 1  96 ARG HG3  H 116.180 -50.613 61.057 1.00 . A A .  96 ARG HG3  1 1 
       11 28786 1 1  96 ARG HH11 H 115.072 -54.214 59.041 1.00 . A A .  96 ARG HH11 1 1 
       11 28787 1 1  96 ARG HH12 H 113.824 -55.310 58.550 1.00 . A A .  96 ARG HH12 1 1 
       11 28788 1 1  96 ARG HH21 H 111.242 -53.309 59.718 1.00 . A A .  96 ARG HH21 1 1 
       11 28789 1 1  96 ARG HH22 H 111.656 -54.798 58.933 1.00 . A A .  96 ARG HH22 1 1 
       11 28790 1 1  96 ARG N    N 115.088 -52.516 64.327 1.00 . A A .  96 ARG N    1 1 
       11 28791 1 1  96 ARG NE   N 113.570 -52.488 60.011 1.00 . A A .  96 ARG NE   1 1 
       11 28792 1 1  96 ARG NH1  N 114.102 -54.448 58.975 1.00 . A A .  96 ARG NH1  1 1 
       11 28793 1 1  96 ARG NH2  N 111.934 -53.936 59.359 1.00 . A A .  96 ARG NH2  1 1 
       11 28794 1 1  96 ARG O    O 117.445 -50.075 63.251 1.00 . A A .  96 ARG O    1 1 
       11 28795 1 1  97 LEU C    C 117.690 -49.653 66.893 1.00 . A A .  97 LEU C    1 1 
       11 28796 1 1  97 LEU CA   C 116.853 -49.075 65.758 1.00 . A A .  97 LEU CA   1 1 
       11 28797 1 1  97 LEU CB   C 115.872 -48.045 66.319 1.00 . A A .  97 LEU CB   1 1 
       11 28798 1 1  97 LEU CD1  C 114.693 -47.884 64.125 1.00 . A A .  97 LEU CD1  1 1 
       11 28799 1 1  97 LEU CD2  C 114.512 -46.023 65.781 1.00 . A A .  97 LEU CD2  1 1 
       11 28800 1 1  97 LEU CG   C 115.437 -47.096 65.204 1.00 . A A .  97 LEU CG   1 1 
       11 28801 1 1  97 LEU H    H 115.355 -50.554 65.513 1.00 . A A .  97 LEU H    1 1 
       11 28802 1 1  97 LEU HA   H 117.508 -48.586 65.052 1.00 . A A .  97 LEU HA   1 1 
       11 28803 1 1  97 LEU HB2  H 115.006 -48.553 66.718 1.00 . A A .  97 LEU HB2  1 1 
       11 28804 1 1  97 LEU HB3  H 116.351 -47.481 67.104 1.00 . A A .  97 LEU HB3  1 1 
       11 28805 1 1  97 LEU HD11 H 115.404 -48.296 63.425 1.00 . A A .  97 LEU HD11 1 1 
       11 28806 1 1  97 LEU HD12 H 114.014 -47.225 63.603 1.00 . A A .  97 LEU HD12 1 1 
       11 28807 1 1  97 LEU HD13 H 114.134 -48.685 64.586 1.00 . A A .  97 LEU HD13 1 1 
       11 28808 1 1  97 LEU HD21 H 114.105 -45.428 64.978 1.00 . A A .  97 LEU HD21 1 1 
       11 28809 1 1  97 LEU HD22 H 115.070 -45.388 66.453 1.00 . A A .  97 LEU HD22 1 1 
       11 28810 1 1  97 LEU HD23 H 113.706 -46.497 66.322 1.00 . A A .  97 LEU HD23 1 1 
       11 28811 1 1  97 LEU HG   H 116.309 -46.627 64.770 1.00 . A A .  97 LEU HG   1 1 
       11 28812 1 1  97 LEU N    N 116.127 -50.138 65.074 1.00 . A A .  97 LEU N    1 1 
       11 28813 1 1  97 LEU O    O 118.716 -49.091 67.271 1.00 . A A .  97 LEU O    1 1 
       11 28814 1 1  98 ALA C    C 118.915 -52.465 68.040 1.00 . A A .  98 ALA C    1 1 
       11 28815 1 1  98 ALA CA   C 117.933 -51.414 68.546 1.00 . A A .  98 ALA CA   1 1 
       11 28816 1 1  98 ALA CB   C 116.918 -52.070 69.484 1.00 . A A .  98 ALA CB   1 1 
       11 28817 1 1  98 ALA H    H 116.434 -51.202 67.064 1.00 . A A .  98 ALA H    1 1 
       11 28818 1 1  98 ALA HA   H 118.476 -50.658 69.093 1.00 . A A .  98 ALA HA   1 1 
       11 28819 1 1  98 ALA HB1  H 116.633 -53.034 69.089 1.00 . A A .  98 ALA HB1  1 1 
       11 28820 1 1  98 ALA HB2  H 116.044 -51.441 69.566 1.00 . A A .  98 ALA HB2  1 1 
       11 28821 1 1  98 ALA HB3  H 117.361 -52.198 70.462 1.00 . A A .  98 ALA HB3  1 1 
       11 28822 1 1  98 ALA N    N 117.241 -50.783 67.428 1.00 . A A .  98 ALA N    1 1 
       11 28823 1 1  98 ALA O    O 119.965 -52.688 68.643 1.00 . A A .  98 ALA O    1 1 
       11 28824 1 1  99 GLN C    C 120.139 -54.914 67.443 1.00 . A A .  99 GLN C    1 1 
       11 28825 1 1  99 GLN CA   C 119.433 -54.123 66.347 1.00 . A A .  99 GLN CA   1 1 
       11 28826 1 1  99 GLN CB   C 120.474 -53.462 65.442 1.00 . A A .  99 GLN CB   1 1 
       11 28827 1 1  99 GLN CD   C 120.794 -51.932 63.491 1.00 . A A .  99 GLN CD   1 1 
       11 28828 1 1  99 GLN CG   C 119.770 -52.699 64.318 1.00 . A A .  99 GLN CG   1 1 
       11 28829 1 1  99 GLN H    H 117.709 -52.899 66.501 1.00 . A A .  99 GLN H    1 1 
       11 28830 1 1  99 GLN HA   H 118.835 -54.799 65.754 1.00 . A A .  99 GLN HA   1 1 
       11 28831 1 1  99 GLN HB2  H 121.071 -52.774 66.025 1.00 . A A .  99 GLN HB2  1 1 
       11 28832 1 1  99 GLN HB3  H 121.113 -54.219 65.015 1.00 . A A .  99 GLN HB3  1 1 
       11 28833 1 1  99 GLN HE21 H 119.575 -51.673 61.945 1.00 . A A .  99 GLN HE21 1 1 
       11 28834 1 1  99 GLN HE22 H 121.126 -51.007 61.765 1.00 . A A .  99 GLN HE22 1 1 
       11 28835 1 1  99 GLN HG2  H 119.247 -53.400 63.682 1.00 . A A .  99 GLN HG2  1 1 
       11 28836 1 1  99 GLN HG3  H 119.061 -52.005 64.745 1.00 . A A .  99 GLN HG3  1 1 
       11 28837 1 1  99 GLN N    N 118.564 -53.109 66.932 1.00 . A A .  99 GLN N    1 1 
       11 28838 1 1  99 GLN NE2  N 120.471 -51.502 62.301 1.00 . A A .  99 GLN NE2  1 1 
       11 28839 1 1  99 GLN O    O 121.361 -54.847 67.580 1.00 . A A .  99 GLN O    1 1 
       11 28840 1 1  99 GLN OE1  O 121.920 -51.717 63.939 1.00 . A A .  99 GLN OE1  1 1 
       11 28841 1 1 100 VAL C    C 119.178 -57.804 69.402 1.00 . A A . 100 VAL C    1 1 
       11 28842 1 1 100 VAL CA   C 119.925 -56.478 69.288 1.00 . A A . 100 VAL CA   1 1 
       11 28843 1 1 100 VAL CB   C 119.848 -55.731 70.620 1.00 . A A . 100 VAL CB   1 1 
       11 28844 1 1 100 VAL CG1  C 118.410 -55.772 71.144 1.00 . A A . 100 VAL CG1  1 1 
       11 28845 1 1 100 VAL CG2  C 120.779 -56.400 71.634 1.00 . A A . 100 VAL CG2  1 1 
       11 28846 1 1 100 VAL H    H 118.391 -55.645 68.088 1.00 . A A . 100 VAL H    1 1 
       11 28847 1 1 100 VAL HA   H 120.962 -56.679 69.063 1.00 . A A . 100 VAL HA   1 1 
       11 28848 1 1 100 VAL HB   H 120.149 -54.704 70.474 1.00 . A A . 100 VAL HB   1 1 
       11 28849 1 1 100 VAL HG11 H 118.292 -55.032 71.923 1.00 . A A . 100 VAL HG11 1 1 
       11 28850 1 1 100 VAL HG12 H 118.199 -56.752 71.544 1.00 . A A . 100 VAL HG12 1 1 
       11 28851 1 1 100 VAL HG13 H 117.727 -55.557 70.336 1.00 . A A . 100 VAL HG13 1 1 
       11 28852 1 1 100 VAL HG21 H 121.790 -56.049 71.482 1.00 . A A . 100 VAL HG21 1 1 
       11 28853 1 1 100 VAL HG22 H 120.747 -57.471 71.501 1.00 . A A . 100 VAL HG22 1 1 
       11 28854 1 1 100 VAL HG23 H 120.460 -56.152 72.635 1.00 . A A . 100 VAL HG23 1 1 
       11 28855 1 1 100 VAL N    N 119.361 -55.655 68.225 1.00 . A A . 100 VAL N    1 1 
       11 28856 1 1 100 VAL O    O 119.788 -58.858 69.583 1.00 . A A . 100 VAL O    1 1 
       11 28857 1 1 101 ARG C    C 117.389 -59.793 70.560 1.00 . A A . 101 ARG C    1 1 
       11 28858 1 1 101 ARG CA   C 117.043 -58.955 69.333 1.00 . A A . 101 ARG CA   1 1 
       11 28859 1 1 101 ARG CB   C 117.281 -59.777 68.065 1.00 . A A . 101 ARG CB   1 1 
       11 28860 1 1 101 ARG CD   C 115.307 -59.253 66.628 1.00 . A A . 101 ARG CD   1 1 
       11 28861 1 1 101 ARG CG   C 116.797 -58.990 66.847 1.00 . A A . 101 ARG CG   1 1 
       11 28862 1 1 101 ARG CZ   C 113.493 -58.370 65.276 1.00 . A A . 101 ARG CZ   1 1 
       11 28863 1 1 101 ARG H    H 117.415 -56.872 69.214 1.00 . A A . 101 ARG H    1 1 
       11 28864 1 1 101 ARG HA   H 116.000 -58.679 69.381 1.00 . A A . 101 ARG HA   1 1 
       11 28865 1 1 101 ARG HB2  H 118.336 -59.986 67.966 1.00 . A A . 101 ARG HB2  1 1 
       11 28866 1 1 101 ARG HB3  H 116.735 -60.706 68.132 1.00 . A A . 101 ARG HB3  1 1 
       11 28867 1 1 101 ARG HD2  H 115.172 -60.256 66.251 1.00 . A A . 101 ARG HD2  1 1 
       11 28868 1 1 101 ARG HD3  H 114.785 -59.152 67.569 1.00 . A A . 101 ARG HD3  1 1 
       11 28869 1 1 101 ARG HE   H 115.341 -57.600 65.302 1.00 . A A . 101 ARG HE   1 1 
       11 28870 1 1 101 ARG HG2  H 116.956 -57.934 67.015 1.00 . A A . 101 ARG HG2  1 1 
       11 28871 1 1 101 ARG HG3  H 117.349 -59.303 65.973 1.00 . A A . 101 ARG HG3  1 1 
       11 28872 1 1 101 ARG HH11 H 113.072 -59.964 66.412 1.00 . A A . 101 ARG HH11 1 1 
       11 28873 1 1 101 ARG HH12 H 111.758 -59.353 65.461 1.00 . A A . 101 ARG HH12 1 1 
       11 28874 1 1 101 ARG HH21 H 113.625 -56.794 64.050 1.00 . A A . 101 ARG HH21 1 1 
       11 28875 1 1 101 ARG HH22 H 112.072 -57.557 64.123 1.00 . A A . 101 ARG HH22 1 1 
       11 28876 1 1 101 ARG N    N 117.853 -57.743 69.304 1.00 . A A . 101 ARG N    1 1 
       11 28877 1 1 101 ARG NE   N 114.762 -58.302 65.666 1.00 . A A . 101 ARG NE   1 1 
       11 28878 1 1 101 ARG NH1  N 112.713 -59.301 65.754 1.00 . A A . 101 ARG NH1  1 1 
       11 28879 1 1 101 ARG NH2  N 113.028 -57.507 64.416 1.00 . A A . 101 ARG NH2  1 1 
       11 28880 1 1 101 ARG O    O 118.289 -60.632 70.515 1.00 . A A . 101 ARG O    1 1 
       11 28881 1 1 102 VAL C    C 115.622 -60.387 73.708 1.00 . A A . 102 VAL C    1 1 
       11 28882 1 1 102 VAL CA   C 116.901 -60.310 72.880 1.00 . A A . 102 VAL CA   1 1 
       11 28883 1 1 102 VAL CB   C 118.005 -59.639 73.700 1.00 . A A . 102 VAL CB   1 1 
       11 28884 1 1 102 VAL CG1  C 118.100 -60.303 75.074 1.00 . A A . 102 VAL CG1  1 1 
       11 28885 1 1 102 VAL CG2  C 119.341 -59.789 72.968 1.00 . A A . 102 VAL CG2  1 1 
       11 28886 1 1 102 VAL H    H 115.981 -58.862 71.635 1.00 . A A . 102 VAL H    1 1 
       11 28887 1 1 102 VAL HA   H 117.215 -61.310 72.624 1.00 . A A . 102 VAL HA   1 1 
       11 28888 1 1 102 VAL HB   H 117.776 -58.591 73.823 1.00 . A A . 102 VAL HB   1 1 
       11 28889 1 1 102 VAL HG11 H 118.065 -61.378 74.959 1.00 . A A . 102 VAL HG11 1 1 
       11 28890 1 1 102 VAL HG12 H 117.272 -59.981 75.688 1.00 . A A . 102 VAL HG12 1 1 
       11 28891 1 1 102 VAL HG13 H 119.029 -60.023 75.546 1.00 . A A . 102 VAL HG13 1 1 
       11 28892 1 1 102 VAL HG21 H 120.146 -59.487 73.623 1.00 . A A . 102 VAL HG21 1 1 
       11 28893 1 1 102 VAL HG22 H 119.342 -59.165 72.088 1.00 . A A . 102 VAL HG22 1 1 
       11 28894 1 1 102 VAL HG23 H 119.480 -60.821 72.680 1.00 . A A . 102 VAL HG23 1 1 
       11 28895 1 1 102 VAL N    N 116.673 -59.556 71.653 1.00 . A A . 102 VAL N    1 1 
       11 28896 1 1 102 VAL O    O 115.030 -59.363 74.050 1.00 . A A . 102 VAL O    1 1 
       11 28897 1 1 103 ILE C    C 114.420 -62.203 76.276 1.00 . A A . 103 ILE C    1 1 
       11 28898 1 1 103 ILE CA   C 114.021 -61.801 74.861 1.00 . A A . 103 ILE CA   1 1 
       11 28899 1 1 103 ILE CB   C 113.128 -62.887 74.258 1.00 . A A . 103 ILE CB   1 1 
       11 28900 1 1 103 ILE CD1  C 113.421 -61.969 71.953 1.00 . A A . 103 ILE CD1  1 1 
       11 28901 1 1 103 ILE CG1  C 112.400 -62.326 73.035 1.00 . A A . 103 ILE CG1  1 1 
       11 28902 1 1 103 ILE CG2  C 112.101 -63.338 75.300 1.00 . A A . 103 ILE CG2  1 1 
       11 28903 1 1 103 ILE H    H 115.691 -62.388 73.694 1.00 . A A . 103 ILE H    1 1 
       11 28904 1 1 103 ILE HA   H 113.465 -60.877 74.903 1.00 . A A . 103 ILE HA   1 1 
       11 28905 1 1 103 ILE HB   H 113.735 -63.730 73.964 1.00 . A A . 103 ILE HB   1 1 
       11 28906 1 1 103 ILE HD11 H 113.728 -60.941 72.072 1.00 . A A . 103 ILE HD11 1 1 
       11 28907 1 1 103 ILE HD12 H 112.975 -62.102 70.979 1.00 . A A . 103 ILE HD12 1 1 
       11 28908 1 1 103 ILE HD13 H 114.282 -62.615 72.045 1.00 . A A . 103 ILE HD13 1 1 
       11 28909 1 1 103 ILE HG12 H 111.715 -63.069 72.653 1.00 . A A . 103 ILE HG12 1 1 
       11 28910 1 1 103 ILE HG13 H 111.851 -61.440 73.315 1.00 . A A . 103 ILE HG13 1 1 
       11 28911 1 1 103 ILE HG21 H 112.578 -63.987 76.018 1.00 . A A . 103 ILE HG21 1 1 
       11 28912 1 1 103 ILE HG22 H 111.300 -63.870 74.809 1.00 . A A . 103 ILE HG22 1 1 
       11 28913 1 1 103 ILE HG23 H 111.700 -62.473 75.808 1.00 . A A . 103 ILE HG23 1 1 
       11 28914 1 1 103 ILE N    N 115.201 -61.606 74.026 1.00 . A A . 103 ILE N    1 1 
       11 28915 1 1 103 ILE O    O 115.218 -63.121 76.470 1.00 . A A . 103 ILE O    1 1 
       11 28916 1 1 104 VAL C    C 113.356 -62.936 79.191 1.00 . A A . 104 VAL C    1 1 
       11 28917 1 1 104 VAL CA   C 114.192 -61.779 78.655 1.00 . A A . 104 VAL CA   1 1 
       11 28918 1 1 104 VAL CB   C 113.940 -60.530 79.500 1.00 . A A . 104 VAL CB   1 1 
       11 28919 1 1 104 VAL CG1  C 112.434 -60.318 79.664 1.00 . A A . 104 VAL CG1  1 1 
       11 28920 1 1 104 VAL CG2  C 114.581 -60.711 80.878 1.00 . A A . 104 VAL CG2  1 1 
       11 28921 1 1 104 VAL H    H 113.200 -60.819 77.049 1.00 . A A . 104 VAL H    1 1 
       11 28922 1 1 104 VAL HA   H 115.238 -62.041 78.721 1.00 . A A . 104 VAL HA   1 1 
       11 28923 1 1 104 VAL HB   H 114.373 -59.670 79.009 1.00 . A A . 104 VAL HB   1 1 
       11 28924 1 1 104 VAL HG11 H 112.046 -61.028 80.379 1.00 . A A . 104 VAL HG11 1 1 
       11 28925 1 1 104 VAL HG12 H 111.944 -60.462 78.712 1.00 . A A . 104 VAL HG12 1 1 
       11 28926 1 1 104 VAL HG13 H 112.247 -59.314 80.016 1.00 . A A . 104 VAL HG13 1 1 
       11 28927 1 1 104 VAL HG21 H 113.970 -61.371 81.475 1.00 . A A . 104 VAL HG21 1 1 
       11 28928 1 1 104 VAL HG22 H 114.658 -59.751 81.368 1.00 . A A . 104 VAL HG22 1 1 
       11 28929 1 1 104 VAL HG23 H 115.566 -61.137 80.764 1.00 . A A . 104 VAL HG23 1 1 
       11 28930 1 1 104 VAL N    N 113.856 -61.514 77.262 1.00 . A A . 104 VAL N    1 1 
       11 28931 1 1 104 VAL O    O 112.409 -63.382 78.541 1.00 . A A . 104 VAL O    1 1 
       11 28932 1 1 105 ASP C    C 111.523 -64.198 81.172 1.00 . A A . 105 ASP C    1 1 
       11 28933 1 1 105 ASP CA   C 112.995 -64.545 80.972 1.00 . A A . 105 ASP CA   1 1 
       11 28934 1 1 105 ASP CB   C 113.622 -64.912 82.317 1.00 . A A . 105 ASP CB   1 1 
       11 28935 1 1 105 ASP CG   C 115.144 -64.872 82.214 1.00 . A A . 105 ASP CG   1 1 
       11 28936 1 1 105 ASP H    H 114.458 -63.013 80.861 1.00 . A A . 105 ASP H    1 1 
       11 28937 1 1 105 ASP HA   H 113.067 -65.394 80.309 1.00 . A A . 105 ASP HA   1 1 
       11 28938 1 1 105 ASP HB2  H 113.295 -64.209 83.069 1.00 . A A . 105 ASP HB2  1 1 
       11 28939 1 1 105 ASP HB3  H 113.311 -65.907 82.598 1.00 . A A . 105 ASP HB3  1 1 
       11 28940 1 1 105 ASP N    N 113.708 -63.419 80.377 1.00 . A A . 105 ASP N    1 1 
       11 28941 1 1 105 ASP O    O 111.189 -63.273 81.913 1.00 . A A . 105 ASP O    1 1 
       11 28942 1 1 105 ASP OD1  O 115.660 -65.312 81.201 1.00 . A A . 105 ASP OD1  1 1 
       11 28943 1 1 105 ASP OD2  O 115.769 -64.400 83.149 1.00 . A A . 105 ASP OD2  1 1 
       11 28944 1 1 106 VAL C    C 108.798 -64.712 82.100 1.00 . A A . 106 VAL C    1 1 
       11 28945 1 1 106 VAL CA   C 109.214 -64.714 80.632 1.00 . A A . 106 VAL CA   1 1 
       11 28946 1 1 106 VAL CB   C 108.440 -65.800 79.880 1.00 . A A . 106 VAL CB   1 1 
       11 28947 1 1 106 VAL CG1  C 108.670 -67.153 80.557 1.00 . A A . 106 VAL CG1  1 1 
       11 28948 1 1 106 VAL CG2  C 106.947 -65.468 79.899 1.00 . A A . 106 VAL CG2  1 1 
       11 28949 1 1 106 VAL H    H 110.972 -65.661 79.921 1.00 . A A . 106 VAL H    1 1 
       11 28950 1 1 106 VAL HA   H 108.974 -63.755 80.199 1.00 . A A . 106 VAL HA   1 1 
       11 28951 1 1 106 VAL HB   H 108.788 -65.846 78.858 1.00 . A A . 106 VAL HB   1 1 
       11 28952 1 1 106 VAL HG11 H 108.281 -67.940 79.929 1.00 . A A . 106 VAL HG11 1 1 
       11 28953 1 1 106 VAL HG12 H 108.161 -67.168 81.510 1.00 . A A . 106 VAL HG12 1 1 
       11 28954 1 1 106 VAL HG13 H 109.727 -67.304 80.711 1.00 . A A . 106 VAL HG13 1 1 
       11 28955 1 1 106 VAL HG21 H 106.554 -65.630 80.893 1.00 . A A . 106 VAL HG21 1 1 
       11 28956 1 1 106 VAL HG22 H 106.428 -66.105 79.199 1.00 . A A . 106 VAL HG22 1 1 
       11 28957 1 1 106 VAL HG23 H 106.804 -64.434 79.621 1.00 . A A . 106 VAL HG23 1 1 
       11 28958 1 1 106 VAL N    N 110.648 -64.945 80.506 1.00 . A A . 106 VAL N    1 1 
       11 28959 1 1 106 VAL O    O 107.683 -64.315 82.438 1.00 . A A . 106 VAL O    1 1 
       11 28960 1 1 107 GLU C    C 109.908 -63.925 85.073 1.00 . A A . 107 GLU C    1 1 
       11 28961 1 1 107 GLU CA   C 109.417 -65.199 84.396 1.00 . A A . 107 GLU CA   1 1 
       11 28962 1 1 107 GLU CB   C 110.099 -66.413 85.028 1.00 . A A . 107 GLU CB   1 1 
       11 28963 1 1 107 GLU CD   C 112.351 -67.432 85.416 1.00 . A A . 107 GLU CD   1 1 
       11 28964 1 1 107 GLU CG   C 111.532 -66.523 84.505 1.00 . A A . 107 GLU CG   1 1 
       11 28965 1 1 107 GLU H    H 110.577 -65.454 82.641 1.00 . A A . 107 GLU H    1 1 
       11 28966 1 1 107 GLU HA   H 108.350 -65.284 84.539 1.00 . A A . 107 GLU HA   1 1 
       11 28967 1 1 107 GLU HB2  H 110.115 -66.299 86.103 1.00 . A A . 107 GLU HB2  1 1 
       11 28968 1 1 107 GLU HB3  H 109.555 -67.309 84.770 1.00 . A A . 107 GLU HB3  1 1 
       11 28969 1 1 107 GLU HG2  H 111.518 -66.935 83.507 1.00 . A A . 107 GLU HG2  1 1 
       11 28970 1 1 107 GLU HG3  H 111.982 -65.543 84.483 1.00 . A A . 107 GLU HG3  1 1 
       11 28971 1 1 107 GLU N    N 109.702 -65.155 82.966 1.00 . A A . 107 GLU N    1 1 
       11 28972 1 1 107 GLU O    O 109.371 -63.507 86.100 1.00 . A A . 107 GLU O    1 1 
       11 28973 1 1 107 GLU OE1  O 111.969 -68.580 85.573 1.00 . A A . 107 GLU OE1  1 1 
       11 28974 1 1 107 GLU OE2  O 113.347 -66.966 85.943 1.00 . A A . 107 GLU OE2  1 1 
       11 28975 1 1 108 ALA C    C 110.424 -60.979 85.053 1.00 . A A . 108 ALA C    1 1 
       11 28976 1 1 108 ALA CA   C 111.483 -62.075 85.038 1.00 . A A . 108 ALA CA   1 1 
       11 28977 1 1 108 ALA CB   C 112.680 -61.621 84.201 1.00 . A A . 108 ALA CB   1 1 
       11 28978 1 1 108 ALA H    H 111.316 -63.684 83.670 1.00 . A A . 108 ALA H    1 1 
       11 28979 1 1 108 ALA HA   H 111.813 -62.259 86.049 1.00 . A A . 108 ALA HA   1 1 
       11 28980 1 1 108 ALA HB1  H 112.415 -61.638 83.153 1.00 . A A . 108 ALA HB1  1 1 
       11 28981 1 1 108 ALA HB2  H 113.512 -62.288 84.372 1.00 . A A . 108 ALA HB2  1 1 
       11 28982 1 1 108 ALA HB3  H 112.959 -60.617 84.484 1.00 . A A . 108 ALA HB3  1 1 
       11 28983 1 1 108 ALA N    N 110.930 -63.306 84.488 1.00 . A A . 108 ALA N    1 1 
       11 28984 1 1 108 ALA O    O 110.744 -59.790 85.082 1.00 . A A . 108 ALA O    1 1 
       11 28985 1 1 109 GLN C    C 107.872 -59.733 83.764 1.00 . A A . 109 GLN C    1 1 
       11 28986 1 1 109 GLN CA   C 108.056 -60.439 85.103 1.00 . A A . 109 GLN CA   1 1 
       11 28987 1 1 109 GLN CB   C 108.321 -59.407 86.200 1.00 . A A . 109 GLN CB   1 1 
       11 28988 1 1 109 GLN CD   C 106.247 -59.824 87.540 1.00 . A A . 109 GLN CD   1 1 
       11 28989 1 1 109 GLN CG   C 106.991 -58.815 86.672 1.00 . A A . 109 GLN CG   1 1 
       11 28990 1 1 109 GLN H    H 108.966 -62.348 84.981 1.00 . A A . 109 GLN H    1 1 
       11 28991 1 1 109 GLN HA   H 107.150 -60.975 85.343 1.00 . A A . 109 GLN HA   1 1 
       11 28992 1 1 109 GLN HB2  H 108.819 -59.884 87.032 1.00 . A A . 109 GLN HB2  1 1 
       11 28993 1 1 109 GLN HB3  H 108.945 -58.618 85.810 1.00 . A A . 109 GLN HB3  1 1 
       11 28994 1 1 109 GLN HE21 H 104.751 -60.051 86.253 1.00 . A A . 109 GLN HE21 1 1 
       11 28995 1 1 109 GLN HE22 H 104.633 -60.973 87.673 1.00 . A A . 109 GLN HE22 1 1 
       11 28996 1 1 109 GLN HG2  H 107.181 -57.919 87.246 1.00 . A A . 109 GLN HG2  1 1 
       11 28997 1 1 109 GLN HG3  H 106.384 -58.567 85.813 1.00 . A A . 109 GLN HG3  1 1 
       11 28998 1 1 109 GLN N    N 109.160 -61.389 85.038 1.00 . A A . 109 GLN N    1 1 
       11 28999 1 1 109 GLN NE2  N 105.117 -60.325 87.121 1.00 . A A . 109 GLN NE2  1 1 
       11 29000 1 1 109 GLN O    O 107.827 -58.504 83.701 1.00 . A A . 109 GLN O    1 1 
       11 29001 1 1 109 GLN OE1  O 106.708 -60.166 88.629 1.00 . A A . 109 GLN OE1  1 1 
       11 29002 1 1 110 SER C    C 106.078 -59.771 81.081 1.00 . A A . 110 SER C    1 1 
       11 29003 1 1 110 SER CA   C 107.564 -59.957 81.365 1.00 . A A . 110 SER CA   1 1 
       11 29004 1 1 110 SER CB   C 108.176 -60.881 80.311 1.00 . A A . 110 SER CB   1 1 
       11 29005 1 1 110 SER H    H 107.812 -61.490 82.807 1.00 . A A . 110 SER H    1 1 
       11 29006 1 1 110 SER HA   H 108.054 -58.996 81.313 1.00 . A A . 110 SER HA   1 1 
       11 29007 1 1 110 SER HB2  H 109.209 -61.068 80.550 1.00 . A A . 110 SER HB2  1 1 
       11 29008 1 1 110 SER HB3  H 107.637 -61.819 80.300 1.00 . A A . 110 SER HB3  1 1 
       11 29009 1 1 110 SER HG   H 108.764 -60.651 78.472 1.00 . A A . 110 SER HG   1 1 
       11 29010 1 1 110 SER N    N 107.762 -60.518 82.696 1.00 . A A . 110 SER N    1 1 
       11 29011 1 1 110 SER O    O 105.325 -60.743 81.002 1.00 . A A . 110 SER O    1 1 
       11 29012 1 1 110 SER OG   O 108.096 -60.257 79.036 1.00 . A A . 110 SER OG   1 1 
       11 29013 1 1 111 ARG C    C 104.115 -56.913 79.896 1.00 . A A . 111 ARG C    1 1 
       11 29014 1 1 111 ARG CA   C 104.255 -58.221 80.667 1.00 . A A . 111 ARG CA   1 1 
       11 29015 1 1 111 ARG CB   C 103.484 -58.124 81.985 1.00 . A A . 111 ARG CB   1 1 
       11 29016 1 1 111 ARG CD   C 103.580 -57.327 84.351 1.00 . A A . 111 ARG CD   1 1 
       11 29017 1 1 111 ARG CG   C 104.323 -57.363 83.014 1.00 . A A . 111 ARG CG   1 1 
       11 29018 1 1 111 ARG CZ   C 101.470 -56.504 85.225 1.00 . A A . 111 ARG CZ   1 1 
       11 29019 1 1 111 ARG H    H 106.301 -57.783 81.010 1.00 . A A . 111 ARG H    1 1 
       11 29020 1 1 111 ARG HA   H 103.835 -59.022 80.078 1.00 . A A . 111 ARG HA   1 1 
       11 29021 1 1 111 ARG HB2  H 102.554 -57.600 81.819 1.00 . A A . 111 ARG HB2  1 1 
       11 29022 1 1 111 ARG HB3  H 103.277 -59.116 82.355 1.00 . A A . 111 ARG HB3  1 1 
       11 29023 1 1 111 ARG HD2  H 103.412 -58.337 84.694 1.00 . A A . 111 ARG HD2  1 1 
       11 29024 1 1 111 ARG HD3  H 104.179 -56.798 85.078 1.00 . A A . 111 ARG HD3  1 1 
       11 29025 1 1 111 ARG HE   H 102.038 -56.306 83.316 1.00 . A A . 111 ARG HE   1 1 
       11 29026 1 1 111 ARG HG2  H 105.274 -57.861 83.143 1.00 . A A . 111 ARG HG2  1 1 
       11 29027 1 1 111 ARG HG3  H 104.489 -56.354 82.669 1.00 . A A . 111 ARG HG3  1 1 
       11 29028 1 1 111 ARG HH11 H 102.682 -57.424 86.527 1.00 . A A . 111 ARG HH11 1 1 
       11 29029 1 1 111 ARG HH12 H 101.182 -56.850 87.176 1.00 . A A . 111 ARG HH12 1 1 
       11 29030 1 1 111 ARG HH21 H 100.067 -55.550 84.159 1.00 . A A . 111 ARG HH21 1 1 
       11 29031 1 1 111 ARG HH22 H  99.702 -55.788 85.837 1.00 . A A . 111 ARG HH22 1 1 
       11 29032 1 1 111 ARG N    N 105.658 -58.518 80.934 1.00 . A A . 111 ARG N    1 1 
       11 29033 1 1 111 ARG NE   N 102.296 -56.653 84.195 1.00 . A A . 111 ARG NE   1 1 
       11 29034 1 1 111 ARG NH1  N 101.804 -56.961 86.401 1.00 . A A . 111 ARG NH1  1 1 
       11 29035 1 1 111 ARG NH2  N 100.324 -55.901 85.061 1.00 . A A . 111 ARG NH2  1 1 
       11 29036 1 1 111 ARG O    O 104.370 -55.834 80.431 1.00 . A A . 111 ARG O    1 1 
       11 29037 1 1 112 SER C    C 102.234 -55.959 76.995 1.00 . A A . 112 SER C    1 1 
       11 29038 1 1 112 SER CA   C 103.525 -55.841 77.795 1.00 . A A . 112 SER CA   1 1 
       11 29039 1 1 112 SER CB   C 104.709 -55.695 76.838 1.00 . A A . 112 SER CB   1 1 
       11 29040 1 1 112 SER H    H 103.516 -57.906 78.267 1.00 . A A . 112 SER H    1 1 
       11 29041 1 1 112 SER HA   H 103.472 -54.965 78.424 1.00 . A A . 112 SER HA   1 1 
       11 29042 1 1 112 SER HB2  H 105.612 -55.529 77.402 1.00 . A A . 112 SER HB2  1 1 
       11 29043 1 1 112 SER HB3  H 104.813 -56.600 76.254 1.00 . A A . 112 SER HB3  1 1 
       11 29044 1 1 112 SER HG   H 104.045 -54.905 75.188 1.00 . A A . 112 SER HG   1 1 
       11 29045 1 1 112 SER N    N 103.705 -57.018 78.637 1.00 . A A . 112 SER N    1 1 
       11 29046 1 1 112 SER O    O 102.107 -56.823 76.127 1.00 . A A . 112 SER O    1 1 
       11 29047 1 1 112 SER OG   O 104.484 -54.584 75.980 1.00 . A A . 112 SER OG   1 1 
       11 29048 1 1 113 ILE C    C  99.822 -53.839 75.759 1.00 . A A . 113 ILE C    1 1 
       11 29049 1 1 113 ILE CA   C  99.999 -55.105 76.591 1.00 . A A . 113 ILE CA   1 1 
       11 29050 1 1 113 ILE CB   C  98.853 -55.224 77.597 1.00 . A A . 113 ILE CB   1 1 
       11 29051 1 1 113 ILE CD1  C  99.505 -57.552 78.235 1.00 . A A . 113 ILE CD1  1 1 
       11 29052 1 1 113 ILE CG1  C  99.284 -56.130 78.754 1.00 . A A . 113 ILE CG1  1 1 
       11 29053 1 1 113 ILE CG2  C  97.629 -55.829 76.907 1.00 . A A . 113 ILE CG2  1 1 
       11 29054 1 1 113 ILE H    H 101.428 -54.427 78.001 1.00 . A A . 113 ILE H    1 1 
       11 29055 1 1 113 ILE HA   H  99.972 -55.961 75.933 1.00 . A A . 113 ILE HA   1 1 
       11 29056 1 1 113 ILE HB   H  98.605 -54.244 77.977 1.00 . A A . 113 ILE HB   1 1 
       11 29057 1 1 113 ILE HD11 H 100.240 -57.536 77.445 1.00 . A A . 113 ILE HD11 1 1 
       11 29058 1 1 113 ILE HD12 H  98.574 -57.944 77.853 1.00 . A A . 113 ILE HD12 1 1 
       11 29059 1 1 113 ILE HD13 H  99.856 -58.180 79.041 1.00 . A A . 113 ILE HD13 1 1 
       11 29060 1 1 113 ILE HG12 H 100.202 -55.755 79.181 1.00 . A A . 113 ILE HG12 1 1 
       11 29061 1 1 113 ILE HG13 H  98.513 -56.140 79.509 1.00 . A A . 113 ILE HG13 1 1 
       11 29062 1 1 113 ILE HG21 H  97.097 -55.054 76.375 1.00 . A A . 113 ILE HG21 1 1 
       11 29063 1 1 113 ILE HG22 H  96.978 -56.268 77.648 1.00 . A A . 113 ILE HG22 1 1 
       11 29064 1 1 113 ILE HG23 H  97.947 -56.590 76.210 1.00 . A A . 113 ILE HG23 1 1 
       11 29065 1 1 113 ILE N    N 101.276 -55.088 77.294 1.00 . A A . 113 ILE N    1 1 
       11 29066 1 1 113 ILE O    O 100.723 -53.003 75.682 1.00 . A A . 113 ILE O    1 1 
       11 29067 1 1 114 SER C    C  98.019 -51.336 75.177 1.00 . A A . 114 SER C    1 1 
       11 29068 1 1 114 SER CA   C  98.370 -52.540 74.309 1.00 . A A . 114 SER CA   1 1 
       11 29069 1 1 114 SER CB   C  97.205 -52.843 73.367 1.00 . A A . 114 SER CB   1 1 
       11 29070 1 1 114 SER H    H  97.976 -54.405 75.234 1.00 . A A . 114 SER H    1 1 
       11 29071 1 1 114 SER HA   H  99.242 -52.305 73.719 1.00 . A A . 114 SER HA   1 1 
       11 29072 1 1 114 SER HB2  H  97.142 -52.078 72.611 1.00 . A A . 114 SER HB2  1 1 
       11 29073 1 1 114 SER HB3  H  97.367 -53.802 72.893 1.00 . A A . 114 SER HB3  1 1 
       11 29074 1 1 114 SER HG   H  95.674 -53.770 74.131 1.00 . A A . 114 SER HG   1 1 
       11 29075 1 1 114 SER N    N  98.656 -53.705 75.136 1.00 . A A . 114 SER N    1 1 
       11 29076 1 1 114 SER O    O  97.636 -51.485 76.337 1.00 . A A . 114 SER O    1 1 
       11 29077 1 1 114 SER OG   O  95.993 -52.866 74.111 1.00 . A A . 114 SER OG   1 1 
       11 29078 1 1 115 GLN C    C  97.677 -47.750 74.372 1.00 . A A . 115 GLN C    1 1 
       11 29079 1 1 115 GLN CA   C  97.848 -48.919 75.337 1.00 . A A . 115 GLN CA   1 1 
       11 29080 1 1 115 GLN CB   C  98.971 -48.605 76.327 1.00 . A A . 115 GLN CB   1 1 
       11 29081 1 1 115 GLN CD   C 101.457 -48.419 76.543 1.00 . A A . 115 GLN CD   1 1 
       11 29082 1 1 115 GLN CG   C 100.316 -49.014 75.724 1.00 . A A . 115 GLN CG   1 1 
       11 29083 1 1 115 GLN H    H  98.459 -50.085 73.677 1.00 . A A . 115 GLN H    1 1 
       11 29084 1 1 115 GLN HA   H  96.929 -49.057 75.885 1.00 . A A . 115 GLN HA   1 1 
       11 29085 1 1 115 GLN HB2  H  98.979 -47.545 76.539 1.00 . A A . 115 GLN HB2  1 1 
       11 29086 1 1 115 GLN HB3  H  98.808 -49.154 77.243 1.00 . A A . 115 GLN HB3  1 1 
       11 29087 1 1 115 GLN HE21 H 102.475 -47.808 74.951 1.00 . A A . 115 GLN HE21 1 1 
       11 29088 1 1 115 GLN HE22 H 103.196 -47.467 76.450 1.00 . A A . 115 GLN HE22 1 1 
       11 29089 1 1 115 GLN HG2  H 100.397 -50.091 75.726 1.00 . A A . 115 GLN HG2  1 1 
       11 29090 1 1 115 GLN HG3  H 100.379 -48.652 74.709 1.00 . A A . 115 GLN HG3  1 1 
       11 29091 1 1 115 GLN N    N  98.153 -50.143 74.606 1.00 . A A . 115 GLN N    1 1 
       11 29092 1 1 115 GLN NE2  N 102.459 -47.851 75.931 1.00 . A A . 115 GLN NE2  1 1 
       11 29093 1 1 115 GLN O    O  98.253 -47.740 73.284 1.00 . A A . 115 GLN O    1 1 
       11 29094 1 1 115 GLN OE1  O 101.433 -48.474 77.773 1.00 . A A . 115 GLN OE1  1 1 
       11 29095 1 1 116 PRO C    C  97.861 -44.640 73.869 1.00 . A A . 116 PRO C    1 1 
       11 29096 1 1 116 PRO CA   C  96.648 -45.568 73.919 1.00 . A A . 116 PRO CA   1 1 
       11 29097 1 1 116 PRO CB   C  95.468 -44.893 74.615 1.00 . A A . 116 PRO CB   1 1 
       11 29098 1 1 116 PRO CD   C  96.160 -46.722 76.058 1.00 . A A . 116 PRO CD   1 1 
       11 29099 1 1 116 PRO CG   C  95.559 -45.314 76.046 1.00 . A A . 116 PRO CG   1 1 
       11 29100 1 1 116 PRO HA   H  96.359 -45.856 72.921 1.00 . A A . 116 PRO HA   1 1 
       11 29101 1 1 116 PRO HB2  H  95.551 -43.817 74.533 1.00 . A A . 116 PRO HB2  1 1 
       11 29102 1 1 116 PRO HB3  H  94.536 -45.232 74.191 1.00 . A A . 116 PRO HB3  1 1 
       11 29103 1 1 116 PRO HD2  H  96.826 -46.841 76.901 1.00 . A A . 116 PRO HD2  1 1 
       11 29104 1 1 116 PRO HD3  H  95.379 -47.467 76.083 1.00 . A A . 116 PRO HD3  1 1 
       11 29105 1 1 116 PRO HG2  H  96.198 -44.631 76.590 1.00 . A A . 116 PRO HG2  1 1 
       11 29106 1 1 116 PRO HG3  H  94.577 -45.336 76.490 1.00 . A A . 116 PRO HG3  1 1 
       11 29107 1 1 116 PRO N    N  96.898 -46.776 74.753 1.00 . A A . 116 PRO N    1 1 
       11 29108 1 1 116 PRO O    O  97.984 -43.813 72.965 1.00 . A A . 116 PRO O    1 1 
       11 29109 1 1 117 GLU C    C 100.751 -44.078 73.608 1.00 . A A . 117 GLU C    1 1 
       11 29110 1 1 117 GLU CA   C  99.949 -43.955 74.901 1.00 . A A . 117 GLU CA   1 1 
       11 29111 1 1 117 GLU CB   C 100.822 -44.374 76.086 1.00 . A A . 117 GLU CB   1 1 
       11 29112 1 1 117 GLU CD   C 100.932 -44.516 78.582 1.00 . A A . 117 GLU CD   1 1 
       11 29113 1 1 117 GLU CG   C 100.054 -44.150 77.390 1.00 . A A . 117 GLU CG   1 1 
       11 29114 1 1 117 GLU H    H  98.603 -45.463 75.536 1.00 . A A . 117 GLU H    1 1 
       11 29115 1 1 117 GLU HA   H  99.655 -42.925 75.033 1.00 . A A . 117 GLU HA   1 1 
       11 29116 1 1 117 GLU HB2  H 101.077 -45.420 75.992 1.00 . A A . 117 GLU HB2  1 1 
       11 29117 1 1 117 GLU HB3  H 101.725 -43.782 76.097 1.00 . A A . 117 GLU HB3  1 1 
       11 29118 1 1 117 GLU HG2  H  99.765 -43.112 77.462 1.00 . A A . 117 GLU HG2  1 1 
       11 29119 1 1 117 GLU HG3  H  99.169 -44.770 77.396 1.00 . A A . 117 GLU HG3  1 1 
       11 29120 1 1 117 GLU N    N  98.753 -44.786 74.844 1.00 . A A . 117 GLU N    1 1 
       11 29121 1 1 117 GLU O    O 100.800 -45.145 72.997 1.00 . A A . 117 GLU O    1 1 
       11 29122 1 1 117 GLU OE1  O 101.991 -45.081 78.362 1.00 . A A . 117 GLU OE1  1 1 
       11 29123 1 1 117 GLU OE2  O 100.534 -44.225 79.698 1.00 . A A . 117 GLU OE2  1 1 
       11 29124 1 1 118 SER C    C 103.403 -43.864 72.134 1.00 . A A . 118 SER C    1 1 
       11 29125 1 1 118 SER CA   C 102.173 -42.976 71.976 1.00 . A A . 118 SER CA   1 1 
       11 29126 1 1 118 SER CB   C 102.611 -41.549 71.642 1.00 . A A . 118 SER CB   1 1 
       11 29127 1 1 118 SER H    H 101.302 -42.157 73.726 1.00 . A A . 118 SER H    1 1 
       11 29128 1 1 118 SER HA   H 101.571 -43.354 71.164 1.00 . A A . 118 SER HA   1 1 
       11 29129 1 1 118 SER HB2  H 102.992 -41.514 70.636 1.00 . A A . 118 SER HB2  1 1 
       11 29130 1 1 118 SER HB3  H 101.762 -40.885 71.728 1.00 . A A . 118 SER HB3  1 1 
       11 29131 1 1 118 SER HG   H 104.093 -41.940 72.841 1.00 . A A . 118 SER HG   1 1 
       11 29132 1 1 118 SER N    N 101.377 -42.979 73.198 1.00 . A A . 118 SER N    1 1 
       11 29133 1 1 118 SER O    O 103.903 -44.058 73.242 1.00 . A A . 118 SER O    1 1 
       11 29134 1 1 118 SER OG   O 103.634 -41.150 72.545 1.00 . A A . 118 SER OG   1 1 
       11 29135 1 1 119 TRP C    C 106.307 -44.469 71.417 1.00 . A A . 119 TRP C    1 1 
       11 29136 1 1 119 TRP CA   C 105.061 -45.266 71.045 1.00 . A A . 119 TRP CA   1 1 
       11 29137 1 1 119 TRP CB   C 105.259 -45.918 69.676 1.00 . A A . 119 TRP CB   1 1 
       11 29138 1 1 119 TRP CD1  C 103.239 -46.248 68.195 1.00 . A A . 119 TRP CD1  1 1 
       11 29139 1 1 119 TRP CD2  C 103.329 -47.737 69.879 1.00 . A A . 119 TRP CD2  1 1 
       11 29140 1 1 119 TRP CE2  C 102.161 -48.033 69.136 1.00 . A A . 119 TRP CE2  1 1 
       11 29141 1 1 119 TRP CE3  C 103.620 -48.532 71.002 1.00 . A A . 119 TRP CE3  1 1 
       11 29142 1 1 119 TRP CG   C 103.995 -46.599 69.260 1.00 . A A . 119 TRP CG   1 1 
       11 29143 1 1 119 TRP CH2  C 101.618 -49.863 70.613 1.00 . A A . 119 TRP CH2  1 1 
       11 29144 1 1 119 TRP CZ2  C 101.313 -49.082 69.495 1.00 . A A . 119 TRP CZ2  1 1 
       11 29145 1 1 119 TRP CZ3  C 102.769 -49.590 71.365 1.00 . A A . 119 TRP CZ3  1 1 
       11 29146 1 1 119 TRP H    H 103.451 -44.208 70.162 1.00 . A A . 119 TRP H    1 1 
       11 29147 1 1 119 TRP HA   H 104.907 -46.040 71.782 1.00 . A A . 119 TRP HA   1 1 
       11 29148 1 1 119 TRP HB2  H 105.515 -45.161 68.950 1.00 . A A . 119 TRP HB2  1 1 
       11 29149 1 1 119 TRP HB3  H 106.056 -46.644 69.735 1.00 . A A . 119 TRP HB3  1 1 
       11 29150 1 1 119 TRP HD1  H 103.450 -45.437 67.514 1.00 . A A . 119 TRP HD1  1 1 
       11 29151 1 1 119 TRP HE1  H 101.448 -47.059 67.439 1.00 . A A . 119 TRP HE1  1 1 
       11 29152 1 1 119 TRP HE3  H 104.505 -48.330 71.588 1.00 . A A . 119 TRP HE3  1 1 
       11 29153 1 1 119 TRP HH2  H 100.967 -50.677 70.897 1.00 . A A . 119 TRP HH2  1 1 
       11 29154 1 1 119 TRP HZ2  H 100.427 -49.288 68.912 1.00 . A A . 119 TRP HZ2  1 1 
       11 29155 1 1 119 TRP HZ3  H 103.003 -50.194 72.229 1.00 . A A . 119 TRP HZ3  1 1 
       11 29156 1 1 119 TRP N    N 103.888 -44.399 71.018 1.00 . A A . 119 TRP N    1 1 
       11 29157 1 1 119 TRP NE1  N 102.150 -47.098 68.120 1.00 . A A . 119 TRP NE1  1 1 
       11 29158 1 1 119 TRP O    O 107.175 -44.958 72.140 1.00 . A A . 119 TRP O    1 1 
       11 29159 1 1 120 GLY C    C 108.767 -42.849 70.435 1.00 . A A . 120 GLY C    1 1 
       11 29160 1 1 120 GLY CA   C 107.535 -42.384 71.203 1.00 . A A . 120 GLY CA   1 1 
       11 29161 1 1 120 GLY H    H 105.667 -42.903 70.347 1.00 . A A . 120 GLY H    1 1 
       11 29162 1 1 120 GLY HA2  H 107.299 -41.369 70.918 1.00 . A A . 120 GLY HA2  1 1 
       11 29163 1 1 120 GLY HA3  H 107.747 -42.417 72.261 1.00 . A A . 120 GLY HA3  1 1 
       11 29164 1 1 120 GLY N    N 106.389 -43.240 70.917 1.00 . A A . 120 GLY N    1 1 
       11 29165 1 1 120 GLY O    O 109.814 -43.118 71.024 1.00 . A A . 120 GLY O    1 1 
       11 29166 1 1 121 LEU C    C 110.629 -42.193 67.898 1.00 . A A . 121 LEU C    1 1 
       11 29167 1 1 121 LEU CA   C 109.746 -43.378 68.276 1.00 . A A . 121 LEU CA   1 1 
       11 29168 1 1 121 LEU CB   C 109.211 -44.045 67.007 1.00 . A A . 121 LEU CB   1 1 
       11 29169 1 1 121 LEU CD1  C 110.945 -45.843 67.002 1.00 . A A . 121 LEU CD1  1 1 
       11 29170 1 1 121 LEU CD2  C 109.871 -45.138 64.860 1.00 . A A . 121 LEU CD2  1 1 
       11 29171 1 1 121 LEU CG   C 110.373 -44.657 66.224 1.00 . A A . 121 LEU CG   1 1 
       11 29172 1 1 121 LEU H    H 107.777 -42.713 68.699 1.00 . A A . 121 LEU H    1 1 
       11 29173 1 1 121 LEU HA   H 110.338 -44.095 68.823 1.00 . A A . 121 LEU HA   1 1 
       11 29174 1 1 121 LEU HB2  H 108.509 -44.820 67.277 1.00 . A A . 121 LEU HB2  1 1 
       11 29175 1 1 121 LEU HB3  H 108.715 -43.307 66.394 1.00 . A A . 121 LEU HB3  1 1 
       11 29176 1 1 121 LEU HD11 H 111.386 -46.547 66.312 1.00 . A A . 121 LEU HD11 1 1 
       11 29177 1 1 121 LEU HD12 H 110.153 -46.327 67.553 1.00 . A A . 121 LEU HD12 1 1 
       11 29178 1 1 121 LEU HD13 H 111.700 -45.492 67.690 1.00 . A A . 121 LEU HD13 1 1 
       11 29179 1 1 121 LEU HD21 H 110.610 -45.784 64.412 1.00 . A A . 121 LEU HD21 1 1 
       11 29180 1 1 121 LEU HD22 H 109.700 -44.286 64.219 1.00 . A A . 121 LEU HD22 1 1 
       11 29181 1 1 121 LEU HD23 H 108.946 -45.683 64.989 1.00 . A A . 121 LEU HD23 1 1 
       11 29182 1 1 121 LEU HG   H 111.144 -43.913 66.084 1.00 . A A . 121 LEU HG   1 1 
       11 29183 1 1 121 LEU N    N 108.635 -42.942 69.115 1.00 . A A . 121 LEU N    1 1 
       11 29184 1 1 121 LEU O    O 110.141 -41.174 67.408 1.00 . A A . 121 LEU O    1 1 
       11 29185 1 1 122 SER C    C 113.191 -41.265 66.314 1.00 . A A . 122 SER C    1 1 
       11 29186 1 1 122 SER CA   C 112.872 -41.267 67.806 1.00 . A A . 122 SER CA   1 1 
       11 29187 1 1 122 SER CB   C 114.162 -41.453 68.606 1.00 . A A . 122 SER CB   1 1 
       11 29188 1 1 122 SER H    H 112.262 -43.169 68.518 1.00 . A A . 122 SER H    1 1 
       11 29189 1 1 122 SER HA   H 112.431 -40.319 68.072 1.00 . A A . 122 SER HA   1 1 
       11 29190 1 1 122 SER HB2  H 113.926 -41.585 69.649 1.00 . A A . 122 SER HB2  1 1 
       11 29191 1 1 122 SER HB3  H 114.685 -42.329 68.245 1.00 . A A . 122 SER HB3  1 1 
       11 29192 1 1 122 SER HG   H 115.174 -39.956 69.327 1.00 . A A . 122 SER HG   1 1 
       11 29193 1 1 122 SER N    N 111.929 -42.334 68.127 1.00 . A A . 122 SER N    1 1 
       11 29194 1 1 122 SER O    O 112.941 -42.247 65.615 1.00 . A A . 122 SER O    1 1 
       11 29195 1 1 122 SER OG   O 114.980 -40.301 68.452 1.00 . A A . 122 SER OG   1 1 
       11 29196 1 1 123 ALA C    C 115.074 -41.134 64.021 1.00 . A A . 123 ALA C    1 1 
       11 29197 1 1 123 ALA CA   C 114.094 -40.037 64.424 1.00 . A A . 123 ALA CA   1 1 
       11 29198 1 1 123 ALA CB   C 114.718 -38.667 64.154 1.00 . A A . 123 ALA CB   1 1 
       11 29199 1 1 123 ALA H    H 113.920 -39.406 66.439 1.00 . A A . 123 ALA H    1 1 
       11 29200 1 1 123 ALA HA   H 113.196 -40.134 63.831 1.00 . A A . 123 ALA HA   1 1 
       11 29201 1 1 123 ALA HB1  H 115.536 -38.503 64.840 1.00 . A A . 123 ALA HB1  1 1 
       11 29202 1 1 123 ALA HB2  H 113.972 -37.899 64.294 1.00 . A A . 123 ALA HB2  1 1 
       11 29203 1 1 123 ALA HB3  H 115.086 -38.633 63.139 1.00 . A A . 123 ALA HB3  1 1 
       11 29204 1 1 123 ALA N    N 113.744 -40.157 65.835 1.00 . A A . 123 ALA N    1 1 
       11 29205 1 1 123 ALA O    O 114.934 -41.746 62.962 1.00 . A A . 123 ALA O    1 1 
       11 29206 1 1 124 ARG C    C 118.215 -42.313 65.594 1.00 . A A . 124 ARG C    1 1 
       11 29207 1 1 124 ARG CA   C 117.065 -42.400 64.593 1.00 . A A . 124 ARG CA   1 1 
       11 29208 1 1 124 ARG CB   C 117.609 -42.227 63.174 1.00 . A A . 124 ARG CB   1 1 
       11 29209 1 1 124 ARG CD   C 119.174 -43.175 61.473 1.00 . A A . 124 ARG CD   1 1 
       11 29210 1 1 124 ARG CG   C 118.764 -43.205 62.946 1.00 . A A . 124 ARG CG   1 1 
       11 29211 1 1 124 ARG CZ   C 117.703 -44.902 60.607 1.00 . A A . 124 ARG CZ   1 1 
       11 29212 1 1 124 ARG H    H 116.126 -40.857 65.701 1.00 . A A . 124 ARG H    1 1 
       11 29213 1 1 124 ARG HA   H 116.604 -43.373 64.673 1.00 . A A . 124 ARG HA   1 1 
       11 29214 1 1 124 ARG HB2  H 116.822 -42.425 62.460 1.00 . A A . 124 ARG HB2  1 1 
       11 29215 1 1 124 ARG HB3  H 117.966 -41.217 63.045 1.00 . A A . 124 ARG HB3  1 1 
       11 29216 1 1 124 ARG HD2  H 119.444 -42.168 61.197 1.00 . A A . 124 ARG HD2  1 1 
       11 29217 1 1 124 ARG HD3  H 120.026 -43.825 61.327 1.00 . A A . 124 ARG HD3  1 1 
       11 29218 1 1 124 ARG HE   H 117.593 -42.976 60.076 1.00 . A A . 124 ARG HE   1 1 
       11 29219 1 1 124 ARG HG2  H 119.604 -42.918 63.561 1.00 . A A . 124 ARG HG2  1 1 
       11 29220 1 1 124 ARG HG3  H 118.448 -44.203 63.209 1.00 . A A . 124 ARG HG3  1 1 
       11 29221 1 1 124 ARG HH11 H 119.091 -45.489 61.925 1.00 . A A . 124 ARG HH11 1 1 
       11 29222 1 1 124 ARG HH12 H 118.054 -46.739 61.324 1.00 . A A . 124 ARG HH12 1 1 
       11 29223 1 1 124 ARG HH21 H 116.230 -44.609 59.283 1.00 . A A . 124 ARG HH21 1 1 
       11 29224 1 1 124 ARG HH22 H 116.434 -46.240 59.827 1.00 . A A . 124 ARG HH22 1 1 
       11 29225 1 1 124 ARG N    N 116.066 -41.376 64.872 1.00 . A A . 124 ARG N    1 1 
       11 29226 1 1 124 ARG NE   N 118.071 -43.625 60.632 1.00 . A A . 124 ARG NE   1 1 
       11 29227 1 1 124 ARG NH1  N 118.332 -45.777 61.342 1.00 . A A . 124 ARG NH1  1 1 
       11 29228 1 1 124 ARG NH2  N 116.712 -45.280 59.846 1.00 . A A . 124 ARG NH2  1 1 
       11 29229 1 1 124 ARG O    O 119.167 -41.558 65.395 1.00 . A A . 124 ARG O    1 1 
       11 29230 1 1 125 VAL C    C 119.773 -44.482 67.825 1.00 . A A . 125 VAL C    1 1 
       11 29231 1 1 125 VAL CA   C 119.156 -43.093 67.692 1.00 . A A . 125 VAL CA   1 1 
       11 29232 1 1 125 VAL CB   C 118.564 -42.665 69.036 1.00 . A A . 125 VAL CB   1 1 
       11 29233 1 1 125 VAL CG1  C 119.693 -42.425 70.039 1.00 . A A . 125 VAL CG1  1 1 
       11 29234 1 1 125 VAL CG2  C 117.765 -41.373 68.851 1.00 . A A . 125 VAL CG2  1 1 
       11 29235 1 1 125 VAL H    H 117.336 -43.671 66.773 1.00 . A A . 125 VAL H    1 1 
       11 29236 1 1 125 VAL HA   H 119.927 -42.391 67.412 1.00 . A A . 125 VAL HA   1 1 
       11 29237 1 1 125 VAL HB   H 117.913 -43.444 69.407 1.00 . A A . 125 VAL HB   1 1 
       11 29238 1 1 125 VAL HG11 H 120.275 -41.569 69.729 1.00 . A A . 125 VAL HG11 1 1 
       11 29239 1 1 125 VAL HG12 H 120.330 -43.297 70.080 1.00 . A A . 125 VAL HG12 1 1 
       11 29240 1 1 125 VAL HG13 H 119.274 -42.240 71.017 1.00 . A A . 125 VAL HG13 1 1 
       11 29241 1 1 125 VAL HG21 H 118.422 -40.590 68.502 1.00 . A A . 125 VAL HG21 1 1 
       11 29242 1 1 125 VAL HG22 H 117.328 -41.082 69.795 1.00 . A A . 125 VAL HG22 1 1 
       11 29243 1 1 125 VAL HG23 H 116.981 -41.535 68.126 1.00 . A A . 125 VAL HG23 1 1 
       11 29244 1 1 125 VAL N    N 118.118 -43.090 66.667 1.00 . A A . 125 VAL N    1 1 
       11 29245 1 1 125 VAL O    O 119.062 -45.481 67.935 1.00 . A A . 125 VAL O    1 1 
       11 29246 1 1 126 PRO C    C 121.776 -46.387 69.371 1.00 . A A . 126 PRO C    1 1 
       11 29247 1 1 126 PRO CA   C 121.812 -45.846 67.944 1.00 . A A . 126 PRO CA   1 1 
       11 29248 1 1 126 PRO CB   C 123.242 -45.492 67.530 1.00 . A A . 126 PRO CB   1 1 
       11 29249 1 1 126 PRO CD   C 122.037 -43.394 67.690 1.00 . A A . 126 PRO CD   1 1 
       11 29250 1 1 126 PRO CG   C 123.408 -44.046 67.864 1.00 . A A . 126 PRO CG   1 1 
       11 29251 1 1 126 PRO HA   H 121.411 -46.574 67.259 1.00 . A A . 126 PRO HA   1 1 
       11 29252 1 1 126 PRO HB2  H 123.950 -46.091 68.086 1.00 . A A . 126 PRO HB2  1 1 
       11 29253 1 1 126 PRO HB3  H 123.373 -45.643 66.469 1.00 . A A . 126 PRO HB3  1 1 
       11 29254 1 1 126 PRO HD2  H 121.869 -42.658 68.463 1.00 . A A . 126 PRO HD2  1 1 
       11 29255 1 1 126 PRO HD3  H 121.950 -42.946 66.712 1.00 . A A . 126 PRO HD3  1 1 
       11 29256 1 1 126 PRO HG2  H 123.746 -43.940 68.886 1.00 . A A . 126 PRO HG2  1 1 
       11 29257 1 1 126 PRO HG3  H 124.116 -43.588 67.189 1.00 . A A . 126 PRO HG3  1 1 
       11 29258 1 1 126 PRO N    N 121.076 -44.556 67.815 1.00 . A A . 126 PRO N    1 1 
       11 29259 1 1 126 PRO O    O 122.139 -45.690 70.319 1.00 . A A . 126 PRO O    1 1 
       11 29260 1 1 127 LEU C    C 120.382 -47.414 71.762 1.00 . A A . 127 LEU C    1 1 
       11 29261 1 1 127 LEU CA   C 121.246 -48.254 70.830 1.00 . A A . 127 LEU CA   1 1 
       11 29262 1 1 127 LEU CB   C 122.645 -48.410 71.430 1.00 . A A . 127 LEU CB   1 1 
       11 29263 1 1 127 LEU CD1  C 122.742 -50.813 72.109 1.00 . A A . 127 LEU CD1  1 1 
       11 29264 1 1 127 LEU CD2  C 123.723 -49.055 73.587 1.00 . A A . 127 LEU CD2  1 1 
       11 29265 1 1 127 LEU CG   C 122.587 -49.377 72.613 1.00 . A A . 127 LEU CG   1 1 
       11 29266 1 1 127 LEU H    H 121.067 -48.143 68.721 1.00 . A A . 127 LEU H    1 1 
       11 29267 1 1 127 LEU HA   H 120.802 -49.232 70.726 1.00 . A A . 127 LEU HA   1 1 
       11 29268 1 1 127 LEU HB2  H 123.317 -48.798 70.678 1.00 . A A . 127 LEU HB2  1 1 
       11 29269 1 1 127 LEU HB3  H 123.000 -47.449 71.769 1.00 . A A . 127 LEU HB3  1 1 
       11 29270 1 1 127 LEU HD11 H 123.661 -50.902 71.549 1.00 . A A . 127 LEU HD11 1 1 
       11 29271 1 1 127 LEU HD12 H 121.906 -51.062 71.471 1.00 . A A . 127 LEU HD12 1 1 
       11 29272 1 1 127 LEU HD13 H 122.765 -51.489 72.950 1.00 . A A . 127 LEU HD13 1 1 
       11 29273 1 1 127 LEU HD21 H 124.654 -48.993 73.046 1.00 . A A . 127 LEU HD21 1 1 
       11 29274 1 1 127 LEU HD22 H 123.789 -49.834 74.331 1.00 . A A . 127 LEU HD22 1 1 
       11 29275 1 1 127 LEU HD23 H 123.523 -48.110 74.072 1.00 . A A . 127 LEU HD23 1 1 
       11 29276 1 1 127 LEU HG   H 121.637 -49.272 73.116 1.00 . A A . 127 LEU HG   1 1 
       11 29277 1 1 127 LEU N    N 121.337 -47.633 69.514 1.00 . A A . 127 LEU N    1 1 
       11 29278 1 1 127 LEU O    O 119.229 -47.113 71.453 1.00 . A A . 127 LEU O    1 1 
       11 29279 1 1 128 GLY C    C 118.867 -46.827 74.197 1.00 . A A . 128 GLY C    1 1 
       11 29280 1 1 128 GLY CA   C 120.225 -46.215 73.869 1.00 . A A . 128 GLY CA   1 1 
       11 29281 1 1 128 GLY H    H 121.865 -47.318 73.103 1.00 . A A . 128 GLY H    1 1 
       11 29282 1 1 128 GLY HA2  H 120.808 -46.137 74.775 1.00 . A A . 128 GLY HA2  1 1 
       11 29283 1 1 128 GLY HA3  H 120.076 -45.230 73.455 1.00 . A A . 128 GLY HA3  1 1 
       11 29284 1 1 128 GLY N    N 120.947 -47.038 72.905 1.00 . A A . 128 GLY N    1 1 
       11 29285 1 1 128 GLY O    O 117.966 -46.141 74.680 1.00 . A A . 128 GLY O    1 1 
       11 29286 1 1 129 GLU C    C 117.641 -49.779 75.378 1.00 . A A . 129 GLU C    1 1 
       11 29287 1 1 129 GLU CA   C 117.476 -48.818 74.204 1.00 . A A . 129 GLU CA   1 1 
       11 29288 1 1 129 GLU CB   C 117.030 -49.597 72.965 1.00 . A A . 129 GLU CB   1 1 
       11 29289 1 1 129 GLU CD   C 114.895 -48.458 72.332 1.00 . A A . 129 GLU CD   1 1 
       11 29290 1 1 129 GLU CG   C 116.365 -48.642 71.974 1.00 . A A . 129 GLU CG   1 1 
       11 29291 1 1 129 GLU H    H 119.480 -48.619 73.546 1.00 . A A . 129 GLU H    1 1 
       11 29292 1 1 129 GLU HA   H 116.716 -48.091 74.451 1.00 . A A . 129 GLU HA   1 1 
       11 29293 1 1 129 GLU HB2  H 117.890 -50.057 72.502 1.00 . A A . 129 GLU HB2  1 1 
       11 29294 1 1 129 GLU HB3  H 116.325 -50.361 73.255 1.00 . A A . 129 GLU HB3  1 1 
       11 29295 1 1 129 GLU HG2  H 116.864 -47.684 72.008 1.00 . A A . 129 GLU HG2  1 1 
       11 29296 1 1 129 GLU HG3  H 116.441 -49.050 70.976 1.00 . A A . 129 GLU HG3  1 1 
       11 29297 1 1 129 GLU N    N 118.728 -48.122 73.932 1.00 . A A . 129 GLU N    1 1 
       11 29298 1 1 129 GLU O    O 118.744 -50.243 75.665 1.00 . A A . 129 GLU O    1 1 
       11 29299 1 1 129 GLU OE1  O 114.626 -47.994 73.429 1.00 . A A . 129 GLU OE1  1 1 
       11 29300 1 1 129 GLU OE2  O 114.058 -48.786 71.507 1.00 . A A . 129 GLU OE2  1 1 
       11 29301 1 1 130 PRO C    C 117.361 -52.290 76.920 1.00 . A A . 130 PRO C    1 1 
       11 29302 1 1 130 PRO CA   C 116.573 -51.015 77.214 1.00 . A A . 130 PRO CA   1 1 
       11 29303 1 1 130 PRO CB   C 115.092 -51.326 77.434 1.00 . A A . 130 PRO CB   1 1 
       11 29304 1 1 130 PRO CD   C 115.197 -49.524 75.812 1.00 . A A . 130 PRO CD   1 1 
       11 29305 1 1 130 PRO CG   C 114.355 -50.126 76.939 1.00 . A A . 130 PRO CG   1 1 
       11 29306 1 1 130 PRO HA   H 116.970 -50.523 78.087 1.00 . A A . 130 PRO HA   1 1 
       11 29307 1 1 130 PRO HB2  H 114.807 -52.203 76.868 1.00 . A A . 130 PRO HB2  1 1 
       11 29308 1 1 130 PRO HB3  H 114.891 -51.475 78.484 1.00 . A A . 130 PRO HB3  1 1 
       11 29309 1 1 130 PRO HD2  H 114.818 -49.840 74.849 1.00 . A A . 130 PRO HD2  1 1 
       11 29310 1 1 130 PRO HD3  H 115.211 -48.448 75.881 1.00 . A A . 130 PRO HD3  1 1 
       11 29311 1 1 130 PRO HG2  H 113.383 -50.419 76.564 1.00 . A A . 130 PRO HG2  1 1 
       11 29312 1 1 130 PRO HG3  H 114.245 -49.405 77.733 1.00 . A A . 130 PRO HG3  1 1 
       11 29313 1 1 130 PRO N    N 116.565 -50.079 76.053 1.00 . A A . 130 PRO N    1 1 
       11 29314 1 1 130 PRO O    O 117.319 -52.813 75.806 1.00 . A A . 130 PRO O    1 1 
       11 29315 1 1 131 LEU C    C 117.949 -55.214 77.614 1.00 . A A . 131 LEU C    1 1 
       11 29316 1 1 131 LEU CA   C 118.865 -54.002 77.762 1.00 . A A . 131 LEU CA   1 1 
       11 29317 1 1 131 LEU CB   C 119.783 -54.199 78.971 1.00 . A A . 131 LEU CB   1 1 
       11 29318 1 1 131 LEU CD1  C 120.421 -51.784 78.989 1.00 . A A . 131 LEU CD1  1 1 
       11 29319 1 1 131 LEU CD2  C 121.916 -53.479 80.053 1.00 . A A . 131 LEU CD2  1 1 
       11 29320 1 1 131 LEU CG   C 120.952 -53.216 78.893 1.00 . A A . 131 LEU CG   1 1 
       11 29321 1 1 131 LEU H    H 118.074 -52.326 78.791 1.00 . A A . 131 LEU H    1 1 
       11 29322 1 1 131 LEU HA   H 119.472 -53.911 76.874 1.00 . A A . 131 LEU HA   1 1 
       11 29323 1 1 131 LEU HB2  H 119.224 -54.025 79.879 1.00 . A A . 131 LEU HB2  1 1 
       11 29324 1 1 131 LEU HB3  H 120.164 -55.210 78.971 1.00 . A A . 131 LEU HB3  1 1 
       11 29325 1 1 131 LEU HD11 H 120.041 -51.476 78.027 1.00 . A A . 131 LEU HD11 1 1 
       11 29326 1 1 131 LEU HD12 H 121.221 -51.124 79.289 1.00 . A A . 131 LEU HD12 1 1 
       11 29327 1 1 131 LEU HD13 H 119.627 -51.742 79.720 1.00 . A A . 131 LEU HD13 1 1 
       11 29328 1 1 131 LEU HD21 H 122.298 -54.487 79.982 1.00 . A A . 131 LEU HD21 1 1 
       11 29329 1 1 131 LEU HD22 H 121.393 -53.357 80.990 1.00 . A A . 131 LEU HD22 1 1 
       11 29330 1 1 131 LEU HD23 H 122.736 -52.779 80.004 1.00 . A A . 131 LEU HD23 1 1 
       11 29331 1 1 131 LEU HG   H 121.469 -53.346 77.954 1.00 . A A . 131 LEU HG   1 1 
       11 29332 1 1 131 LEU N    N 118.077 -52.785 77.926 1.00 . A A . 131 LEU N    1 1 
       11 29333 1 1 131 LEU O    O 118.316 -56.210 76.993 1.00 . A A . 131 LEU O    1 1 
       11 29334 1 1 132 GLN C    C 114.420 -55.683 77.705 1.00 . A A . 132 GLN C    1 1 
       11 29335 1 1 132 GLN CA   C 115.791 -56.209 78.120 1.00 . A A . 132 GLN CA   1 1 
       11 29336 1 1 132 GLN CB   C 115.685 -56.902 79.481 1.00 . A A . 132 GLN CB   1 1 
       11 29337 1 1 132 GLN CD   C 115.188 -56.461 81.894 1.00 . A A . 132 GLN CD   1 1 
       11 29338 1 1 132 GLN CG   C 115.689 -55.848 80.591 1.00 . A A . 132 GLN CG   1 1 
       11 29339 1 1 132 GLN H    H 116.519 -54.298 78.673 1.00 . A A . 132 GLN H    1 1 
       11 29340 1 1 132 GLN HA   H 116.127 -56.928 77.388 1.00 . A A . 132 GLN HA   1 1 
       11 29341 1 1 132 GLN HB2  H 114.766 -57.468 79.525 1.00 . A A . 132 GLN HB2  1 1 
       11 29342 1 1 132 GLN HB3  H 116.525 -57.565 79.613 1.00 . A A . 132 GLN HB3  1 1 
       11 29343 1 1 132 GLN HE21 H 113.492 -57.125 81.101 1.00 . A A . 132 GLN HE21 1 1 
       11 29344 1 1 132 GLN HE22 H 113.702 -57.461 82.751 1.00 . A A . 132 GLN HE22 1 1 
       11 29345 1 1 132 GLN HG2  H 116.697 -55.482 80.732 1.00 . A A . 132 GLN HG2  1 1 
       11 29346 1 1 132 GLN HG3  H 115.046 -55.028 80.309 1.00 . A A . 132 GLN HG3  1 1 
       11 29347 1 1 132 GLN N    N 116.755 -55.118 78.191 1.00 . A A . 132 GLN N    1 1 
       11 29348 1 1 132 GLN NE2  N 114.032 -57.066 81.917 1.00 . A A . 132 GLN NE2  1 1 
       11 29349 1 1 132 GLN O    O 113.914 -54.721 78.283 1.00 . A A . 132 GLN O    1 1 
       11 29350 1 1 132 GLN OE1  O 115.865 -56.384 82.919 1.00 . A A . 132 GLN OE1  1 1 
       11 29351 1 1 133 ARG C    C 111.464 -56.966 76.522 1.00 . A A . 133 ARG C    1 1 
       11 29352 1 1 133 ARG CA   C 112.513 -55.901 76.219 1.00 . A A . 133 ARG CA   1 1 
       11 29353 1 1 133 ARG CB   C 112.566 -55.653 74.711 1.00 . A A . 133 ARG CB   1 1 
       11 29354 1 1 133 ARG CD   C 111.231 -54.933 72.725 1.00 . A A . 133 ARG CD   1 1 
       11 29355 1 1 133 ARG CG   C 111.257 -55.008 74.253 1.00 . A A . 133 ARG CG   1 1 
       11 29356 1 1 133 ARG CZ   C 109.168 -53.674 72.496 1.00 . A A . 133 ARG CZ   1 1 
       11 29357 1 1 133 ARG H    H 114.273 -57.081 76.280 1.00 . A A . 133 ARG H    1 1 
       11 29358 1 1 133 ARG HA   H 112.234 -54.983 76.713 1.00 . A A . 133 ARG HA   1 1 
       11 29359 1 1 133 ARG HB2  H 113.391 -54.996 74.483 1.00 . A A . 133 ARG HB2  1 1 
       11 29360 1 1 133 ARG HB3  H 112.700 -56.593 74.196 1.00 . A A . 133 ARG HB3  1 1 
       11 29361 1 1 133 ARG HD2  H 111.817 -54.088 72.400 1.00 . A A . 133 ARG HD2  1 1 
       11 29362 1 1 133 ARG HD3  H 111.655 -55.839 72.317 1.00 . A A . 133 ARG HD3  1 1 
       11 29363 1 1 133 ARG HE   H 109.444 -55.506 71.740 1.00 . A A . 133 ARG HE   1 1 
       11 29364 1 1 133 ARG HG2  H 110.422 -55.602 74.599 1.00 . A A . 133 ARG HG2  1 1 
       11 29365 1 1 133 ARG HG3  H 111.184 -54.012 74.662 1.00 . A A . 133 ARG HG3  1 1 
       11 29366 1 1 133 ARG HH11 H 110.652 -52.789 73.508 1.00 . A A . 133 ARG HH11 1 1 
       11 29367 1 1 133 ARG HH12 H 109.192 -51.867 73.359 1.00 . A A . 133 ARG HH12 1 1 
       11 29368 1 1 133 ARG HH21 H 107.526 -54.305 71.541 1.00 . A A . 133 ARG HH21 1 1 
       11 29369 1 1 133 ARG HH22 H 107.422 -52.725 72.245 1.00 . A A . 133 ARG HH22 1 1 
       11 29370 1 1 133 ARG N    N 113.825 -56.319 76.702 1.00 . A A . 133 ARG N    1 1 
       11 29371 1 1 133 ARG NE   N 109.861 -54.780 72.250 1.00 . A A . 133 ARG NE   1 1 
       11 29372 1 1 133 ARG NH1  N 109.713 -52.701 73.174 1.00 . A A . 133 ARG NH1  1 1 
       11 29373 1 1 133 ARG NH2  N 107.944 -53.559 72.060 1.00 . A A . 133 ARG NH2  1 1 
       11 29374 1 1 133 ARG O    O 111.665 -58.148 76.245 1.00 . A A . 133 ARG O    1 1 
       11 29375 1 1 134 PRO C    C 108.488 -57.960 76.171 1.00 . A A . 134 PRO C    1 1 
       11 29376 1 1 134 PRO CA   C 109.238 -57.493 77.416 1.00 . A A . 134 PRO CA   1 1 
       11 29377 1 1 134 PRO CB   C 108.326 -56.662 78.322 1.00 . A A . 134 PRO CB   1 1 
       11 29378 1 1 134 PRO CD   C 110.007 -55.146 77.461 1.00 . A A . 134 PRO CD   1 1 
       11 29379 1 1 134 PRO CG   C 108.554 -55.241 77.925 1.00 . A A . 134 PRO CG   1 1 
       11 29380 1 1 134 PRO HA   H 109.612 -58.343 77.965 1.00 . A A . 134 PRO HA   1 1 
       11 29381 1 1 134 PRO HB2  H 107.291 -56.936 78.162 1.00 . A A . 134 PRO HB2  1 1 
       11 29382 1 1 134 PRO HB3  H 108.595 -56.803 79.357 1.00 . A A . 134 PRO HB3  1 1 
       11 29383 1 1 134 PRO HD2  H 110.090 -54.482 76.613 1.00 . A A . 134 PRO HD2  1 1 
       11 29384 1 1 134 PRO HD3  H 110.642 -54.816 78.268 1.00 . A A . 134 PRO HD3  1 1 
       11 29385 1 1 134 PRO HG2  H 107.885 -54.972 77.118 1.00 . A A . 134 PRO HG2  1 1 
       11 29386 1 1 134 PRO HG3  H 108.399 -54.589 78.770 1.00 . A A . 134 PRO HG3  1 1 
       11 29387 1 1 134 PRO N    N 110.355 -56.564 77.080 1.00 . A A . 134 PRO N    1 1 
       11 29388 1 1 134 PRO O    O 108.291 -57.191 75.230 1.00 . A A . 134 PRO O    1 1 
       11 29389 1 1 135 VAL C    C 105.861 -59.856 75.321 1.00 . A A . 135 VAL C    1 1 
       11 29390 1 1 135 VAL CA   C 107.357 -59.781 75.032 1.00 . A A . 135 VAL CA   1 1 
       11 29391 1 1 135 VAL CB   C 107.890 -61.179 74.716 1.00 . A A . 135 VAL CB   1 1 
       11 29392 1 1 135 VAL CG1  C 109.413 -61.127 74.579 1.00 . A A . 135 VAL CG1  1 1 
       11 29393 1 1 135 VAL CG2  C 107.514 -62.137 75.849 1.00 . A A . 135 VAL CG2  1 1 
       11 29394 1 1 135 VAL H    H 108.246 -59.784 76.956 1.00 . A A . 135 VAL H    1 1 
       11 29395 1 1 135 VAL HA   H 107.517 -59.146 74.173 1.00 . A A . 135 VAL HA   1 1 
       11 29396 1 1 135 VAL HB   H 107.458 -61.528 73.789 1.00 . A A . 135 VAL HB   1 1 
       11 29397 1 1 135 VAL HG11 H 109.683 -60.390 73.837 1.00 . A A . 135 VAL HG11 1 1 
       11 29398 1 1 135 VAL HG12 H 109.781 -62.096 74.274 1.00 . A A . 135 VAL HG12 1 1 
       11 29399 1 1 135 VAL HG13 H 109.851 -60.858 75.528 1.00 . A A . 135 VAL HG13 1 1 
       11 29400 1 1 135 VAL HG21 H 106.544 -62.567 75.650 1.00 . A A . 135 VAL HG21 1 1 
       11 29401 1 1 135 VAL HG22 H 107.484 -61.594 76.783 1.00 . A A . 135 VAL HG22 1 1 
       11 29402 1 1 135 VAL HG23 H 108.251 -62.924 75.915 1.00 . A A . 135 VAL HG23 1 1 
       11 29403 1 1 135 VAL N    N 108.071 -59.221 76.174 1.00 . A A . 135 VAL N    1 1 
       11 29404 1 1 135 VAL O    O 105.431 -60.554 76.240 1.00 . A A . 135 VAL O    1 1 
       11 29405 1 1 136 ASP C    C 103.098 -60.560 74.791 1.00 . A A . 136 ASP C    1 1 
       11 29406 1 1 136 ASP CA   C 103.626 -59.132 74.709 1.00 . A A . 136 ASP CA   1 1 
       11 29407 1 1 136 ASP CB   C 102.955 -58.408 73.540 1.00 . A A . 136 ASP CB   1 1 
       11 29408 1 1 136 ASP CG   C 103.211 -59.163 72.241 1.00 . A A . 136 ASP CG   1 1 
       11 29409 1 1 136 ASP H    H 105.471 -58.593 73.818 1.00 . A A . 136 ASP H    1 1 
       11 29410 1 1 136 ASP HA   H 103.385 -58.615 75.625 1.00 . A A . 136 ASP HA   1 1 
       11 29411 1 1 136 ASP HB2  H 101.891 -58.349 73.718 1.00 . A A . 136 ASP HB2  1 1 
       11 29412 1 1 136 ASP HB3  H 103.359 -57.410 73.459 1.00 . A A . 136 ASP HB3  1 1 
       11 29413 1 1 136 ASP N    N 105.073 -59.134 74.532 1.00 . A A . 136 ASP N    1 1 
       11 29414 1 1 136 ASP O    O 103.668 -61.479 74.204 1.00 . A A . 136 ASP O    1 1 
       11 29415 1 1 136 ASP OD1  O 103.944 -60.137 72.280 1.00 . A A . 136 ASP OD1  1 1 
       11 29416 1 1 136 ASP OD2  O 102.668 -58.758 71.227 1.00 . A A . 136 ASP OD2  1 1 
       11 29417 1 1 137 PRO C    C 101.296 -62.855 74.357 1.00 . A A . 137 PRO C    1 1 
       11 29418 1 1 137 PRO CA   C 101.402 -62.100 75.680 1.00 . A A . 137 PRO CA   1 1 
       11 29419 1 1 137 PRO CB   C 100.008 -61.804 76.252 1.00 . A A . 137 PRO CB   1 1 
       11 29420 1 1 137 PRO CD   C 101.246 -59.724 76.280 1.00 . A A . 137 PRO CD   1 1 
       11 29421 1 1 137 PRO CG   C 100.124 -60.496 76.966 1.00 . A A . 137 PRO CG   1 1 
       11 29422 1 1 137 PRO HA   H 101.966 -62.680 76.392 1.00 . A A . 137 PRO HA   1 1 
       11 29423 1 1 137 PRO HB2  H  99.286 -61.731 75.451 1.00 . A A . 137 PRO HB2  1 1 
       11 29424 1 1 137 PRO HB3  H  99.718 -62.578 76.947 1.00 . A A . 137 PRO HB3  1 1 
       11 29425 1 1 137 PRO HD2  H 100.842 -58.985 75.603 1.00 . A A . 137 PRO HD2  1 1 
       11 29426 1 1 137 PRO HD3  H 101.894 -59.264 77.009 1.00 . A A . 137 PRO HD3  1 1 
       11 29427 1 1 137 PRO HG2  H  99.193 -59.949 76.888 1.00 . A A . 137 PRO HG2  1 1 
       11 29428 1 1 137 PRO HG3  H 100.375 -60.658 78.002 1.00 . A A . 137 PRO HG3  1 1 
       11 29429 1 1 137 PRO N    N 102.023 -60.755 75.505 1.00 . A A . 137 PRO N    1 1 
       11 29430 1 1 137 PRO O    O 101.035 -64.057 74.336 1.00 . A A . 137 PRO O    1 1 
       11 29431 1 1 138 CYS C    C 102.617 -63.689 71.722 1.00 . A A . 138 CYS C    1 1 
       11 29432 1 1 138 CYS CA   C 101.432 -62.753 71.935 1.00 . A A . 138 CYS CA   1 1 
       11 29433 1 1 138 CYS CB   C 101.427 -61.671 70.854 1.00 . A A . 138 CYS CB   1 1 
       11 29434 1 1 138 CYS H    H 101.703 -61.183 73.333 1.00 . A A . 138 CYS H    1 1 
       11 29435 1 1 138 CYS HA   H 100.518 -63.323 71.861 1.00 . A A . 138 CYS HA   1 1 
       11 29436 1 1 138 CYS HB2  H 101.306 -60.702 71.317 1.00 . A A . 138 CYS HB2  1 1 
       11 29437 1 1 138 CYS HB3  H 102.361 -61.697 70.314 1.00 . A A . 138 CYS HB3  1 1 
       11 29438 1 1 138 CYS N    N 101.501 -62.139 73.256 1.00 . A A . 138 CYS N    1 1 
       11 29439 1 1 138 CYS O    O 102.449 -64.836 71.307 1.00 . A A . 138 CYS O    1 1 
       11 29440 1 1 138 CYS SG   S 100.056 -61.967 69.710 1.00 . A A . 138 CYS SG   1 1 
       11 29441 1 1 139 HIS C    C 105.249 -64.900 73.021 1.00 . A A . 139 HIS C    1 1 
       11 29442 1 1 139 HIS CA   C 105.024 -63.985 71.822 1.00 . A A . 139 HIS CA   1 1 
       11 29443 1 1 139 HIS CB   C 106.234 -63.066 71.647 1.00 . A A . 139 HIS CB   1 1 
       11 29444 1 1 139 HIS CD2  C 108.606 -64.193 71.734 1.00 . A A . 139 HIS CD2  1 1 
       11 29445 1 1 139 HIS CE1  C 108.730 -64.500 73.875 1.00 . A A . 139 HIS CE1  1 1 
       11 29446 1 1 139 HIS CG   C 107.442 -63.706 72.274 1.00 . A A . 139 HIS CG   1 1 
       11 29447 1 1 139 HIS H    H 103.887 -62.281 72.364 1.00 . A A . 139 HIS H    1 1 
       11 29448 1 1 139 HIS HA   H 104.912 -64.590 70.935 1.00 . A A . 139 HIS HA   1 1 
       11 29449 1 1 139 HIS HB2  H 106.415 -62.907 70.593 1.00 . A A . 139 HIS HB2  1 1 
       11 29450 1 1 139 HIS HB3  H 106.039 -62.119 72.127 1.00 . A A . 139 HIS HB3  1 1 
       11 29451 1 1 139 HIS HD2  H 108.853 -64.190 70.683 1.00 . A A . 139 HIS HD2  1 1 
       11 29452 1 1 139 HIS HE1  H 109.084 -64.781 74.857 1.00 . A A . 139 HIS HE1  1 1 
       11 29453 1 1 139 HIS HE2  H 110.304 -65.103 72.653 1.00 . A A . 139 HIS HE2  1 1 
       11 29454 1 1 139 HIS N    N 103.816 -63.193 72.012 1.00 . A A . 139 HIS N    1 1 
       11 29455 1 1 139 HIS ND1  N 107.543 -63.912 73.641 1.00 . A A . 139 HIS ND1  1 1 
       11 29456 1 1 139 HIS NE2  N 109.418 -64.694 72.747 1.00 . A A . 139 HIS NE2  1 1 
       11 29457 1 1 139 HIS O    O 105.971 -65.892 72.930 1.00 . A A . 139 HIS O    1 1 
       11 29458 1 1 140 VAL C    C 104.399 -66.829 75.042 1.00 . A A . 140 VAL C    1 1 
       11 29459 1 1 140 VAL CA   C 104.732 -65.372 75.346 1.00 . A A . 140 VAL CA   1 1 
       11 29460 1 1 140 VAL CB   C 103.780 -64.844 76.421 1.00 . A A . 140 VAL CB   1 1 
       11 29461 1 1 140 VAL CG1  C 103.673 -65.864 77.555 1.00 . A A . 140 VAL CG1  1 1 
       11 29462 1 1 140 VAL CG2  C 104.320 -63.523 76.975 1.00 . A A . 140 VAL CG2  1 1 
       11 29463 1 1 140 VAL H    H 104.073 -63.747 74.157 1.00 . A A . 140 VAL H    1 1 
       11 29464 1 1 140 VAL HA   H 105.744 -65.313 75.718 1.00 . A A . 140 VAL HA   1 1 
       11 29465 1 1 140 VAL HB   H 102.803 -64.683 75.989 1.00 . A A . 140 VAL HB   1 1 
       11 29466 1 1 140 VAL HG11 H 104.653 -66.261 77.777 1.00 . A A . 140 VAL HG11 1 1 
       11 29467 1 1 140 VAL HG12 H 103.018 -66.669 77.254 1.00 . A A . 140 VAL HG12 1 1 
       11 29468 1 1 140 VAL HG13 H 103.271 -65.383 78.435 1.00 . A A . 140 VAL HG13 1 1 
       11 29469 1 1 140 VAL HG21 H 105.343 -63.658 77.293 1.00 . A A . 140 VAL HG21 1 1 
       11 29470 1 1 140 VAL HG22 H 103.719 -63.213 77.816 1.00 . A A . 140 VAL HG22 1 1 
       11 29471 1 1 140 VAL HG23 H 104.279 -62.766 76.205 1.00 . A A . 140 VAL HG23 1 1 
       11 29472 1 1 140 VAL N    N 104.621 -64.559 74.141 1.00 . A A . 140 VAL N    1 1 
       11 29473 1 1 140 VAL O    O 105.249 -67.710 75.175 1.00 . A A . 140 VAL O    1 1 
       11 29474 1 1 141 HIS C    C 103.577 -68.960 73.122 1.00 . A A . 141 HIS C    1 1 
       11 29475 1 1 141 HIS CA   C 102.737 -68.424 74.278 1.00 . A A . 141 HIS CA   1 1 
       11 29476 1 1 141 HIS CB   C 101.260 -68.423 73.880 1.00 . A A . 141 HIS CB   1 1 
       11 29477 1 1 141 HIS CD2  C 100.173 -69.806 75.833 1.00 . A A . 141 HIS CD2  1 1 
       11 29478 1 1 141 HIS CE1  C  99.040 -68.206 76.758 1.00 . A A . 141 HIS CE1  1 1 
       11 29479 1 1 141 HIS CG   C 100.413 -68.671 75.098 1.00 . A A . 141 HIS CG   1 1 
       11 29480 1 1 141 HIS H    H 102.519 -66.336 74.562 1.00 . A A . 141 HIS H    1 1 
       11 29481 1 1 141 HIS HA   H 102.868 -69.068 75.134 1.00 . A A . 141 HIS HA   1 1 
       11 29482 1 1 141 HIS HB2  H 101.003 -67.466 73.451 1.00 . A A . 141 HIS HB2  1 1 
       11 29483 1 1 141 HIS HB3  H 101.082 -69.202 73.154 1.00 . A A . 141 HIS HB3  1 1 
       11 29484 1 1 141 HIS HD2  H 100.593 -70.780 75.630 1.00 . A A . 141 HIS HD2  1 1 
       11 29485 1 1 141 HIS HE1  H  98.391 -67.655 77.422 1.00 . A A . 141 HIS HE1  1 1 
       11 29486 1 1 141 HIS HE2  H  98.962 -70.126 77.561 1.00 . A A . 141 HIS HE2  1 1 
       11 29487 1 1 141 HIS N    N 103.160 -67.074 74.630 1.00 . A A . 141 HIS N    1 1 
       11 29488 1 1 141 HIS ND1  N  99.681 -67.664 75.706 1.00 . A A . 141 HIS ND1  1 1 
       11 29489 1 1 141 HIS NE2  N  99.305 -69.510 76.880 1.00 . A A . 141 HIS NE2  1 1 
       11 29490 1 1 141 HIS O    O 103.969 -70.127 73.116 1.00 . A A . 141 HIS O    1 1 
       11 29491 1 1 142 TYR C    C 105.952 -69.168 71.476 1.00 . A A . 142 TYR C    1 1 
       11 29492 1 1 142 TYR CA   C 104.669 -68.491 71.005 1.00 . A A . 142 TYR CA   1 1 
       11 29493 1 1 142 TYR CB   C 105.017 -67.261 70.164 1.00 . A A . 142 TYR CB   1 1 
       11 29494 1 1 142 TYR CD1  C 104.872 -68.207 67.832 1.00 . A A . 142 TYR CD1  1 1 
       11 29495 1 1 142 TYR CD2  C 107.049 -67.603 68.713 1.00 . A A . 142 TYR CD2  1 1 
       11 29496 1 1 142 TYR CE1  C 105.470 -68.614 66.634 1.00 . A A . 142 TYR CE1  1 1 
       11 29497 1 1 142 TYR CE2  C 107.648 -68.011 67.514 1.00 . A A . 142 TYR CE2  1 1 
       11 29498 1 1 142 TYR CG   C 105.662 -67.700 68.872 1.00 . A A . 142 TYR CG   1 1 
       11 29499 1 1 142 TYR CZ   C 106.858 -68.517 66.475 1.00 . A A . 142 TYR CZ   1 1 
       11 29500 1 1 142 TYR H    H 103.498 -67.187 72.196 1.00 . A A . 142 TYR H    1 1 
       11 29501 1 1 142 TYR HA   H 104.111 -69.185 70.395 1.00 . A A . 142 TYR HA   1 1 
       11 29502 1 1 142 TYR HB2  H 104.116 -66.707 69.948 1.00 . A A . 142 TYR HB2  1 1 
       11 29503 1 1 142 TYR HB3  H 105.704 -66.633 70.712 1.00 . A A . 142 TYR HB3  1 1 
       11 29504 1 1 142 TYR HD1  H 103.802 -68.282 67.955 1.00 . A A . 142 TYR HD1  1 1 
       11 29505 1 1 142 TYR HD2  H 107.658 -67.213 69.515 1.00 . A A . 142 TYR HD2  1 1 
       11 29506 1 1 142 TYR HE1  H 104.860 -69.005 65.832 1.00 . A A . 142 TYR HE1  1 1 
       11 29507 1 1 142 TYR HE2  H 108.718 -67.936 67.392 1.00 . A A . 142 TYR HE2  1 1 
       11 29508 1 1 142 TYR HH   H 107.414 -68.183 64.679 1.00 . A A . 142 TYR HH   1 1 
       11 29509 1 1 142 TYR N    N 103.851 -68.099 72.147 1.00 . A A . 142 TYR N    1 1 
       11 29510 1 1 142 TYR O    O 106.223 -70.317 71.128 1.00 . A A . 142 TYR O    1 1 
       11 29511 1 1 142 TYR OH   O 107.447 -68.919 65.293 1.00 . A A . 142 TYR OH   1 1 
       11 29512 1 1 143 LEU C    C 107.733 -70.138 73.738 1.00 . A A . 143 LEU C    1 1 
       11 29513 1 1 143 LEU CA   C 107.996 -68.986 72.776 1.00 . A A . 143 LEU CA   1 1 
       11 29514 1 1 143 LEU CB   C 108.785 -67.888 73.493 1.00 . A A . 143 LEU CB   1 1 
       11 29515 1 1 143 LEU CD1  C 110.420 -67.346 71.683 1.00 . A A . 143 LEU CD1  1 1 
       11 29516 1 1 143 LEU CD2  C 111.106 -67.176 74.078 1.00 . A A . 143 LEU CD2  1 1 
       11 29517 1 1 143 LEU CG   C 110.255 -67.958 73.075 1.00 . A A . 143 LEU CG   1 1 
       11 29518 1 1 143 LEU H    H 106.467 -67.540 72.523 1.00 . A A . 143 LEU H    1 1 
       11 29519 1 1 143 LEU HA   H 108.581 -69.349 71.944 1.00 . A A . 143 LEU HA   1 1 
       11 29520 1 1 143 LEU HB2  H 108.379 -66.922 73.229 1.00 . A A . 143 LEU HB2  1 1 
       11 29521 1 1 143 LEU HB3  H 108.710 -68.030 74.561 1.00 . A A . 143 LEU HB3  1 1 
       11 29522 1 1 143 LEU HD11 H 109.458 -67.303 71.193 1.00 . A A . 143 LEU HD11 1 1 
       11 29523 1 1 143 LEU HD12 H 111.094 -67.956 71.100 1.00 . A A . 143 LEU HD12 1 1 
       11 29524 1 1 143 LEU HD13 H 110.822 -66.348 71.774 1.00 . A A . 143 LEU HD13 1 1 
       11 29525 1 1 143 LEU HD21 H 110.913 -66.120 73.968 1.00 . A A . 143 LEU HD21 1 1 
       11 29526 1 1 143 LEU HD22 H 112.152 -67.371 73.891 1.00 . A A . 143 LEU HD22 1 1 
       11 29527 1 1 143 LEU HD23 H 110.856 -67.486 75.082 1.00 . A A . 143 LEU HD23 1 1 
       11 29528 1 1 143 LEU HG   H 110.574 -68.990 73.055 1.00 . A A . 143 LEU HG   1 1 
       11 29529 1 1 143 LEU N    N 106.739 -68.447 72.270 1.00 . A A . 143 LEU N    1 1 
       11 29530 1 1 143 LEU O    O 108.292 -71.225 73.590 1.00 . A A . 143 LEU O    1 1 
       11 29531 1 1 144 LYS C    C 106.002 -72.162 75.029 1.00 . A A . 144 LYS C    1 1 
       11 29532 1 1 144 LYS CA   C 106.552 -70.915 75.713 1.00 . A A . 144 LYS CA   1 1 
       11 29533 1 1 144 LYS CB   C 105.519 -70.373 76.703 1.00 . A A . 144 LYS CB   1 1 
       11 29534 1 1 144 LYS CD   C 105.700 -72.516 77.975 1.00 . A A . 144 LYS CD   1 1 
       11 29535 1 1 144 LYS CE   C 105.424 -73.113 79.355 1.00 . A A . 144 LYS CE   1 1 
       11 29536 1 1 144 LYS CG   C 105.761 -70.991 78.081 1.00 . A A . 144 LYS CG   1 1 
       11 29537 1 1 144 LYS H    H 106.454 -69.011 74.787 1.00 . A A . 144 LYS H    1 1 
       11 29538 1 1 144 LYS HA   H 107.449 -71.177 76.253 1.00 . A A . 144 LYS HA   1 1 
       11 29539 1 1 144 LYS HB2  H 105.612 -69.298 76.768 1.00 . A A . 144 LYS HB2  1 1 
       11 29540 1 1 144 LYS HB3  H 104.527 -70.629 76.365 1.00 . A A . 144 LYS HB3  1 1 
       11 29541 1 1 144 LYS HD2  H 104.909 -72.797 77.295 1.00 . A A . 144 LYS HD2  1 1 
       11 29542 1 1 144 LYS HD3  H 106.642 -72.889 77.605 1.00 . A A . 144 LYS HD3  1 1 
       11 29543 1 1 144 LYS HE2  H 106.156 -72.747 80.060 1.00 . A A . 144 LYS HE2  1 1 
       11 29544 1 1 144 LYS HE3  H 104.435 -72.826 79.682 1.00 . A A . 144 LYS HE3  1 1 
       11 29545 1 1 144 LYS HG2  H 106.734 -70.693 78.444 1.00 . A A . 144 LYS HG2  1 1 
       11 29546 1 1 144 LYS HG3  H 105.001 -70.650 78.767 1.00 . A A . 144 LYS HG3  1 1 
       11 29547 1 1 144 LYS HZ1  H 106.222 -74.871 78.573 1.00 . A A . 144 LYS HZ1  1 1 
       11 29548 1 1 144 LYS HZ2  H 104.583 -74.986 79.005 1.00 . A A . 144 LYS HZ2  1 1 
       11 29549 1 1 144 LYS HZ3  H 105.783 -74.979 80.207 1.00 . A A . 144 LYS HZ3  1 1 
       11 29550 1 1 144 LYS N    N 106.876 -69.893 74.725 1.00 . A A . 144 LYS N    1 1 
       11 29551 1 1 144 LYS NZ   N 105.509 -74.600 79.280 1.00 . A A . 144 LYS NZ   1 1 
       11 29552 1 1 144 LYS O    O 106.345 -73.286 75.396 1.00 . A A . 144 LYS O    1 1 
       11 29553 1 1 145 SER C    C 105.650 -74.016 72.803 1.00 . A A . 145 SER C    1 1 
       11 29554 1 1 145 SER CA   C 104.560 -73.070 73.298 1.00 . A A . 145 SER CA   1 1 
       11 29555 1 1 145 SER CB   C 103.757 -72.547 72.106 1.00 . A A . 145 SER CB   1 1 
       11 29556 1 1 145 SER H    H 104.906 -71.038 73.786 1.00 . A A . 145 SER H    1 1 
       11 29557 1 1 145 SER HA   H 103.897 -73.614 73.954 1.00 . A A . 145 SER HA   1 1 
       11 29558 1 1 145 SER HB2  H 102.864 -72.059 72.460 1.00 . A A . 145 SER HB2  1 1 
       11 29559 1 1 145 SER HB3  H 104.358 -71.838 71.552 1.00 . A A . 145 SER HB3  1 1 
       11 29560 1 1 145 SER HG   H 104.186 -73.947 70.825 1.00 . A A . 145 SER HG   1 1 
       11 29561 1 1 145 SER N    N 105.146 -71.955 74.032 1.00 . A A . 145 SER N    1 1 
       11 29562 1 1 145 SER O    O 105.406 -75.204 72.591 1.00 . A A . 145 SER O    1 1 
       11 29563 1 1 145 SER OG   O 103.393 -73.637 71.270 1.00 . A A . 145 SER OG   1 1 
       11 29564 1 1 146 MET C    C 108.756 -74.812 73.407 1.00 . A A . 146 MET C    1 1 
       11 29565 1 1 146 MET CA   C 107.985 -74.294 72.197 1.00 . A A . 146 MET CA   1 1 
       11 29566 1 1 146 MET CB   C 108.919 -73.467 71.311 1.00 . A A . 146 MET CB   1 1 
       11 29567 1 1 146 MET CE   C 108.169 -70.952 68.248 1.00 . A A . 146 MET CE   1 1 
       11 29568 1 1 146 MET CG   C 108.141 -72.931 70.107 1.00 . A A . 146 MET CG   1 1 
       11 29569 1 1 146 MET H    H 106.982 -72.522 72.783 1.00 . A A . 146 MET H    1 1 
       11 29570 1 1 146 MET HA   H 107.618 -75.135 71.628 1.00 . A A . 146 MET HA   1 1 
       11 29571 1 1 146 MET HB2  H 109.318 -72.640 71.880 1.00 . A A . 146 MET HB2  1 1 
       11 29572 1 1 146 MET HB3  H 109.731 -74.089 70.963 1.00 . A A . 146 MET HB3  1 1 
       11 29573 1 1 146 MET HE1  H 108.081 -70.132 68.948 1.00 . A A . 146 MET HE1  1 1 
       11 29574 1 1 146 MET HE2  H 107.198 -71.391 68.089 1.00 . A A . 146 MET HE2  1 1 
       11 29575 1 1 146 MET HE3  H 108.557 -70.588 67.307 1.00 . A A . 146 MET HE3  1 1 
       11 29576 1 1 146 MET HG2  H 107.606 -73.741 69.635 1.00 . A A . 146 MET HG2  1 1 
       11 29577 1 1 146 MET HG3  H 107.439 -72.180 70.438 1.00 . A A . 146 MET HG3  1 1 
       11 29578 1 1 146 MET N    N 106.853 -73.481 72.624 1.00 . A A . 146 MET N    1 1 
       11 29579 1 1 146 MET O    O 109.739 -75.538 73.264 1.00 . A A . 146 MET O    1 1 
       11 29580 1 1 146 MET SD   S 109.296 -72.198 68.921 1.00 . A A . 146 MET SD   1 1 
       11 29581 1 1 147 GLY C    C 110.260 -74.096 76.042 1.00 . A A . 147 GLY C    1 1 
       11 29582 1 1 147 GLY CA   C 108.958 -74.860 75.827 1.00 . A A . 147 GLY CA   1 1 
       11 29583 1 1 147 GLY H    H 107.512 -73.855 74.648 1.00 . A A . 147 GLY H    1 1 
       11 29584 1 1 147 GLY HA2  H 108.296 -74.679 76.662 1.00 . A A . 147 GLY HA2  1 1 
       11 29585 1 1 147 GLY HA3  H 109.174 -75.915 75.766 1.00 . A A . 147 GLY HA3  1 1 
       11 29586 1 1 147 GLY N    N 108.301 -74.433 74.597 1.00 . A A . 147 GLY N    1 1 
       11 29587 1 1 147 GLY O    O 111.181 -74.591 76.692 1.00 . A A . 147 GLY O    1 1 
       11 29588 1 1 148 VAL C    C 111.248 -70.869 76.544 1.00 . A A . 148 VAL C    1 1 
       11 29589 1 1 148 VAL CA   C 111.523 -72.062 75.634 1.00 . A A . 148 VAL CA   1 1 
       11 29590 1 1 148 VAL CB   C 111.979 -71.560 74.263 1.00 . A A . 148 VAL CB   1 1 
       11 29591 1 1 148 VAL CG1  C 113.373 -70.942 74.382 1.00 . A A . 148 VAL CG1  1 1 
       11 29592 1 1 148 VAL CG2  C 112.024 -72.733 73.280 1.00 . A A . 148 VAL CG2  1 1 
       11 29593 1 1 148 VAL H    H 109.566 -72.547 74.981 1.00 . A A . 148 VAL H    1 1 
       11 29594 1 1 148 VAL HA   H 112.313 -72.659 76.067 1.00 . A A . 148 VAL HA   1 1 
       11 29595 1 1 148 VAL HB   H 111.284 -70.814 73.904 1.00 . A A . 148 VAL HB   1 1 
       11 29596 1 1 148 VAL HG11 H 113.642 -70.478 73.444 1.00 . A A . 148 VAL HG11 1 1 
       11 29597 1 1 148 VAL HG12 H 114.089 -71.714 74.620 1.00 . A A . 148 VAL HG12 1 1 
       11 29598 1 1 148 VAL HG13 H 113.371 -70.197 75.164 1.00 . A A . 148 VAL HG13 1 1 
       11 29599 1 1 148 VAL HG21 H 111.089 -73.272 73.318 1.00 . A A . 148 VAL HG21 1 1 
       11 29600 1 1 148 VAL HG22 H 112.833 -73.396 73.549 1.00 . A A . 148 VAL HG22 1 1 
       11 29601 1 1 148 VAL HG23 H 112.184 -72.359 72.279 1.00 . A A . 148 VAL HG23 1 1 
       11 29602 1 1 148 VAL N    N 110.330 -72.888 75.492 1.00 . A A . 148 VAL N    1 1 
       11 29603 1 1 148 VAL O    O 110.411 -70.020 76.235 1.00 . A A . 148 VAL O    1 1 
       11 29604 1 1 149 ALA C    C 112.527 -68.474 78.138 1.00 . A A . 149 ALA C    1 1 
       11 29605 1 1 149 ALA CA   C 111.781 -69.715 78.613 1.00 . A A . 149 ALA CA   1 1 
       11 29606 1 1 149 ALA CB   C 112.300 -70.129 79.991 1.00 . A A . 149 ALA CB   1 1 
       11 29607 1 1 149 ALA H    H 112.621 -71.507 77.853 1.00 . A A . 149 ALA H    1 1 
       11 29608 1 1 149 ALA HA   H 110.728 -69.485 78.690 1.00 . A A . 149 ALA HA   1 1 
       11 29609 1 1 149 ALA HB1  H 111.837 -71.059 80.286 1.00 . A A . 149 ALA HB1  1 1 
       11 29610 1 1 149 ALA HB2  H 112.058 -69.362 80.712 1.00 . A A . 149 ALA HB2  1 1 
       11 29611 1 1 149 ALA HB3  H 113.371 -70.257 79.949 1.00 . A A . 149 ALA HB3  1 1 
       11 29612 1 1 149 ALA N    N 111.961 -70.808 77.664 1.00 . A A . 149 ALA N    1 1 
       11 29613 1 1 149 ALA O    O 112.112 -67.346 78.402 1.00 . A A . 149 ALA O    1 1 
       11 29614 1 1 150 SER C    C 115.064 -67.959 75.594 1.00 . A A . 150 SER C    1 1 
       11 29615 1 1 150 SER CA   C 114.449 -67.595 76.940 1.00 . A A . 150 SER CA   1 1 
       11 29616 1 1 150 SER CB   C 115.558 -67.279 77.944 1.00 . A A . 150 SER CB   1 1 
       11 29617 1 1 150 SER H    H 113.896 -69.618 77.233 1.00 . A A . 150 SER H    1 1 
       11 29618 1 1 150 SER HA   H 113.828 -66.720 76.818 1.00 . A A . 150 SER HA   1 1 
       11 29619 1 1 150 SER HB2  H 116.019 -68.195 78.275 1.00 . A A . 150 SER HB2  1 1 
       11 29620 1 1 150 SER HB3  H 116.304 -66.655 77.470 1.00 . A A . 150 SER HB3  1 1 
       11 29621 1 1 150 SER HG   H 115.697 -66.088 79.476 1.00 . A A . 150 SER HG   1 1 
       11 29622 1 1 150 SER N    N 113.630 -68.695 77.431 1.00 . A A . 150 SER N    1 1 
       11 29623 1 1 150 SER O    O 115.779 -68.954 75.479 1.00 . A A . 150 SER O    1 1 
       11 29624 1 1 150 SER OG   O 115.000 -66.605 79.063 1.00 . A A . 150 SER OG   1 1 
       11 29625 1 1 151 SER C    C 116.302 -66.274 72.853 1.00 . A A . 151 SER C    1 1 
       11 29626 1 1 151 SER CA   C 115.348 -67.396 73.253 1.00 . A A . 151 SER CA   1 1 
       11 29627 1 1 151 SER CB   C 114.228 -67.503 72.220 1.00 . A A . 151 SER CB   1 1 
       11 29628 1 1 151 SER H    H 114.181 -66.391 74.712 1.00 . A A . 151 SER H    1 1 
       11 29629 1 1 151 SER HA   H 115.892 -68.327 73.272 1.00 . A A . 151 SER HA   1 1 
       11 29630 1 1 151 SER HB2  H 113.622 -68.369 72.431 1.00 . A A . 151 SER HB2  1 1 
       11 29631 1 1 151 SER HB3  H 113.610 -66.615 72.267 1.00 . A A . 151 SER HB3  1 1 
       11 29632 1 1 151 SER HG   H 115.075 -66.762 70.635 1.00 . A A . 151 SER HG   1 1 
       11 29633 1 1 151 SER N    N 114.780 -67.154 74.575 1.00 . A A . 151 SER N    1 1 
       11 29634 1 1 151 SER O    O 116.014 -65.094 73.059 1.00 . A A . 151 SER O    1 1 
       11 29635 1 1 151 SER OG   O 114.795 -67.633 70.924 1.00 . A A . 151 SER OG   1 1 
       11 29636 1 1 152 LEU C    C 118.285 -65.451 70.317 1.00 . A A . 152 LEU C    1 1 
       11 29637 1 1 152 LEU CA   C 118.421 -65.677 71.820 1.00 . A A . 152 LEU CA   1 1 
       11 29638 1 1 152 LEU CB   C 119.834 -66.170 72.140 1.00 . A A . 152 LEU CB   1 1 
       11 29639 1 1 152 LEU CD1  C 120.656 -63.889 72.746 1.00 . A A . 152 LEU CD1  1 1 
       11 29640 1 1 152 LEU CD2  C 122.266 -65.629 71.961 1.00 . A A . 152 LEU CD2  1 1 
       11 29641 1 1 152 LEU CG   C 120.848 -65.076 71.800 1.00 . A A . 152 LEU CG   1 1 
       11 29642 1 1 152 LEU H    H 117.608 -67.608 72.133 1.00 . A A . 152 LEU H    1 1 
       11 29643 1 1 152 LEU HA   H 118.251 -64.743 72.333 1.00 . A A . 152 LEU HA   1 1 
       11 29644 1 1 152 LEU HB2  H 119.900 -66.411 73.191 1.00 . A A . 152 LEU HB2  1 1 
       11 29645 1 1 152 LEU HB3  H 120.049 -67.052 71.554 1.00 . A A . 152 LEU HB3  1 1 
       11 29646 1 1 152 LEU HD11 H 119.920 -63.213 72.333 1.00 . A A . 152 LEU HD11 1 1 
       11 29647 1 1 152 LEU HD12 H 121.594 -63.369 72.867 1.00 . A A . 152 LEU HD12 1 1 
       11 29648 1 1 152 LEU HD13 H 120.315 -64.246 73.707 1.00 . A A . 152 LEU HD13 1 1 
       11 29649 1 1 152 LEU HD21 H 122.483 -65.761 73.010 1.00 . A A . 152 LEU HD21 1 1 
       11 29650 1 1 152 LEU HD22 H 122.973 -64.935 71.532 1.00 . A A . 152 LEU HD22 1 1 
       11 29651 1 1 152 LEU HD23 H 122.341 -66.579 71.454 1.00 . A A . 152 LEU HD23 1 1 
       11 29652 1 1 152 LEU HG   H 120.699 -64.750 70.781 1.00 . A A . 152 LEU HG   1 1 
       11 29653 1 1 152 LEU N    N 117.435 -66.653 72.269 1.00 . A A . 152 LEU N    1 1 
       11 29654 1 1 152 LEU O    O 118.285 -66.402 69.536 1.00 . A A . 152 LEU O    1 1 
       11 29655 1 1 153 VAL C    C 119.005 -62.804 68.071 1.00 . A A . 153 VAL C    1 1 
       11 29656 1 1 153 VAL CA   C 117.996 -63.862 68.510 1.00 . A A . 153 VAL CA   1 1 
       11 29657 1 1 153 VAL CB   C 116.578 -63.351 68.253 1.00 . A A . 153 VAL CB   1 1 
       11 29658 1 1 153 VAL CG1  C 115.676 -64.523 67.862 1.00 . A A . 153 VAL CG1  1 1 
       11 29659 1 1 153 VAL CG2  C 116.039 -62.692 69.524 1.00 . A A . 153 VAL CG2  1 1 
       11 29660 1 1 153 VAL H    H 118.158 -63.471 70.586 1.00 . A A . 153 VAL H    1 1 
       11 29661 1 1 153 VAL HA   H 118.152 -64.755 67.924 1.00 . A A . 153 VAL HA   1 1 
       11 29662 1 1 153 VAL HB   H 116.597 -62.628 67.450 1.00 . A A . 153 VAL HB   1 1 
       11 29663 1 1 153 VAL HG11 H 115.866 -64.796 66.834 1.00 . A A . 153 VAL HG11 1 1 
       11 29664 1 1 153 VAL HG12 H 114.641 -64.234 67.973 1.00 . A A . 153 VAL HG12 1 1 
       11 29665 1 1 153 VAL HG13 H 115.885 -65.367 68.502 1.00 . A A . 153 VAL HG13 1 1 
       11 29666 1 1 153 VAL HG21 H 115.262 -61.988 69.263 1.00 . A A . 153 VAL HG21 1 1 
       11 29667 1 1 153 VAL HG22 H 116.841 -62.173 70.029 1.00 . A A . 153 VAL HG22 1 1 
       11 29668 1 1 153 VAL HG23 H 115.632 -63.450 70.178 1.00 . A A . 153 VAL HG23 1 1 
       11 29669 1 1 153 VAL N    N 118.155 -64.190 69.920 1.00 . A A . 153 VAL N    1 1 
       11 29670 1 1 153 VAL O    O 119.547 -62.064 68.893 1.00 . A A . 153 VAL O    1 1 
       11 29671 1 1 154 VAL C    C 119.757 -61.382 64.798 1.00 . A A . 154 VAL C    1 1 
       11 29672 1 1 154 VAL CA   C 120.192 -61.783 66.205 1.00 . A A . 154 VAL CA   1 1 
       11 29673 1 1 154 VAL CB   C 121.592 -62.398 66.157 1.00 . A A . 154 VAL CB   1 1 
       11 29674 1 1 154 VAL CG1  C 122.631 -61.291 65.979 1.00 . A A . 154 VAL CG1  1 1 
       11 29675 1 1 154 VAL CG2  C 121.864 -63.146 67.465 1.00 . A A . 154 VAL CG2  1 1 
       11 29676 1 1 154 VAL H    H 118.774 -63.355 66.163 1.00 . A A . 154 VAL H    1 1 
       11 29677 1 1 154 VAL HA   H 120.216 -60.905 66.831 1.00 . A A . 154 VAL HA   1 1 
       11 29678 1 1 154 VAL HB   H 121.654 -63.087 65.327 1.00 . A A . 154 VAL HB   1 1 
       11 29679 1 1 154 VAL HG11 H 123.622 -61.718 66.021 1.00 . A A . 154 VAL HG11 1 1 
       11 29680 1 1 154 VAL HG12 H 122.521 -60.562 66.767 1.00 . A A . 154 VAL HG12 1 1 
       11 29681 1 1 154 VAL HG13 H 122.486 -60.811 65.022 1.00 . A A . 154 VAL HG13 1 1 
       11 29682 1 1 154 VAL HG21 H 122.887 -63.489 67.477 1.00 . A A . 154 VAL HG21 1 1 
       11 29683 1 1 154 VAL HG22 H 121.199 -63.995 67.538 1.00 . A A . 154 VAL HG22 1 1 
       11 29684 1 1 154 VAL HG23 H 121.695 -62.483 68.300 1.00 . A A . 154 VAL HG23 1 1 
       11 29685 1 1 154 VAL N    N 119.246 -62.743 66.765 1.00 . A A . 154 VAL N    1 1 
       11 29686 1 1 154 VAL O    O 119.523 -62.235 63.942 1.00 . A A . 154 VAL O    1 1 
       11 29687 1 1 155 PRO C    C 120.096 -59.632 62.132 1.00 . A A . 155 PRO C    1 1 
       11 29688 1 1 155 PRO CA   C 119.087 -59.571 63.277 1.00 . A A . 155 PRO CA   1 1 
       11 29689 1 1 155 PRO CB   C 118.737 -58.122 63.618 1.00 . A A . 155 PRO CB   1 1 
       11 29690 1 1 155 PRO CD   C 120.071 -58.968 65.463 1.00 . A A . 155 PRO CD   1 1 
       11 29691 1 1 155 PRO CG   C 119.724 -57.711 64.660 1.00 . A A . 155 PRO CG   1 1 
       11 29692 1 1 155 PRO HA   H 118.187 -60.101 63.008 1.00 . A A . 155 PRO HA   1 1 
       11 29693 1 1 155 PRO HB2  H 118.834 -57.498 62.739 1.00 . A A . 155 PRO HB2  1 1 
       11 29694 1 1 155 PRO HB3  H 117.736 -58.060 64.014 1.00 . A A . 155 PRO HB3  1 1 
       11 29695 1 1 155 PRO HD2  H 121.135 -59.018 65.645 1.00 . A A . 155 PRO HD2  1 1 
       11 29696 1 1 155 PRO HD3  H 119.524 -58.987 66.393 1.00 . A A . 155 PRO HD3  1 1 
       11 29697 1 1 155 PRO HG2  H 120.613 -57.313 64.189 1.00 . A A . 155 PRO HG2  1 1 
       11 29698 1 1 155 PRO HG3  H 119.288 -56.973 65.314 1.00 . A A . 155 PRO HG3  1 1 
       11 29699 1 1 155 PRO N    N 119.634 -60.106 64.557 1.00 . A A . 155 PRO N    1 1 
       11 29700 1 1 155 PRO O    O 121.218 -59.141 62.251 1.00 . A A . 155 PRO O    1 1 
       11 29701 1 1 156 LEU C    C 120.055 -59.317 58.785 1.00 . A A . 156 LEU C    1 1 
       11 29702 1 1 156 LEU CA   C 120.524 -60.317 59.837 1.00 . A A . 156 LEU CA   1 1 
       11 29703 1 1 156 LEU CB   C 120.473 -61.731 59.253 1.00 . A A . 156 LEU CB   1 1 
       11 29704 1 1 156 LEU CD1  C 120.329 -64.109 60.010 1.00 . A A . 156 LEU CD1  1 1 
       11 29705 1 1 156 LEU CD2  C 122.470 -62.847 60.255 1.00 . A A . 156 LEU CD2  1 1 
       11 29706 1 1 156 LEU CG   C 120.945 -62.739 60.303 1.00 . A A . 156 LEU CG   1 1 
       11 29707 1 1 156 LEU H    H 118.782 -60.631 61.000 1.00 . A A . 156 LEU H    1 1 
       11 29708 1 1 156 LEU HA   H 121.542 -60.088 60.113 1.00 . A A . 156 LEU HA   1 1 
       11 29709 1 1 156 LEU HB2  H 119.459 -61.964 58.961 1.00 . A A . 156 LEU HB2  1 1 
       11 29710 1 1 156 LEU HB3  H 121.118 -61.787 58.388 1.00 . A A . 156 LEU HB3  1 1 
       11 29711 1 1 156 LEU HD11 H 120.853 -64.867 60.573 1.00 . A A . 156 LEU HD11 1 1 
       11 29712 1 1 156 LEU HD12 H 120.413 -64.323 58.955 1.00 . A A . 156 LEU HD12 1 1 
       11 29713 1 1 156 LEU HD13 H 119.287 -64.104 60.294 1.00 . A A . 156 LEU HD13 1 1 
       11 29714 1 1 156 LEU HD21 H 122.757 -63.555 59.492 1.00 . A A . 156 LEU HD21 1 1 
       11 29715 1 1 156 LEU HD22 H 122.838 -63.181 61.215 1.00 . A A . 156 LEU HD22 1 1 
       11 29716 1 1 156 LEU HD23 H 122.893 -61.880 60.026 1.00 . A A . 156 LEU HD23 1 1 
       11 29717 1 1 156 LEU HG   H 120.635 -62.408 61.284 1.00 . A A . 156 LEU HG   1 1 
       11 29718 1 1 156 LEU N    N 119.678 -60.236 61.023 1.00 . A A . 156 LEU N    1 1 
       11 29719 1 1 156 LEU O    O 119.162 -59.611 57.990 1.00 . A A . 156 LEU O    1 1 
       11 29720 1 1 157 MET C    C 121.432 -56.655 56.984 1.00 . A A . 157 MET C    1 1 
       11 29721 1 1 157 MET CA   C 120.257 -57.080 57.858 1.00 . A A . 157 MET CA   1 1 
       11 29722 1 1 157 MET CB   C 119.731 -55.871 58.634 1.00 . A A . 157 MET CB   1 1 
       11 29723 1 1 157 MET CE   C 119.370 -52.881 59.030 1.00 . A A . 157 MET CE   1 1 
       11 29724 1 1 157 MET CG   C 120.907 -55.107 59.247 1.00 . A A . 157 MET CG   1 1 
       11 29725 1 1 157 MET H    H 121.380 -57.960 59.427 1.00 . A A . 157 MET H    1 1 
       11 29726 1 1 157 MET HA   H 119.467 -57.456 57.225 1.00 . A A . 157 MET HA   1 1 
       11 29727 1 1 157 MET HB2  H 119.188 -55.221 57.963 1.00 . A A . 157 MET HB2  1 1 
       11 29728 1 1 157 MET HB3  H 119.073 -56.206 59.422 1.00 . A A . 157 MET HB3  1 1 
       11 29729 1 1 157 MET HE1  H 119.874 -52.997 58.081 1.00 . A A . 157 MET HE1  1 1 
       11 29730 1 1 157 MET HE2  H 119.330 -51.835 59.286 1.00 . A A . 157 MET HE2  1 1 
       11 29731 1 1 157 MET HE3  H 118.364 -53.272 58.961 1.00 . A A . 157 MET HE3  1 1 
       11 29732 1 1 157 MET HG2  H 121.509 -55.784 59.833 1.00 . A A . 157 MET HG2  1 1 
       11 29733 1 1 157 MET HG3  H 121.509 -54.681 58.458 1.00 . A A . 157 MET HG3  1 1 
       11 29734 1 1 157 MET N    N 120.657 -58.132 58.788 1.00 . A A . 157 MET N    1 1 
       11 29735 1 1 157 MET O    O 122.560 -56.526 57.460 1.00 . A A . 157 MET O    1 1 
       11 29736 1 1 157 MET SD   S 120.278 -53.783 60.309 1.00 . A A . 157 MET SD   1 1 
       11 29737 1 1 158 HIS C    C 121.870 -54.554 54.306 1.00 . A A . 158 HIS C    1 1 
       11 29738 1 1 158 HIS CA   C 122.184 -55.970 54.777 1.00 . A A . 158 HIS CA   1 1 
       11 29739 1 1 158 HIS CB   C 122.264 -56.905 53.569 1.00 . A A . 158 HIS CB   1 1 
       11 29740 1 1 158 HIS CD2  C 123.294 -55.615 51.523 1.00 . A A . 158 HIS CD2  1 1 
       11 29741 1 1 158 HIS CE1  C 125.363 -56.197 51.795 1.00 . A A . 158 HIS CE1  1 1 
       11 29742 1 1 158 HIS CG   C 123.338 -56.425 52.631 1.00 . A A . 158 HIS CG   1 1 
       11 29743 1 1 158 HIS H    H 120.249 -56.594 55.371 1.00 . A A . 158 HIS H    1 1 
       11 29744 1 1 158 HIS HA   H 123.138 -55.969 55.281 1.00 . A A . 158 HIS HA   1 1 
       11 29745 1 1 158 HIS HB2  H 122.498 -57.905 53.903 1.00 . A A . 158 HIS HB2  1 1 
       11 29746 1 1 158 HIS HB3  H 121.314 -56.912 53.054 1.00 . A A . 158 HIS HB3  1 1 
       11 29747 1 1 158 HIS HD2  H 122.402 -55.158 51.121 1.00 . A A . 158 HIS HD2  1 1 
       11 29748 1 1 158 HIS HE1  H 126.431 -56.298 51.662 1.00 . A A . 158 HIS HE1  1 1 
       11 29749 1 1 158 HIS HE2  H 124.841 -54.952 50.211 1.00 . A A . 158 HIS HE2  1 1 
       11 29750 1 1 158 HIS N    N 121.157 -56.438 55.701 1.00 . A A . 158 HIS N    1 1 
       11 29751 1 1 158 HIS ND1  N 124.667 -56.784 52.785 1.00 . A A . 158 HIS ND1  1 1 
       11 29752 1 1 158 HIS NE2  N 124.574 -55.472 50.997 1.00 . A A . 158 HIS NE2  1 1 
       11 29753 1 1 158 HIS O    O 120.794 -54.293 53.767 1.00 . A A . 158 HIS O    1 1 
       11 29754 1 1 159 HIS C    C 121.421 -51.663 54.912 1.00 . A A . 159 HIS C    1 1 
       11 29755 1 1 159 HIS CA   C 122.606 -52.245 54.149 1.00 . A A . 159 HIS CA   1 1 
       11 29756 1 1 159 HIS CB   C 122.349 -52.132 52.644 1.00 . A A . 159 HIS CB   1 1 
       11 29757 1 1 159 HIS CD2  C 123.830 -52.936 50.627 1.00 . A A . 159 HIS CD2  1 1 
       11 29758 1 1 159 HIS CE1  C 125.776 -52.664 51.539 1.00 . A A . 159 HIS CE1  1 1 
       11 29759 1 1 159 HIS CG   C 123.612 -52.455 51.894 1.00 . A A . 159 HIS CG   1 1 
       11 29760 1 1 159 HIS H    H 123.659 -53.910 54.931 1.00 . A A . 159 HIS H    1 1 
       11 29761 1 1 159 HIS HA   H 123.493 -51.681 54.394 1.00 . A A . 159 HIS HA   1 1 
       11 29762 1 1 159 HIS HB2  H 121.572 -52.826 52.359 1.00 . A A . 159 HIS HB2  1 1 
       11 29763 1 1 159 HIS HB3  H 122.038 -51.126 52.406 1.00 . A A . 159 HIS HB3  1 1 
       11 29764 1 1 159 HIS HD2  H 123.058 -53.174 49.911 1.00 . A A . 159 HIS HD2  1 1 
       11 29765 1 1 159 HIS HE1  H 126.845 -52.642 51.699 1.00 . A A . 159 HIS HE1  1 1 
       11 29766 1 1 159 HIS HE2  H 125.641 -53.389 49.592 1.00 . A A . 159 HIS HE2  1 1 
       11 29767 1 1 159 HIS N    N 122.812 -53.640 54.518 1.00 . A A . 159 HIS N    1 1 
       11 29768 1 1 159 HIS ND1  N 124.868 -52.289 52.457 1.00 . A A . 159 HIS ND1  1 1 
       11 29769 1 1 159 HIS NE2  N 125.197 -53.068 50.405 1.00 . A A . 159 HIS NE2  1 1 
       11 29770 1 1 159 HIS O    O 121.540 -51.305 56.083 1.00 . A A . 159 HIS O    1 1 
       11 29771 1 1 160 GLN C    C 117.927 -52.008 54.780 1.00 . A A . 160 GLN C    1 1 
       11 29772 1 1 160 GLN CA   C 119.082 -51.016 54.859 1.00 . A A . 160 GLN CA   1 1 
       11 29773 1 1 160 GLN CB   C 118.690 -49.712 54.158 1.00 . A A . 160 GLN CB   1 1 
       11 29774 1 1 160 GLN CD   C 119.464 -47.403 53.585 1.00 . A A . 160 GLN CD   1 1 
       11 29775 1 1 160 GLN CG   C 119.857 -48.726 54.231 1.00 . A A . 160 GLN CG   1 1 
       11 29776 1 1 160 GLN H    H 120.236 -51.899 53.316 1.00 . A A . 160 GLN H    1 1 
       11 29777 1 1 160 GLN HA   H 119.292 -50.803 55.896 1.00 . A A . 160 GLN HA   1 1 
       11 29778 1 1 160 GLN HB2  H 118.455 -49.917 53.123 1.00 . A A . 160 GLN HB2  1 1 
       11 29779 1 1 160 GLN HB3  H 117.827 -49.285 54.646 1.00 . A A . 160 GLN HB3  1 1 
       11 29780 1 1 160 GLN HE21 H 119.872 -48.013 51.741 1.00 . A A . 160 GLN HE21 1 1 
       11 29781 1 1 160 GLN HE22 H 119.303 -46.418 51.869 1.00 . A A . 160 GLN HE22 1 1 
       11 29782 1 1 160 GLN HG2  H 120.117 -48.557 55.267 1.00 . A A . 160 GLN HG2  1 1 
       11 29783 1 1 160 GLN HG3  H 120.708 -49.139 53.710 1.00 . A A . 160 GLN HG3  1 1 
       11 29784 1 1 160 GLN N    N 120.278 -51.577 54.241 1.00 . A A . 160 GLN N    1 1 
       11 29785 1 1 160 GLN NE2  N 119.553 -47.267 52.291 1.00 . A A . 160 GLN NE2  1 1 
       11 29786 1 1 160 GLN O    O 116.798 -51.692 55.155 1.00 . A A . 160 GLN O    1 1 
       11 29787 1 1 160 GLN OE1  O 119.064 -46.467 54.279 1.00 . A A . 160 GLN OE1  1 1 
       11 29788 1 1 161 GLU C    C 117.403 -55.406 55.011 1.00 . A A . 161 GLU C    1 1 
       11 29789 1 1 161 GLU CA   C 117.184 -54.214 54.085 1.00 . A A . 161 GLU CA   1 1 
       11 29790 1 1 161 GLU CB   C 117.194 -54.687 52.631 1.00 . A A . 161 GLU CB   1 1 
       11 29791 1 1 161 GLU CD   C 118.156 -52.580 51.682 1.00 . A A . 161 GLU CD   1 1 
       11 29792 1 1 161 GLU CG   C 116.938 -53.497 51.705 1.00 . A A . 161 GLU CG   1 1 
       11 29793 1 1 161 GLU H    H 119.148 -53.421 54.062 1.00 . A A . 161 GLU H    1 1 
       11 29794 1 1 161 GLU HA   H 116.220 -53.775 54.301 1.00 . A A . 161 GLU HA   1 1 
       11 29795 1 1 161 GLU HB2  H 118.157 -55.122 52.402 1.00 . A A . 161 GLU HB2  1 1 
       11 29796 1 1 161 GLU HB3  H 116.422 -55.426 52.486 1.00 . A A . 161 GLU HB3  1 1 
       11 29797 1 1 161 GLU HG2  H 116.741 -53.857 50.705 1.00 . A A . 161 GLU HG2  1 1 
       11 29798 1 1 161 GLU HG3  H 116.081 -52.944 52.060 1.00 . A A . 161 GLU HG3  1 1 
       11 29799 1 1 161 GLU N    N 118.219 -53.208 54.290 1.00 . A A . 161 GLU N    1 1 
       11 29800 1 1 161 GLU O    O 118.532 -55.696 55.408 1.00 . A A . 161 GLU O    1 1 
       11 29801 1 1 161 GLU OE1  O 119.229 -53.044 52.029 1.00 . A A . 161 GLU OE1  1 1 
       11 29802 1 1 161 GLU OE2  O 117.998 -51.426 51.319 1.00 . A A . 161 GLU OE2  1 1 
       11 29803 1 1 162 LEU C    C 116.176 -58.541 55.310 1.00 . A A . 162 LEU C    1 1 
       11 29804 1 1 162 LEU CA   C 116.409 -57.299 56.164 1.00 . A A . 162 LEU CA   1 1 
       11 29805 1 1 162 LEU CB   C 115.372 -57.244 57.286 1.00 . A A . 162 LEU CB   1 1 
       11 29806 1 1 162 LEU CD1  C 116.738 -57.959 59.252 1.00 . A A . 162 LEU CD1  1 1 
       11 29807 1 1 162 LEU CD2  C 114.355 -58.681 59.058 1.00 . A A . 162 LEU CD2  1 1 
       11 29808 1 1 162 LEU CG   C 115.637 -58.377 58.279 1.00 . A A . 162 LEU CG   1 1 
       11 29809 1 1 162 LEU H    H 115.439 -55.787 55.040 1.00 . A A . 162 LEU H    1 1 
       11 29810 1 1 162 LEU HA   H 117.394 -57.352 56.601 1.00 . A A . 162 LEU HA   1 1 
       11 29811 1 1 162 LEU HB2  H 115.445 -56.294 57.796 1.00 . A A . 162 LEU HB2  1 1 
       11 29812 1 1 162 LEU HB3  H 114.382 -57.355 56.870 1.00 . A A . 162 LEU HB3  1 1 
       11 29813 1 1 162 LEU HD11 H 116.777 -58.658 60.075 1.00 . A A . 162 LEU HD11 1 1 
       11 29814 1 1 162 LEU HD12 H 116.528 -56.969 59.632 1.00 . A A . 162 LEU HD12 1 1 
       11 29815 1 1 162 LEU HD13 H 117.689 -57.954 58.740 1.00 . A A . 162 LEU HD13 1 1 
       11 29816 1 1 162 LEU HD21 H 113.641 -59.161 58.405 1.00 . A A . 162 LEU HD21 1 1 
       11 29817 1 1 162 LEU HD22 H 113.935 -57.758 59.433 1.00 . A A . 162 LEU HD22 1 1 
       11 29818 1 1 162 LEU HD23 H 114.583 -59.335 59.886 1.00 . A A . 162 LEU HD23 1 1 
       11 29819 1 1 162 LEU HG   H 115.949 -59.260 57.740 1.00 . A A . 162 LEU HG   1 1 
       11 29820 1 1 162 LEU N    N 116.317 -56.095 55.346 1.00 . A A . 162 LEU N    1 1 
       11 29821 1 1 162 LEU O    O 115.144 -58.669 54.653 1.00 . A A . 162 LEU O    1 1 
       11 29822 1 1 163 TRP C    C 116.616 -61.851 55.293 1.00 . A A . 163 TRP C    1 1 
       11 29823 1 1 163 TRP CA   C 117.071 -60.642 54.482 1.00 . A A . 163 TRP CA   1 1 
       11 29824 1 1 163 TRP CB   C 118.440 -60.926 53.861 1.00 . A A . 163 TRP CB   1 1 
       11 29825 1 1 163 TRP CD1  C 119.788 -59.007 52.919 1.00 . A A . 163 TRP CD1  1 1 
       11 29826 1 1 163 TRP CD2  C 118.049 -59.569 51.607 1.00 . A A . 163 TRP CD2  1 1 
       11 29827 1 1 163 TRP CE2  C 118.710 -58.493 50.967 1.00 . A A . 163 TRP CE2  1 1 
       11 29828 1 1 163 TRP CE3  C 116.912 -60.113 50.982 1.00 . A A . 163 TRP CE3  1 1 
       11 29829 1 1 163 TRP CG   C 118.754 -59.876 52.845 1.00 . A A . 163 TRP CG   1 1 
       11 29830 1 1 163 TRP CH2  C 117.129 -58.529 49.145 1.00 . A A . 163 TRP CH2  1 1 
       11 29831 1 1 163 TRP CZ2  C 118.260 -57.976 49.752 1.00 . A A . 163 TRP CZ2  1 1 
       11 29832 1 1 163 TRP CZ3  C 116.456 -59.595 49.759 1.00 . A A . 163 TRP CZ3  1 1 
       11 29833 1 1 163 TRP H    H 117.925 -59.316 55.899 1.00 . A A . 163 TRP H    1 1 
       11 29834 1 1 163 TRP HA   H 116.361 -60.466 53.688 1.00 . A A . 163 TRP HA   1 1 
       11 29835 1 1 163 TRP HB2  H 119.195 -60.916 54.634 1.00 . A A . 163 TRP HB2  1 1 
       11 29836 1 1 163 TRP HB3  H 118.426 -61.896 53.385 1.00 . A A . 163 TRP HB3  1 1 
       11 29837 1 1 163 TRP HD1  H 120.515 -58.961 53.717 1.00 . A A . 163 TRP HD1  1 1 
       11 29838 1 1 163 TRP HE1  H 120.405 -57.469 51.617 1.00 . A A . 163 TRP HE1  1 1 
       11 29839 1 1 163 TRP HE3  H 116.387 -60.935 51.446 1.00 . A A . 163 TRP HE3  1 1 
       11 29840 1 1 163 TRP HH2  H 116.773 -58.134 48.205 1.00 . A A . 163 TRP HH2  1 1 
       11 29841 1 1 163 TRP HZ2  H 118.781 -57.154 49.283 1.00 . A A . 163 TRP HZ2  1 1 
       11 29842 1 1 163 TRP HZ3  H 115.582 -60.021 49.289 1.00 . A A . 163 TRP HZ3  1 1 
       11 29843 1 1 163 TRP N    N 117.146 -59.450 55.320 1.00 . A A . 163 TRP N    1 1 
       11 29844 1 1 163 TRP NE1  N 119.764 -58.186 51.806 1.00 . A A . 163 TRP NE1  1 1 
       11 29845 1 1 163 TRP O    O 115.800 -62.648 54.831 1.00 . A A . 163 TRP O    1 1 
       11 29846 1 1 164 GLY C    C 116.927 -62.792 58.820 1.00 . A A . 164 GLY C    1 1 
       11 29847 1 1 164 GLY CA   C 116.838 -63.141 57.338 1.00 . A A . 164 GLY CA   1 1 
       11 29848 1 1 164 GLY H    H 117.765 -61.300 56.840 1.00 . A A . 164 GLY H    1 1 
       11 29849 1 1 164 GLY HA2  H 115.837 -63.479 57.113 1.00 . A A . 164 GLY HA2  1 1 
       11 29850 1 1 164 GLY HA3  H 117.537 -63.934 57.121 1.00 . A A . 164 GLY HA3  1 1 
       11 29851 1 1 164 GLY N    N 117.151 -61.985 56.504 1.00 . A A . 164 GLY N    1 1 
       11 29852 1 1 164 GLY O    O 117.143 -61.636 59.186 1.00 . A A . 164 GLY O    1 1 
       11 29853 1 1 165 LEU C    C 117.311 -64.848 61.816 1.00 . A A . 165 LEU C    1 1 
       11 29854 1 1 165 LEU CA   C 116.798 -63.595 61.112 1.00 . A A . 165 LEU CA   1 1 
       11 29855 1 1 165 LEU CB   C 115.399 -63.253 61.628 1.00 . A A . 165 LEU CB   1 1 
       11 29856 1 1 165 LEU CD1  C 116.232 -61.938 63.581 1.00 . A A . 165 LEU CD1  1 1 
       11 29857 1 1 165 LEU CD2  C 113.991 -63.034 63.679 1.00 . A A . 165 LEU CD2  1 1 
       11 29858 1 1 165 LEU CG   C 115.423 -63.164 63.155 1.00 . A A . 165 LEU CG   1 1 
       11 29859 1 1 165 LEU H    H 116.607 -64.704 59.317 1.00 . A A . 165 LEU H    1 1 
       11 29860 1 1 165 LEU HA   H 117.462 -62.772 61.331 1.00 . A A . 165 LEU HA   1 1 
       11 29861 1 1 165 LEU HB2  H 115.083 -62.306 61.216 1.00 . A A . 165 LEU HB2  1 1 
       11 29862 1 1 165 LEU HB3  H 114.706 -64.025 61.326 1.00 . A A . 165 LEU HB3  1 1 
       11 29863 1 1 165 LEU HD11 H 117.287 -62.164 63.521 1.00 . A A . 165 LEU HD11 1 1 
       11 29864 1 1 165 LEU HD12 H 115.978 -61.675 64.598 1.00 . A A . 165 LEU HD12 1 1 
       11 29865 1 1 165 LEU HD13 H 116.004 -61.109 62.927 1.00 . A A . 165 LEU HD13 1 1 
       11 29866 1 1 165 LEU HD21 H 113.984 -63.186 64.749 1.00 . A A . 165 LEU HD21 1 1 
       11 29867 1 1 165 LEU HD22 H 113.366 -63.775 63.206 1.00 . A A . 165 LEU HD22 1 1 
       11 29868 1 1 165 LEU HD23 H 113.612 -62.047 63.454 1.00 . A A . 165 LEU HD23 1 1 
       11 29869 1 1 165 LEU HG   H 115.878 -64.055 63.560 1.00 . A A . 165 LEU HG   1 1 
       11 29870 1 1 165 LEU N    N 116.759 -63.802 59.669 1.00 . A A . 165 LEU N    1 1 
       11 29871 1 1 165 LEU O    O 116.888 -65.961 61.507 1.00 . A A . 165 LEU O    1 1 
       11 29872 1 1 166 LEU C    C 118.063 -65.918 64.863 1.00 . A A . 166 LEU C    1 1 
       11 29873 1 1 166 LEU CA   C 118.769 -65.782 63.517 1.00 . A A . 166 LEU CA   1 1 
       11 29874 1 1 166 LEU CB   C 120.268 -65.583 63.744 1.00 . A A . 166 LEU CB   1 1 
       11 29875 1 1 166 LEU CD1  C 120.610 -68.056 63.825 1.00 . A A . 166 LEU CD1  1 1 
       11 29876 1 1 166 LEU CD2  C 122.308 -66.528 64.833 1.00 . A A . 166 LEU CD2  1 1 
       11 29877 1 1 166 LEU CG   C 120.815 -66.742 64.580 1.00 . A A . 166 LEU CG   1 1 
       11 29878 1 1 166 LEU H    H 118.536 -63.750 62.958 1.00 . A A . 166 LEU H    1 1 
       11 29879 1 1 166 LEU HA   H 118.620 -66.688 62.951 1.00 . A A . 166 LEU HA   1 1 
       11 29880 1 1 166 LEU HB2  H 120.776 -65.554 62.791 1.00 . A A . 166 LEU HB2  1 1 
       11 29881 1 1 166 LEU HB3  H 120.434 -64.655 64.270 1.00 . A A . 166 LEU HB3  1 1 
       11 29882 1 1 166 LEU HD11 H 121.361 -68.769 64.132 1.00 . A A . 166 LEU HD11 1 1 
       11 29883 1 1 166 LEU HD12 H 120.696 -67.879 62.763 1.00 . A A . 166 LEU HD12 1 1 
       11 29884 1 1 166 LEU HD13 H 119.629 -68.450 64.045 1.00 . A A . 166 LEU HD13 1 1 
       11 29885 1 1 166 LEU HD21 H 122.860 -66.728 63.927 1.00 . A A . 166 LEU HD21 1 1 
       11 29886 1 1 166 LEU HD22 H 122.641 -67.196 65.614 1.00 . A A . 166 LEU HD22 1 1 
       11 29887 1 1 166 LEU HD23 H 122.478 -65.505 65.139 1.00 . A A . 166 LEU HD23 1 1 
       11 29888 1 1 166 LEU HG   H 120.290 -66.784 65.524 1.00 . A A . 166 LEU HG   1 1 
       11 29889 1 1 166 LEU N    N 118.224 -64.658 62.763 1.00 . A A . 166 LEU N    1 1 
       11 29890 1 1 166 LEU O    O 117.798 -64.923 65.539 1.00 . A A . 166 LEU O    1 1 
       11 29891 1 1 167 VAL C    C 117.565 -68.677 67.163 1.00 . A A . 167 VAL C    1 1 
       11 29892 1 1 167 VAL CA   C 117.053 -67.404 66.497 1.00 . A A . 167 VAL CA   1 1 
       11 29893 1 1 167 VAL CB   C 115.553 -67.535 66.230 1.00 . A A . 167 VAL CB   1 1 
       11 29894 1 1 167 VAL CG1  C 115.286 -68.809 65.429 1.00 . A A . 167 VAL CG1  1 1 
       11 29895 1 1 167 VAL CG2  C 114.805 -67.605 67.563 1.00 . A A . 167 VAL CG2  1 1 
       11 29896 1 1 167 VAL H    H 118.017 -67.911 64.678 1.00 . A A . 167 VAL H    1 1 
       11 29897 1 1 167 VAL HA   H 117.216 -66.570 67.163 1.00 . A A . 167 VAL HA   1 1 
       11 29898 1 1 167 VAL HB   H 115.211 -66.678 65.667 1.00 . A A . 167 VAL HB   1 1 
       11 29899 1 1 167 VAL HG11 H 115.971 -68.862 64.596 1.00 . A A . 167 VAL HG11 1 1 
       11 29900 1 1 167 VAL HG12 H 114.271 -68.797 65.060 1.00 . A A . 167 VAL HG12 1 1 
       11 29901 1 1 167 VAL HG13 H 115.427 -69.671 66.066 1.00 . A A . 167 VAL HG13 1 1 
       11 29902 1 1 167 VAL HG21 H 114.197 -66.720 67.683 1.00 . A A . 167 VAL HG21 1 1 
       11 29903 1 1 167 VAL HG22 H 115.516 -67.665 68.374 1.00 . A A . 167 VAL HG22 1 1 
       11 29904 1 1 167 VAL HG23 H 114.172 -68.481 67.574 1.00 . A A . 167 VAL HG23 1 1 
       11 29905 1 1 167 VAL N    N 117.761 -67.155 65.246 1.00 . A A . 167 VAL N    1 1 
       11 29906 1 1 167 VAL O    O 117.807 -69.684 66.498 1.00 . A A . 167 VAL O    1 1 
       11 29907 1 1 168 SER C    C 117.139 -70.118 70.332 1.00 . A A . 168 SER C    1 1 
       11 29908 1 1 168 SER CA   C 118.153 -69.794 69.238 1.00 . A A . 168 SER CA   1 1 
       11 29909 1 1 168 SER CB   C 119.522 -69.537 69.868 1.00 . A A . 168 SER CB   1 1 
       11 29910 1 1 168 SER H    H 117.549 -67.783 68.954 1.00 . A A . 168 SER H    1 1 
       11 29911 1 1 168 SER HA   H 118.229 -70.637 68.569 1.00 . A A . 168 SER HA   1 1 
       11 29912 1 1 168 SER HB2  H 119.951 -68.642 69.450 1.00 . A A . 168 SER HB2  1 1 
       11 29913 1 1 168 SER HB3  H 119.407 -69.412 70.937 1.00 . A A . 168 SER HB3  1 1 
       11 29914 1 1 168 SER HG   H 121.281 -70.314 69.578 1.00 . A A . 168 SER HG   1 1 
       11 29915 1 1 168 SER N    N 117.724 -68.624 68.481 1.00 . A A . 168 SER N    1 1 
       11 29916 1 1 168 SER O    O 116.557 -69.219 70.938 1.00 . A A . 168 SER O    1 1 
       11 29917 1 1 168 SER OG   O 120.378 -70.638 69.597 1.00 . A A . 168 SER OG   1 1 
       11 29918 1 1 169 HIS C    C 116.633 -72.613 72.697 1.00 . A A . 169 HIS C    1 1 
       11 29919 1 1 169 HIS CA   C 115.956 -71.836 71.574 1.00 . A A . 169 HIS CA   1 1 
       11 29920 1 1 169 HIS CB   C 114.890 -72.713 70.914 1.00 . A A . 169 HIS CB   1 1 
       11 29921 1 1 169 HIS CD2  C 113.902 -71.821 68.648 1.00 . A A . 169 HIS CD2  1 1 
       11 29922 1 1 169 HIS CE1  C 112.549 -70.335 69.458 1.00 . A A . 169 HIS CE1  1 1 
       11 29923 1 1 169 HIS CG   C 114.032 -71.867 70.014 1.00 . A A . 169 HIS CG   1 1 
       11 29924 1 1 169 HIS H    H 117.442 -72.082 70.082 1.00 . A A . 169 HIS H    1 1 
       11 29925 1 1 169 HIS HA   H 115.477 -70.964 71.992 1.00 . A A . 169 HIS HA   1 1 
       11 29926 1 1 169 HIS HB2  H 115.369 -73.487 70.332 1.00 . A A . 169 HIS HB2  1 1 
       11 29927 1 1 169 HIS HB3  H 114.274 -73.166 71.676 1.00 . A A . 169 HIS HB3  1 1 
       11 29928 1 1 169 HIS HD2  H 114.444 -72.441 67.950 1.00 . A A . 169 HIS HD2  1 1 
       11 29929 1 1 169 HIS HE1  H 111.812 -69.550 69.541 1.00 . A A . 169 HIS HE1  1 1 
       11 29930 1 1 169 HIS HE2  H 112.674 -70.604 67.397 1.00 . A A . 169 HIS HE2  1 1 
       11 29931 1 1 169 HIS N    N 116.932 -71.409 70.579 1.00 . A A . 169 HIS N    1 1 
       11 29932 1 1 169 HIS ND1  N 113.158 -70.911 70.510 1.00 . A A . 169 HIS ND1  1 1 
       11 29933 1 1 169 HIS NE2  N 112.965 -70.853 68.300 1.00 . A A . 169 HIS NE2  1 1 
       11 29934 1 1 169 HIS O    O 117.387 -73.555 72.450 1.00 . A A . 169 HIS O    1 1 
       11 29935 1 1 170 HIS C    C 116.242 -72.424 76.374 1.00 . A A . 170 HIS C    1 1 
       11 29936 1 1 170 HIS CA   C 116.934 -72.883 75.094 1.00 . A A . 170 HIS CA   1 1 
       11 29937 1 1 170 HIS CB   C 118.431 -72.584 75.185 1.00 . A A . 170 HIS CB   1 1 
       11 29938 1 1 170 HIS CD2  C 118.273 -69.987 75.547 1.00 . A A . 170 HIS CD2  1 1 
       11 29939 1 1 170 HIS CE1  C 119.448 -69.358 73.837 1.00 . A A . 170 HIS CE1  1 1 
       11 29940 1 1 170 HIS CG   C 118.672 -71.129 74.897 1.00 . A A . 170 HIS CG   1 1 
       11 29941 1 1 170 HIS H    H 115.759 -71.448 74.070 1.00 . A A . 170 HIS H    1 1 
       11 29942 1 1 170 HIS HA   H 116.796 -73.948 74.985 1.00 . A A . 170 HIS HA   1 1 
       11 29943 1 1 170 HIS HB2  H 118.786 -72.819 76.178 1.00 . A A . 170 HIS HB2  1 1 
       11 29944 1 1 170 HIS HB3  H 118.963 -73.186 74.462 1.00 . A A . 170 HIS HB3  1 1 
       11 29945 1 1 170 HIS HD2  H 117.671 -69.958 76.442 1.00 . A A . 170 HIS HD2  1 1 
       11 29946 1 1 170 HIS HE1  H 119.961 -68.749 73.109 1.00 . A A . 170 HIS HE1  1 1 
       11 29947 1 1 170 HIS HE2  H 118.636 -67.928 75.113 1.00 . A A . 170 HIS HE2  1 1 
       11 29948 1 1 170 HIS N    N 116.360 -72.211 73.935 1.00 . A A . 170 HIS N    1 1 
       11 29949 1 1 170 HIS ND1  N 119.421 -70.704 73.810 1.00 . A A . 170 HIS ND1  1 1 
       11 29950 1 1 170 HIS NE2  N 118.765 -68.870 74.875 1.00 . A A . 170 HIS NE2  1 1 
       11 29951 1 1 170 HIS O    O 115.576 -71.389 76.394 1.00 . A A . 170 HIS O    1 1 
       11 29952 1 1 171 ALA C    C 116.306 -71.521 79.226 1.00 . A A . 171 ALA C    1 1 
       11 29953 1 1 171 ALA CA   C 115.789 -72.863 78.720 1.00 . A A . 171 ALA CA   1 1 
       11 29954 1 1 171 ALA CB   C 116.097 -73.953 79.750 1.00 . A A . 171 ALA CB   1 1 
       11 29955 1 1 171 ALA H    H 116.946 -74.014 77.367 1.00 . A A . 171 ALA H    1 1 
       11 29956 1 1 171 ALA HA   H 114.720 -72.800 78.589 1.00 . A A . 171 ALA HA   1 1 
       11 29957 1 1 171 ALA HB1  H 115.459 -73.823 80.612 1.00 . A A . 171 ALA HB1  1 1 
       11 29958 1 1 171 ALA HB2  H 117.130 -73.880 80.053 1.00 . A A . 171 ALA HB2  1 1 
       11 29959 1 1 171 ALA HB3  H 115.916 -74.923 79.312 1.00 . A A . 171 ALA HB3  1 1 
       11 29960 1 1 171 ALA N    N 116.404 -73.201 77.441 1.00 . A A . 171 ALA N    1 1 
       11 29961 1 1 171 ALA O    O 116.696 -70.658 78.440 1.00 . A A . 171 ALA O    1 1 
       11 29962 1 1 172 GLU C    C 117.896 -70.403 82.157 1.00 . A A . 172 GLU C    1 1 
       11 29963 1 1 172 GLU CA   C 116.788 -70.114 81.148 1.00 . A A . 172 GLU CA   1 1 
       11 29964 1 1 172 GLU CB   C 115.636 -69.390 81.848 1.00 . A A . 172 GLU CB   1 1 
       11 29965 1 1 172 GLU CD   C 113.796 -69.669 83.520 1.00 . A A . 172 GLU CD   1 1 
       11 29966 1 1 172 GLU CG   C 114.798 -70.401 82.633 1.00 . A A . 172 GLU CG   1 1 
       11 29967 1 1 172 GLU H    H 115.977 -72.073 81.123 1.00 . A A . 172 GLU H    1 1 
       11 29968 1 1 172 GLU HA   H 117.180 -69.476 80.372 1.00 . A A . 172 GLU HA   1 1 
       11 29969 1 1 172 GLU HB2  H 116.036 -68.648 82.526 1.00 . A A . 172 GLU HB2  1 1 
       11 29970 1 1 172 GLU HB3  H 115.014 -68.906 81.110 1.00 . A A . 172 GLU HB3  1 1 
       11 29971 1 1 172 GLU HG2  H 114.266 -71.039 81.942 1.00 . A A . 172 GLU HG2  1 1 
       11 29972 1 1 172 GLU HG3  H 115.448 -71.003 83.250 1.00 . A A . 172 GLU HG3  1 1 
       11 29973 1 1 172 GLU N    N 116.307 -71.352 80.546 1.00 . A A . 172 GLU N    1 1 
       11 29974 1 1 172 GLU O    O 117.678 -70.349 83.367 1.00 . A A . 172 GLU O    1 1 
       11 29975 1 1 172 GLU OE1  O 114.229 -68.875 84.340 1.00 . A A . 172 GLU OE1  1 1 
       11 29976 1 1 172 GLU OE2  O 112.610 -69.915 83.368 1.00 . A A . 172 GLU OE2  1 1 
       11 29977 1 1 173 PRO C    C 120.924 -69.752 83.061 1.00 . A A . 173 PRO C    1 1 
       11 29978 1 1 173 PRO CA   C 120.242 -71.016 82.543 1.00 . A A . 173 PRO CA   1 1 
       11 29979 1 1 173 PRO CB   C 121.172 -71.798 81.616 1.00 . A A . 173 PRO CB   1 1 
       11 29980 1 1 173 PRO CD   C 119.437 -70.790 80.240 1.00 . A A . 173 PRO CD   1 1 
       11 29981 1 1 173 PRO CG   C 120.887 -71.285 80.242 1.00 . A A . 173 PRO CG   1 1 
       11 29982 1 1 173 PRO HA   H 119.943 -71.644 83.366 1.00 . A A . 173 PRO HA   1 1 
       11 29983 1 1 173 PRO HB2  H 122.204 -71.614 81.881 1.00 . A A . 173 PRO HB2  1 1 
       11 29984 1 1 173 PRO HB3  H 120.953 -72.853 81.668 1.00 . A A . 173 PRO HB3  1 1 
       11 29985 1 1 173 PRO HD2  H 119.372 -69.816 79.773 1.00 . A A . 173 PRO HD2  1 1 
       11 29986 1 1 173 PRO HD3  H 118.796 -71.497 79.736 1.00 . A A . 173 PRO HD3  1 1 
       11 29987 1 1 173 PRO HG2  H 121.559 -70.469 80.007 1.00 . A A . 173 PRO HG2  1 1 
       11 29988 1 1 173 PRO HG3  H 121.000 -72.078 79.520 1.00 . A A . 173 PRO HG3  1 1 
       11 29989 1 1 173 PRO N    N 119.072 -70.706 81.677 1.00 . A A . 173 PRO N    1 1 
       11 29990 1 1 173 PRO O    O 121.015 -69.535 84.269 1.00 . A A . 173 PRO O    1 1 
       11 29991 1 1 174 ARG C    C 121.796 -66.593 81.487 1.00 . A A . 174 ARG C    1 1 
       11 29992 1 1 174 ARG CA   C 122.078 -67.687 82.511 1.00 . A A . 174 ARG CA   1 1 
       11 29993 1 1 174 ARG CB   C 123.586 -67.926 82.603 1.00 . A A . 174 ARG CB   1 1 
       11 29994 1 1 174 ARG CD   C 125.426 -68.810 84.043 1.00 . A A . 174 ARG CD   1 1 
       11 29995 1 1 174 ARG CG   C 123.932 -68.490 83.982 1.00 . A A . 174 ARG CG   1 1 
       11 29996 1 1 174 ARG CZ   C 127.495 -67.797 83.275 1.00 . A A . 174 ARG CZ   1 1 
       11 29997 1 1 174 ARG H    H 121.295 -69.147 81.190 1.00 . A A . 174 ARG H    1 1 
       11 29998 1 1 174 ARG HA   H 121.717 -67.366 83.477 1.00 . A A . 174 ARG HA   1 1 
       11 29999 1 1 174 ARG HB2  H 123.885 -68.630 81.839 1.00 . A A . 174 ARG HB2  1 1 
       11 30000 1 1 174 ARG HB3  H 124.108 -66.993 82.456 1.00 . A A . 174 ARG HB3  1 1 
       11 30001 1 1 174 ARG HD2  H 125.703 -69.035 85.061 1.00 . A A . 174 ARG HD2  1 1 
       11 30002 1 1 174 ARG HD3  H 125.633 -69.668 83.419 1.00 . A A . 174 ARG HD3  1 1 
       11 30003 1 1 174 ARG HE   H 125.772 -66.797 83.477 1.00 . A A . 174 ARG HE   1 1 
       11 30004 1 1 174 ARG HG2  H 123.687 -67.759 84.741 1.00 . A A . 174 ARG HG2  1 1 
       11 30005 1 1 174 ARG HG3  H 123.364 -69.392 84.155 1.00 . A A . 174 ARG HG3  1 1 
       11 30006 1 1 174 ARG HH11 H 127.567 -69.747 83.719 1.00 . A A . 174 ARG HH11 1 1 
       11 30007 1 1 174 ARG HH12 H 129.055 -69.047 83.174 1.00 . A A . 174 ARG HH12 1 1 
       11 30008 1 1 174 ARG HH21 H 127.720 -65.875 82.761 1.00 . A A . 174 ARG HH21 1 1 
       11 30009 1 1 174 ARG HH22 H 129.141 -66.855 82.633 1.00 . A A . 174 ARG HH22 1 1 
       11 30010 1 1 174 ARG N    N 121.401 -68.923 82.138 1.00 . A A . 174 ARG N    1 1 
       11 30011 1 1 174 ARG NE   N 126.206 -67.671 83.574 1.00 . A A . 174 ARG NE   1 1 
       11 30012 1 1 174 ARG NH1  N 128.085 -68.953 83.399 1.00 . A A . 174 ARG NH1  1 1 
       11 30013 1 1 174 ARG NH2  N 128.171 -66.761 82.858 1.00 . A A . 174 ARG NH2  1 1 
       11 30014 1 1 174 ARG O    O 121.535 -66.874 80.317 1.00 . A A . 174 ARG O    1 1 
       11 30015 1 1 175 PRO C    C 122.679 -64.049 79.945 1.00 . A A . 175 PRO C    1 1 
       11 30016 1 1 175 PRO CA   C 121.599 -64.189 81.015 1.00 . A A . 175 PRO CA   1 1 
       11 30017 1 1 175 PRO CB   C 121.612 -62.991 81.966 1.00 . A A . 175 PRO CB   1 1 
       11 30018 1 1 175 PRO CD   C 122.142 -64.944 83.304 1.00 . A A . 175 PRO CD   1 1 
       11 30019 1 1 175 PRO CG   C 122.383 -63.440 83.163 1.00 . A A . 175 PRO CG   1 1 
       11 30020 1 1 175 PRO HA   H 120.628 -64.271 80.554 1.00 . A A . 175 PRO HA   1 1 
       11 30021 1 1 175 PRO HB2  H 122.102 -62.148 81.497 1.00 . A A . 175 PRO HB2  1 1 
       11 30022 1 1 175 PRO HB3  H 120.606 -62.728 82.253 1.00 . A A . 175 PRO HB3  1 1 
       11 30023 1 1 175 PRO HD2  H 123.027 -65.434 83.686 1.00 . A A . 175 PRO HD2  1 1 
       11 30024 1 1 175 PRO HD3  H 121.294 -65.134 83.944 1.00 . A A . 175 PRO HD3  1 1 
       11 30025 1 1 175 PRO HG2  H 123.437 -63.242 83.018 1.00 . A A . 175 PRO HG2  1 1 
       11 30026 1 1 175 PRO HG3  H 122.029 -62.932 84.046 1.00 . A A . 175 PRO HG3  1 1 
       11 30027 1 1 175 PRO N    N 121.844 -65.358 81.909 1.00 . A A . 175 PRO N    1 1 
       11 30028 1 1 175 PRO O    O 123.633 -64.826 79.909 1.00 . A A . 175 PRO O    1 1 
       11 30029 1 1 176 TYR C    C 124.297 -61.558 78.286 1.00 . A A . 176 TYR C    1 1 
       11 30030 1 1 176 TYR CA   C 123.490 -62.824 78.013 1.00 . A A . 176 TYR CA   1 1 
       11 30031 1 1 176 TYR CB   C 122.769 -62.693 76.671 1.00 . A A . 176 TYR CB   1 1 
       11 30032 1 1 176 TYR CD1  C 121.964 -64.998 76.047 1.00 . A A . 176 TYR CD1  1 1 
       11 30033 1 1 176 TYR CD2  C 120.390 -63.440 77.034 1.00 . A A . 176 TYR CD2  1 1 
       11 30034 1 1 176 TYR CE1  C 120.955 -65.965 75.964 1.00 . A A . 176 TYR CE1  1 1 
       11 30035 1 1 176 TYR CE2  C 119.380 -64.407 76.951 1.00 . A A . 176 TYR CE2  1 1 
       11 30036 1 1 176 TYR CG   C 121.680 -63.735 76.581 1.00 . A A . 176 TYR CG   1 1 
       11 30037 1 1 176 TYR CZ   C 119.663 -65.670 76.416 1.00 . A A . 176 TYR CZ   1 1 
       11 30038 1 1 176 TYR H    H 121.740 -62.467 79.156 1.00 . A A . 176 TYR H    1 1 
       11 30039 1 1 176 TYR HA   H 124.164 -63.665 77.965 1.00 . A A . 176 TYR HA   1 1 
       11 30040 1 1 176 TYR HB2  H 122.333 -61.707 76.592 1.00 . A A . 176 TYR HB2  1 1 
       11 30041 1 1 176 TYR HB3  H 123.474 -62.840 75.867 1.00 . A A . 176 TYR HB3  1 1 
       11 30042 1 1 176 TYR HD1  H 122.960 -65.225 75.698 1.00 . A A . 176 TYR HD1  1 1 
       11 30043 1 1 176 TYR HD2  H 120.171 -62.466 77.446 1.00 . A A . 176 TYR HD2  1 1 
       11 30044 1 1 176 TYR HE1  H 121.174 -66.938 75.551 1.00 . A A . 176 TYR HE1  1 1 
       11 30045 1 1 176 TYR HE2  H 118.384 -64.180 77.300 1.00 . A A . 176 TYR HE2  1 1 
       11 30046 1 1 176 TYR HH   H 117.908 -66.223 75.909 1.00 . A A . 176 TYR HH   1 1 
       11 30047 1 1 176 TYR N    N 122.521 -63.054 79.079 1.00 . A A . 176 TYR N    1 1 
       11 30048 1 1 176 TYR O    O 123.755 -60.552 78.745 1.00 . A A . 176 TYR O    1 1 
       11 30049 1 1 176 TYR OH   O 118.669 -66.624 76.335 1.00 . A A . 176 TYR OH   1 1 
       11 30050 1 1 177 SER C    C 126.539 -59.602 76.969 1.00 . A A . 177 SER C    1 1 
       11 30051 1 1 177 SER CA   C 126.467 -60.470 78.221 1.00 . A A . 177 SER CA   1 1 
       11 30052 1 1 177 SER CB   C 127.870 -60.947 78.593 1.00 . A A . 177 SER CB   1 1 
       11 30053 1 1 177 SER H    H 125.968 -62.444 77.632 1.00 . A A . 177 SER H    1 1 
       11 30054 1 1 177 SER HA   H 126.073 -59.880 79.035 1.00 . A A . 177 SER HA   1 1 
       11 30055 1 1 177 SER HB2  H 127.814 -61.616 79.436 1.00 . A A . 177 SER HB2  1 1 
       11 30056 1 1 177 SER HB3  H 128.308 -61.469 77.751 1.00 . A A . 177 SER HB3  1 1 
       11 30057 1 1 177 SER HG   H 128.755 -59.269 78.163 1.00 . A A . 177 SER HG   1 1 
       11 30058 1 1 177 SER N    N 125.593 -61.616 77.999 1.00 . A A . 177 SER N    1 1 
       11 30059 1 1 177 SER O    O 126.571 -60.111 75.850 1.00 . A A . 177 SER O    1 1 
       11 30060 1 1 177 SER OG   O 128.672 -59.826 78.940 1.00 . A A . 177 SER OG   1 1 
       11 30061 1 1 178 GLN C    C 127.938 -57.520 75.286 1.00 . A A . 178 GLN C    1 1 
       11 30062 1 1 178 GLN CA   C 126.625 -57.358 76.045 1.00 . A A . 178 GLN CA   1 1 
       11 30063 1 1 178 GLN CB   C 126.499 -55.919 76.551 1.00 . A A . 178 GLN CB   1 1 
       11 30064 1 1 178 GLN CD   C 125.009 -54.309 77.753 1.00 . A A . 178 GLN CD   1 1 
       11 30065 1 1 178 GLN CG   C 125.127 -55.725 77.200 1.00 . A A . 178 GLN CG   1 1 
       11 30066 1 1 178 GLN H    H 126.544 -57.937 78.081 1.00 . A A . 178 GLN H    1 1 
       11 30067 1 1 178 GLN HA   H 125.805 -57.564 75.374 1.00 . A A . 178 GLN HA   1 1 
       11 30068 1 1 178 GLN HB2  H 127.274 -55.725 77.278 1.00 . A A . 178 GLN HB2  1 1 
       11 30069 1 1 178 GLN HB3  H 126.603 -55.236 75.721 1.00 . A A . 178 GLN HB3  1 1 
       11 30070 1 1 178 GLN HE21 H 123.062 -54.457 78.116 1.00 . A A . 178 GLN HE21 1 1 
       11 30071 1 1 178 GLN HE22 H 123.765 -52.965 78.521 1.00 . A A . 178 GLN HE22 1 1 
       11 30072 1 1 178 GLN HG2  H 124.355 -55.888 76.461 1.00 . A A . 178 GLN HG2  1 1 
       11 30073 1 1 178 GLN HG3  H 125.008 -56.434 78.005 1.00 . A A . 178 GLN HG3  1 1 
       11 30074 1 1 178 GLN N    N 126.565 -58.288 77.167 1.00 . A A . 178 GLN N    1 1 
       11 30075 1 1 178 GLN NE2  N 123.849 -53.874 78.164 1.00 . A A . 178 GLN NE2  1 1 
       11 30076 1 1 178 GLN O    O 127.970 -57.443 74.058 1.00 . A A . 178 GLN O    1 1 
       11 30077 1 1 178 GLN OE1  O 125.998 -53.580 77.812 1.00 . A A . 178 GLN OE1  1 1 
       11 30078 1 1 179 GLU C    C 130.356 -59.133 74.510 1.00 . A A . 179 GLU C    1 1 
       11 30079 1 1 179 GLU CA   C 130.332 -57.903 75.411 1.00 . A A . 179 GLU CA   1 1 
       11 30080 1 1 179 GLU CB   C 131.404 -58.041 76.495 1.00 . A A . 179 GLU CB   1 1 
       11 30081 1 1 179 GLU CD   C 133.863 -58.235 76.909 1.00 . A A . 179 GLU CD   1 1 
       11 30082 1 1 179 GLU CG   C 132.790 -58.017 75.848 1.00 . A A . 179 GLU CG   1 1 
       11 30083 1 1 179 GLU H    H 128.933 -57.810 77.000 1.00 . A A . 179 GLU H    1 1 
       11 30084 1 1 179 GLU HA   H 130.548 -57.028 74.817 1.00 . A A . 179 GLU HA   1 1 
       11 30085 1 1 179 GLU HB2  H 131.316 -57.221 77.192 1.00 . A A . 179 GLU HB2  1 1 
       11 30086 1 1 179 GLU HB3  H 131.269 -58.976 77.017 1.00 . A A . 179 GLU HB3  1 1 
       11 30087 1 1 179 GLU HG2  H 132.853 -58.800 75.107 1.00 . A A . 179 GLU HG2  1 1 
       11 30088 1 1 179 GLU HG3  H 132.946 -57.060 75.373 1.00 . A A . 179 GLU HG3  1 1 
       11 30089 1 1 179 GLU N    N 129.019 -57.746 76.025 1.00 . A A . 179 GLU N    1 1 
       11 30090 1 1 179 GLU O    O 130.643 -59.035 73.317 1.00 . A A . 179 GLU O    1 1 
       11 30091 1 1 179 GLU OE1  O 133.501 -58.433 78.057 1.00 . A A . 179 GLU OE1  1 1 
       11 30092 1 1 179 GLU OE2  O 135.031 -58.199 76.558 1.00 . A A . 179 GLU OE2  1 1 
       11 30093 1 1 180 GLU C    C 128.991 -61.482 73.227 1.00 . A A . 180 GLU C    1 1 
       11 30094 1 1 180 GLU CA   C 130.046 -61.535 74.327 1.00 . A A . 180 GLU CA   1 1 
       11 30095 1 1 180 GLU CB   C 129.757 -62.715 75.257 1.00 . A A . 180 GLU CB   1 1 
       11 30096 1 1 180 GLU CD   C 130.638 -64.052 77.179 1.00 . A A . 180 GLU CD   1 1 
       11 30097 1 1 180 GLU CG   C 130.879 -62.837 76.290 1.00 . A A . 180 GLU CG   1 1 
       11 30098 1 1 180 GLU H    H 129.824 -60.308 76.041 1.00 . A A . 180 GLU H    1 1 
       11 30099 1 1 180 GLU HA   H 131.017 -61.675 73.876 1.00 . A A . 180 GLU HA   1 1 
       11 30100 1 1 180 GLU HB2  H 128.816 -62.552 75.764 1.00 . A A . 180 GLU HB2  1 1 
       11 30101 1 1 180 GLU HB3  H 129.702 -63.625 74.678 1.00 . A A . 180 GLU HB3  1 1 
       11 30102 1 1 180 GLU HG2  H 131.824 -62.948 75.780 1.00 . A A . 180 GLU HG2  1 1 
       11 30103 1 1 180 GLU HG3  H 130.903 -61.948 76.900 1.00 . A A . 180 GLU HG3  1 1 
       11 30104 1 1 180 GLU N    N 130.051 -60.291 75.088 1.00 . A A . 180 GLU N    1 1 
       11 30105 1 1 180 GLU O    O 129.183 -62.031 72.142 1.00 . A A . 180 GLU O    1 1 
       11 30106 1 1 180 GLU OE1  O 129.554 -64.607 77.111 1.00 . A A . 180 GLU OE1  1 1 
       11 30107 1 1 180 GLU OE2  O 131.542 -64.411 77.917 1.00 . A A . 180 GLU OE2  1 1 
       11 30108 1 1 181 LEU C    C 127.300 -60.029 71.266 1.00 . A A . 181 LEU C    1 1 
       11 30109 1 1 181 LEU CA   C 126.798 -60.697 72.541 1.00 . A A . 181 LEU CA   1 1 
       11 30110 1 1 181 LEU CB   C 125.648 -59.879 73.132 1.00 . A A . 181 LEU CB   1 1 
       11 30111 1 1 181 LEU CD1  C 124.114 -60.767 71.370 1.00 . A A . 181 LEU CD1  1 1 
       11 30112 1 1 181 LEU CD2  C 123.516 -58.685 72.614 1.00 . A A . 181 LEU CD2  1 1 
       11 30113 1 1 181 LEU CG   C 124.668 -59.498 72.021 1.00 . A A . 181 LEU CG   1 1 
       11 30114 1 1 181 LEU H    H 127.782 -60.391 74.392 1.00 . A A . 181 LEU H    1 1 
       11 30115 1 1 181 LEU HA   H 126.435 -61.685 72.300 1.00 . A A . 181 LEU HA   1 1 
       11 30116 1 1 181 LEU HB2  H 125.134 -60.467 73.878 1.00 . A A . 181 LEU HB2  1 1 
       11 30117 1 1 181 LEU HB3  H 126.040 -58.982 73.587 1.00 . A A . 181 LEU HB3  1 1 
       11 30118 1 1 181 LEU HD11 H 123.210 -60.528 70.830 1.00 . A A . 181 LEU HD11 1 1 
       11 30119 1 1 181 LEU HD12 H 123.896 -61.497 72.134 1.00 . A A . 181 LEU HD12 1 1 
       11 30120 1 1 181 LEU HD13 H 124.846 -61.169 70.685 1.00 . A A . 181 LEU HD13 1 1 
       11 30121 1 1 181 LEU HD21 H 122.901 -59.327 73.227 1.00 . A A . 181 LEU HD21 1 1 
       11 30122 1 1 181 LEU HD22 H 122.919 -58.270 71.815 1.00 . A A . 181 LEU HD22 1 1 
       11 30123 1 1 181 LEU HD23 H 123.915 -57.884 73.220 1.00 . A A . 181 LEU HD23 1 1 
       11 30124 1 1 181 LEU HG   H 125.182 -58.907 71.276 1.00 . A A . 181 LEU HG   1 1 
       11 30125 1 1 181 LEU N    N 127.878 -60.813 73.513 1.00 . A A . 181 LEU N    1 1 
       11 30126 1 1 181 LEU O    O 126.951 -60.440 70.160 1.00 . A A . 181 LEU O    1 1 
       11 30127 1 1 182 GLN C    C 129.439 -59.224 69.377 1.00 . A A . 182 GLN C    1 1 
       11 30128 1 1 182 GLN CA   C 128.661 -58.276 70.283 1.00 . A A . 182 GLN CA   1 1 
       11 30129 1 1 182 GLN CB   C 129.579 -57.148 70.756 1.00 . A A . 182 GLN CB   1 1 
       11 30130 1 1 182 GLN CD   C 130.883 -55.142 70.021 1.00 . A A . 182 GLN CD   1 1 
       11 30131 1 1 182 GLN CG   C 130.001 -56.296 69.557 1.00 . A A . 182 GLN CG   1 1 
       11 30132 1 1 182 GLN H    H 128.375 -58.720 72.335 1.00 . A A . 182 GLN H    1 1 
       11 30133 1 1 182 GLN HA   H 127.843 -57.848 69.723 1.00 . A A . 182 GLN HA   1 1 
       11 30134 1 1 182 GLN HB2  H 129.053 -56.531 71.471 1.00 . A A . 182 GLN HB2  1 1 
       11 30135 1 1 182 GLN HB3  H 130.458 -57.569 71.222 1.00 . A A . 182 GLN HB3  1 1 
       11 30136 1 1 182 GLN HE21 H 131.349 -54.562 68.180 1.00 . A A . 182 GLN HE21 1 1 
       11 30137 1 1 182 GLN HE22 H 132.041 -53.643 69.427 1.00 . A A . 182 GLN HE22 1 1 
       11 30138 1 1 182 GLN HG2  H 130.550 -56.909 68.857 1.00 . A A . 182 GLN HG2  1 1 
       11 30139 1 1 182 GLN HG3  H 129.121 -55.900 69.072 1.00 . A A . 182 GLN HG3  1 1 
       11 30140 1 1 182 GLN N    N 128.123 -58.998 71.429 1.00 . A A . 182 GLN N    1 1 
       11 30141 1 1 182 GLN NE2  N 131.473 -54.387 69.136 1.00 . A A . 182 GLN NE2  1 1 
       11 30142 1 1 182 GLN O    O 129.207 -59.273 68.169 1.00 . A A . 182 GLN O    1 1 
       11 30143 1 1 182 GLN OE1  O 131.038 -54.923 71.222 1.00 . A A . 182 GLN OE1  1 1 
       11 30144 1 1 183 VAL C    C 130.267 -61.671 68.206 1.00 . A A . 183 VAL C    1 1 
       11 30145 1 1 183 VAL CA   C 131.152 -60.934 69.204 1.00 . A A . 183 VAL CA   1 1 
       11 30146 1 1 183 VAL CB   C 131.816 -61.940 70.145 1.00 . A A . 183 VAL CB   1 1 
       11 30147 1 1 183 VAL CG1  C 132.691 -62.897 69.335 1.00 . A A . 183 VAL CG1  1 1 
       11 30148 1 1 183 VAL CG2  C 132.683 -61.193 71.159 1.00 . A A . 183 VAL CG2  1 1 
       11 30149 1 1 183 VAL H    H 130.505 -59.895 70.934 1.00 . A A . 183 VAL H    1 1 
       11 30150 1 1 183 VAL HA   H 131.920 -60.400 68.664 1.00 . A A . 183 VAL HA   1 1 
       11 30151 1 1 183 VAL HB   H 131.053 -62.503 70.665 1.00 . A A . 183 VAL HB   1 1 
       11 30152 1 1 183 VAL HG11 H 132.062 -63.568 68.768 1.00 . A A . 183 VAL HG11 1 1 
       11 30153 1 1 183 VAL HG12 H 133.316 -63.468 70.005 1.00 . A A . 183 VAL HG12 1 1 
       11 30154 1 1 183 VAL HG13 H 133.312 -62.330 68.657 1.00 . A A . 183 VAL HG13 1 1 
       11 30155 1 1 183 VAL HG21 H 132.075 -60.480 71.698 1.00 . A A . 183 VAL HG21 1 1 
       11 30156 1 1 183 VAL HG22 H 133.475 -60.670 70.642 1.00 . A A . 183 VAL HG22 1 1 
       11 30157 1 1 183 VAL HG23 H 133.113 -61.898 71.855 1.00 . A A . 183 VAL HG23 1 1 
       11 30158 1 1 183 VAL N    N 130.360 -59.978 69.968 1.00 . A A . 183 VAL N    1 1 
       11 30159 1 1 183 VAL O    O 130.603 -61.789 67.028 1.00 . A A . 183 VAL O    1 1 
       11 30160 1 1 184 VAL C    C 127.466 -61.901 66.911 1.00 . A A . 184 VAL C    1 1 
       11 30161 1 1 184 VAL CA   C 128.194 -62.877 67.828 1.00 . A A . 184 VAL CA   1 1 
       11 30162 1 1 184 VAL CB   C 127.176 -63.638 68.680 1.00 . A A . 184 VAL CB   1 1 
       11 30163 1 1 184 VAL CG1  C 126.146 -64.308 67.769 1.00 . A A . 184 VAL CG1  1 1 
       11 30164 1 1 184 VAL CG2  C 127.901 -64.708 69.501 1.00 . A A . 184 VAL CG2  1 1 
       11 30165 1 1 184 VAL H    H 128.909 -62.030 69.634 1.00 . A A . 184 VAL H    1 1 
       11 30166 1 1 184 VAL HA   H 128.744 -63.584 67.226 1.00 . A A . 184 VAL HA   1 1 
       11 30167 1 1 184 VAL HB   H 126.676 -62.949 69.344 1.00 . A A . 184 VAL HB   1 1 
       11 30168 1 1 184 VAL HG11 H 126.656 -64.820 66.965 1.00 . A A . 184 VAL HG11 1 1 
       11 30169 1 1 184 VAL HG12 H 125.490 -63.557 67.356 1.00 . A A . 184 VAL HG12 1 1 
       11 30170 1 1 184 VAL HG13 H 125.568 -65.018 68.340 1.00 . A A . 184 VAL HG13 1 1 
       11 30171 1 1 184 VAL HG21 H 128.258 -65.487 68.843 1.00 . A A . 184 VAL HG21 1 1 
       11 30172 1 1 184 VAL HG22 H 127.218 -65.131 70.223 1.00 . A A . 184 VAL HG22 1 1 
       11 30173 1 1 184 VAL HG23 H 128.737 -64.261 70.016 1.00 . A A . 184 VAL HG23 1 1 
       11 30174 1 1 184 VAL N    N 129.127 -62.160 68.688 1.00 . A A . 184 VAL N    1 1 
       11 30175 1 1 184 VAL O    O 127.228 -62.195 65.739 1.00 . A A . 184 VAL O    1 1 
       11 30176 1 1 185 GLN C    C 127.183 -59.517 65.335 1.00 . A A . 185 GLN C    1 1 
       11 30177 1 1 185 GLN CA   C 126.457 -59.708 66.660 1.00 . A A . 185 GLN CA   1 1 
       11 30178 1 1 185 GLN CB   C 126.435 -58.386 67.431 1.00 . A A . 185 GLN CB   1 1 
       11 30179 1 1 185 GLN CD   C 125.568 -56.040 67.411 1.00 . A A . 185 GLN CD   1 1 
       11 30180 1 1 185 GLN CG   C 125.496 -57.403 66.731 1.00 . A A . 185 GLN CG   1 1 
       11 30181 1 1 185 GLN H    H 127.322 -60.565 68.395 1.00 . A A . 185 GLN H    1 1 
       11 30182 1 1 185 GLN HA   H 125.441 -60.017 66.464 1.00 . A A . 185 GLN HA   1 1 
       11 30183 1 1 185 GLN HB2  H 126.088 -58.564 68.439 1.00 . A A . 185 GLN HB2  1 1 
       11 30184 1 1 185 GLN HB3  H 127.430 -57.971 67.460 1.00 . A A . 185 GLN HB3  1 1 
       11 30185 1 1 185 GLN HE21 H 123.635 -55.998 67.864 1.00 . A A . 185 GLN HE21 1 1 
       11 30186 1 1 185 GLN HE22 H 124.526 -54.640 68.358 1.00 . A A . 185 GLN HE22 1 1 
       11 30187 1 1 185 GLN HG2  H 125.787 -57.303 65.696 1.00 . A A . 185 GLN HG2  1 1 
       11 30188 1 1 185 GLN HG3  H 124.482 -57.774 66.784 1.00 . A A . 185 GLN HG3  1 1 
       11 30189 1 1 185 GLN N    N 127.121 -60.737 67.452 1.00 . A A . 185 GLN N    1 1 
       11 30190 1 1 185 GLN NE2  N 124.487 -55.516 67.920 1.00 . A A . 185 GLN NE2  1 1 
       11 30191 1 1 185 GLN O    O 126.557 -59.334 64.292 1.00 . A A . 185 GLN O    1 1 
       11 30192 1 1 185 GLN OE1  O 126.638 -55.435 67.479 1.00 . A A . 185 GLN OE1  1 1 
       11 30193 1 1 186 LEU C    C 129.184 -60.704 63.329 1.00 . A A . 186 LEU C    1 1 
       11 30194 1 1 186 LEU CA   C 129.316 -59.445 64.177 1.00 . A A . 186 LEU CA   1 1 
       11 30195 1 1 186 LEU CB   C 130.785 -59.224 64.546 1.00 . A A . 186 LEU CB   1 1 
       11 30196 1 1 186 LEU CD1  C 131.294 -57.438 62.876 1.00 . A A . 186 LEU CD1  1 1 
       11 30197 1 1 186 LEU CD2  C 133.076 -59.044 63.569 1.00 . A A . 186 LEU CD2  1 1 
       11 30198 1 1 186 LEU CG   C 131.581 -58.883 63.286 1.00 . A A . 186 LEU CG   1 1 
       11 30199 1 1 186 LEU H    H 128.956 -59.701 66.249 1.00 . A A . 186 LEU H    1 1 
       11 30200 1 1 186 LEU HA   H 128.967 -58.598 63.606 1.00 . A A . 186 LEU HA   1 1 
       11 30201 1 1 186 LEU HB2  H 130.859 -58.410 65.251 1.00 . A A . 186 LEU HB2  1 1 
       11 30202 1 1 186 LEU HB3  H 131.184 -60.124 64.989 1.00 . A A . 186 LEU HB3  1 1 
       11 30203 1 1 186 LEU HD11 H 131.244 -56.816 63.758 1.00 . A A . 186 LEU HD11 1 1 
       11 30204 1 1 186 LEU HD12 H 130.352 -57.393 62.350 1.00 . A A . 186 LEU HD12 1 1 
       11 30205 1 1 186 LEU HD13 H 132.084 -57.083 62.231 1.00 . A A . 186 LEU HD13 1 1 
       11 30206 1 1 186 LEU HD21 H 133.287 -60.075 63.815 1.00 . A A . 186 LEU HD21 1 1 
       11 30207 1 1 186 LEU HD22 H 133.356 -58.413 64.398 1.00 . A A . 186 LEU HD22 1 1 
       11 30208 1 1 186 LEU HD23 H 133.641 -58.761 62.693 1.00 . A A . 186 LEU HD23 1 1 
       11 30209 1 1 186 LEU HG   H 131.290 -59.548 62.485 1.00 . A A . 186 LEU HG   1 1 
       11 30210 1 1 186 LEU N    N 128.511 -59.570 65.384 1.00 . A A . 186 LEU N    1 1 
       11 30211 1 1 186 LEU O    O 129.187 -60.640 62.099 1.00 . A A . 186 LEU O    1 1 
       11 30212 1 1 187 LEU C    C 127.704 -63.043 62.352 1.00 . A A . 187 LEU C    1 1 
       11 30213 1 1 187 LEU CA   C 128.899 -63.115 63.294 1.00 . A A . 187 LEU CA   1 1 
       11 30214 1 1 187 LEU CB   C 128.695 -64.249 64.301 1.00 . A A . 187 LEU CB   1 1 
       11 30215 1 1 187 LEU CD1  C 130.333 -65.911 63.409 1.00 . A A . 187 LEU CD1  1 1 
       11 30216 1 1 187 LEU CD2  C 128.195 -66.692 64.438 1.00 . A A . 187 LEU CD2  1 1 
       11 30217 1 1 187 LEU CG   C 128.847 -65.596 63.593 1.00 . A A . 187 LEU CG   1 1 
       11 30218 1 1 187 LEU H    H 129.072 -61.838 64.976 1.00 . A A . 187 LEU H    1 1 
       11 30219 1 1 187 LEU HA   H 129.790 -63.314 62.718 1.00 . A A . 187 LEU HA   1 1 
       11 30220 1 1 187 LEU HB2  H 129.431 -64.168 65.087 1.00 . A A . 187 LEU HB2  1 1 
       11 30221 1 1 187 LEU HB3  H 127.705 -64.178 64.726 1.00 . A A . 187 LEU HB3  1 1 
       11 30222 1 1 187 LEU HD11 H 130.453 -66.960 63.182 1.00 . A A . 187 LEU HD11 1 1 
       11 30223 1 1 187 LEU HD12 H 130.866 -65.677 64.320 1.00 . A A . 187 LEU HD12 1 1 
       11 30224 1 1 187 LEU HD13 H 130.730 -65.319 62.598 1.00 . A A . 187 LEU HD13 1 1 
       11 30225 1 1 187 LEU HD21 H 127.132 -66.510 64.506 1.00 . A A . 187 LEU HD21 1 1 
       11 30226 1 1 187 LEU HD22 H 128.626 -66.687 65.429 1.00 . A A . 187 LEU HD22 1 1 
       11 30227 1 1 187 LEU HD23 H 128.367 -67.653 63.976 1.00 . A A . 187 LEU HD23 1 1 
       11 30228 1 1 187 LEU HG   H 128.368 -65.550 62.625 1.00 . A A . 187 LEU HG   1 1 
       11 30229 1 1 187 LEU N    N 129.060 -61.848 63.996 1.00 . A A . 187 LEU N    1 1 
       11 30230 1 1 187 LEU O    O 127.696 -63.668 61.291 1.00 . A A . 187 LEU O    1 1 
       11 30231 1 1 188 ALA C    C 125.824 -61.190 60.733 1.00 . A A . 188 ALA C    1 1 
       11 30232 1 1 188 ALA CA   C 125.510 -62.097 61.917 1.00 . A A . 188 ALA CA   1 1 
       11 30233 1 1 188 ALA CB   C 124.377 -61.487 62.744 1.00 . A A . 188 ALA CB   1 1 
       11 30234 1 1 188 ALA H    H 126.757 -61.800 63.604 1.00 . A A . 188 ALA H    1 1 
       11 30235 1 1 188 ALA HA   H 125.195 -63.061 61.549 1.00 . A A . 188 ALA HA   1 1 
       11 30236 1 1 188 ALA HB1  H 123.926 -62.253 63.357 1.00 . A A . 188 ALA HB1  1 1 
       11 30237 1 1 188 ALA HB2  H 123.633 -61.070 62.082 1.00 . A A . 188 ALA HB2  1 1 
       11 30238 1 1 188 ALA HB3  H 124.773 -60.706 63.377 1.00 . A A . 188 ALA HB3  1 1 
       11 30239 1 1 188 ALA N    N 126.697 -62.268 62.745 1.00 . A A . 188 ALA N    1 1 
       11 30240 1 1 188 ALA O    O 125.314 -61.391 59.632 1.00 . A A . 188 ALA O    1 1 
       11 30241 1 1 189 ASP C    C 127.730 -60.023 58.771 1.00 . A A . 189 ASP C    1 1 
       11 30242 1 1 189 ASP CA   C 127.062 -59.269 59.914 1.00 . A A . 189 ASP CA   1 1 
       11 30243 1 1 189 ASP CB   C 128.026 -58.216 60.467 1.00 . A A . 189 ASP CB   1 1 
       11 30244 1 1 189 ASP CG   C 128.230 -57.107 59.442 1.00 . A A . 189 ASP CG   1 1 
       11 30245 1 1 189 ASP H    H 127.052 -60.088 61.867 1.00 . A A . 189 ASP H    1 1 
       11 30246 1 1 189 ASP HA   H 126.179 -58.773 59.540 1.00 . A A . 189 ASP HA   1 1 
       11 30247 1 1 189 ASP HB2  H 127.614 -57.796 61.374 1.00 . A A . 189 ASP HB2  1 1 
       11 30248 1 1 189 ASP HB3  H 128.975 -58.680 60.687 1.00 . A A . 189 ASP HB3  1 1 
       11 30249 1 1 189 ASP N    N 126.675 -60.196 60.970 1.00 . A A . 189 ASP N    1 1 
       11 30250 1 1 189 ASP O    O 127.457 -59.763 57.599 1.00 . A A . 189 ASP O    1 1 
       11 30251 1 1 189 ASP OD1  O 127.548 -57.128 58.432 1.00 . A A . 189 ASP OD1  1 1 
       11 30252 1 1 189 ASP OD2  O 129.067 -56.252 59.683 1.00 . A A . 189 ASP OD2  1 1 
       11 30253 1 1 190 GLN C    C 128.293 -62.360 57.139 1.00 . A A . 190 GLN C    1 1 
       11 30254 1 1 190 GLN CA   C 129.295 -61.758 58.115 1.00 . A A . 190 GLN CA   1 1 
       11 30255 1 1 190 GLN CB   C 130.093 -62.877 58.789 1.00 . A A . 190 GLN CB   1 1 
       11 30256 1 1 190 GLN CD   C 131.698 -64.754 58.390 1.00 . A A . 190 GLN CD   1 1 
       11 30257 1 1 190 GLN CG   C 130.971 -63.576 57.750 1.00 . A A . 190 GLN CG   1 1 
       11 30258 1 1 190 GLN H    H 128.778 -61.127 60.070 1.00 . A A . 190 GLN H    1 1 
       11 30259 1 1 190 GLN HA   H 129.977 -61.121 57.571 1.00 . A A . 190 GLN HA   1 1 
       11 30260 1 1 190 GLN HB2  H 130.716 -62.456 59.566 1.00 . A A . 190 GLN HB2  1 1 
       11 30261 1 1 190 GLN HB3  H 129.411 -63.593 59.222 1.00 . A A . 190 GLN HB3  1 1 
       11 30262 1 1 190 GLN HE21 H 133.508 -64.049 57.979 1.00 . A A . 190 GLN HE21 1 1 
       11 30263 1 1 190 GLN HE22 H 133.478 -65.535 58.799 1.00 . A A . 190 GLN HE22 1 1 
       11 30264 1 1 190 GLN HG2  H 130.353 -63.933 56.941 1.00 . A A . 190 GLN HG2  1 1 
       11 30265 1 1 190 GLN HG3  H 131.697 -62.875 57.365 1.00 . A A . 190 GLN HG3  1 1 
       11 30266 1 1 190 GLN N    N 128.602 -60.963 59.121 1.00 . A A . 190 GLN N    1 1 
       11 30267 1 1 190 GLN NE2  N 133.003 -64.782 58.390 1.00 . A A . 190 GLN NE2  1 1 
       11 30268 1 1 190 GLN O    O 128.409 -62.187 55.926 1.00 . A A . 190 GLN O    1 1 
       11 30269 1 1 190 GLN OE1  O 131.061 -65.672 58.906 1.00 . A A . 190 GLN OE1  1 1 
       11 30270 1 1 191 VAL C    C 125.611 -62.605 55.975 1.00 . A A . 191 VAL C    1 1 
       11 30271 1 1 191 VAL CA   C 126.268 -63.667 56.850 1.00 . A A . 191 VAL CA   1 1 
       11 30272 1 1 191 VAL CB   C 125.209 -64.332 57.731 1.00 . A A . 191 VAL CB   1 1 
       11 30273 1 1 191 VAL CG1  C 124.047 -64.813 56.861 1.00 . A A . 191 VAL CG1  1 1 
       11 30274 1 1 191 VAL CG2  C 125.830 -65.528 58.457 1.00 . A A . 191 VAL CG2  1 1 
       11 30275 1 1 191 VAL H    H 127.264 -63.173 58.653 1.00 . A A . 191 VAL H    1 1 
       11 30276 1 1 191 VAL HA   H 126.717 -64.416 56.215 1.00 . A A . 191 VAL HA   1 1 
       11 30277 1 1 191 VAL HB   H 124.844 -63.618 58.456 1.00 . A A . 191 VAL HB   1 1 
       11 30278 1 1 191 VAL HG11 H 123.433 -65.498 57.427 1.00 . A A . 191 VAL HG11 1 1 
       11 30279 1 1 191 VAL HG12 H 124.436 -65.315 55.987 1.00 . A A . 191 VAL HG12 1 1 
       11 30280 1 1 191 VAL HG13 H 123.452 -63.966 56.554 1.00 . A A . 191 VAL HG13 1 1 
       11 30281 1 1 191 VAL HG21 H 126.026 -66.318 57.747 1.00 . A A . 191 VAL HG21 1 1 
       11 30282 1 1 191 VAL HG22 H 125.146 -65.885 59.213 1.00 . A A . 191 VAL HG22 1 1 
       11 30283 1 1 191 VAL HG23 H 126.756 -65.225 58.924 1.00 . A A . 191 VAL HG23 1 1 
       11 30284 1 1 191 VAL N    N 127.302 -63.063 57.680 1.00 . A A . 191 VAL N    1 1 
       11 30285 1 1 191 VAL O    O 125.331 -62.839 54.801 1.00 . A A . 191 VAL O    1 1 
       11 30286 1 1 192 SER C    C 125.444 -60.159 54.473 1.00 . A A . 192 SER C    1 1 
       11 30287 1 1 192 SER CA   C 124.757 -60.338 55.822 1.00 . A A . 192 SER CA   1 1 
       11 30288 1 1 192 SER CB   C 124.860 -59.042 56.626 1.00 . A A . 192 SER CB   1 1 
       11 30289 1 1 192 SER H    H 125.627 -61.301 57.495 1.00 . A A . 192 SER H    1 1 
       11 30290 1 1 192 SER HA   H 123.715 -60.567 55.658 1.00 . A A . 192 SER HA   1 1 
       11 30291 1 1 192 SER HB2  H 124.731 -59.255 57.674 1.00 . A A . 192 SER HB2  1 1 
       11 30292 1 1 192 SER HB3  H 125.835 -58.599 56.470 1.00 . A A . 192 SER HB3  1 1 
       11 30293 1 1 192 SER HG   H 123.815 -58.159 55.243 1.00 . A A . 192 SER HG   1 1 
       11 30294 1 1 192 SER N    N 125.376 -61.433 56.557 1.00 . A A . 192 SER N    1 1 
       11 30295 1 1 192 SER O    O 124.797 -59.865 53.468 1.00 . A A . 192 SER O    1 1 
       11 30296 1 1 192 SER OG   O 123.844 -58.144 56.203 1.00 . A A . 192 SER OG   1 1 
       11 30297 1 1 193 ILE C    C 127.345 -61.461 52.364 1.00 . A A . 193 ILE C    1 1 
       11 30298 1 1 193 ILE CA   C 127.528 -60.219 53.229 1.00 . A A . 193 ILE CA   1 1 
       11 30299 1 1 193 ILE CB   C 129.011 -60.033 53.554 1.00 . A A . 193 ILE CB   1 1 
       11 30300 1 1 193 ILE CD1  C 128.507 -58.141 55.108 1.00 . A A . 193 ILE CD1  1 1 
       11 30301 1 1 193 ILE CG1  C 129.284 -58.559 53.858 1.00 . A A . 193 ILE CG1  1 1 
       11 30302 1 1 193 ILE CG2  C 129.856 -60.471 52.356 1.00 . A A . 193 ILE CG2  1 1 
       11 30303 1 1 193 ILE H    H 127.220 -60.583 55.293 1.00 . A A . 193 ILE H    1 1 
       11 30304 1 1 193 ILE HA   H 127.178 -59.355 52.684 1.00 . A A . 193 ILE HA   1 1 
       11 30305 1 1 193 ILE HB   H 129.268 -60.635 54.414 1.00 . A A . 193 ILE HB   1 1 
       11 30306 1 1 193 ILE HD11 H 128.671 -58.865 55.893 1.00 . A A . 193 ILE HD11 1 1 
       11 30307 1 1 193 ILE HD12 H 127.453 -58.094 54.878 1.00 . A A . 193 ILE HD12 1 1 
       11 30308 1 1 193 ILE HD13 H 128.848 -57.171 55.436 1.00 . A A . 193 ILE HD13 1 1 
       11 30309 1 1 193 ILE HG12 H 130.341 -58.415 54.026 1.00 . A A . 193 ILE HG12 1 1 
       11 30310 1 1 193 ILE HG13 H 128.968 -57.953 53.022 1.00 . A A . 193 ILE HG13 1 1 
       11 30311 1 1 193 ILE HG21 H 129.386 -60.135 51.443 1.00 . A A . 193 ILE HG21 1 1 
       11 30312 1 1 193 ILE HG22 H 129.934 -61.548 52.346 1.00 . A A . 193 ILE HG22 1 1 
       11 30313 1 1 193 ILE HG23 H 130.842 -60.038 52.434 1.00 . A A . 193 ILE HG23 1 1 
       11 30314 1 1 193 ILE N    N 126.759 -60.348 54.460 1.00 . A A . 193 ILE N    1 1 
       11 30315 1 1 193 ILE O    O 127.322 -61.376 51.136 1.00 . A A . 193 ILE O    1 1 
       11 30316 1 1 194 ALA C    C 125.650 -63.920 51.657 1.00 . A A . 194 ALA C    1 1 
       11 30317 1 1 194 ALA CA   C 127.032 -63.868 52.299 1.00 . A A . 194 ALA CA   1 1 
       11 30318 1 1 194 ALA CB   C 127.197 -65.047 53.260 1.00 . A A . 194 ALA CB   1 1 
       11 30319 1 1 194 ALA H    H 127.222 -62.614 53.995 1.00 . A A . 194 ALA H    1 1 
       11 30320 1 1 194 ALA HA   H 127.782 -63.939 51.525 1.00 . A A . 194 ALA HA   1 1 
       11 30321 1 1 194 ALA HB1  H 126.354 -65.082 53.934 1.00 . A A . 194 ALA HB1  1 1 
       11 30322 1 1 194 ALA HB2  H 128.108 -64.924 53.828 1.00 . A A . 194 ALA HB2  1 1 
       11 30323 1 1 194 ALA HB3  H 127.245 -65.966 52.696 1.00 . A A . 194 ALA HB3  1 1 
       11 30324 1 1 194 ALA N    N 127.208 -62.611 53.015 1.00 . A A . 194 ALA N    1 1 
       11 30325 1 1 194 ALA O    O 125.516 -64.217 50.470 1.00 . A A . 194 ALA O    1 1 
       11 30326 1 1 195 ILE C    C 123.052 -62.562 50.906 1.00 . A A . 195 ILE C    1 1 
       11 30327 1 1 195 ILE CA   C 123.256 -63.653 51.953 1.00 . A A . 195 ILE CA   1 1 
       11 30328 1 1 195 ILE CB   C 122.274 -63.445 53.108 1.00 . A A . 195 ILE CB   1 1 
       11 30329 1 1 195 ILE CD1  C 120.706 -65.208 52.284 1.00 . A A . 195 ILE CD1  1 1 
       11 30330 1 1 195 ILE CG1  C 120.850 -63.723 52.621 1.00 . A A . 195 ILE CG1  1 1 
       11 30331 1 1 195 ILE CG2  C 122.369 -62.001 53.605 1.00 . A A . 195 ILE CG2  1 1 
       11 30332 1 1 195 ILE H    H 124.794 -63.379 53.384 1.00 . A A . 195 ILE H    1 1 
       11 30333 1 1 195 ILE HA   H 123.065 -64.614 51.501 1.00 . A A . 195 ILE HA   1 1 
       11 30334 1 1 195 ILE HB   H 122.520 -64.120 53.915 1.00 . A A . 195 ILE HB   1 1 
       11 30335 1 1 195 ILE HD11 H 121.418 -65.779 52.862 1.00 . A A . 195 ILE HD11 1 1 
       11 30336 1 1 195 ILE HD12 H 120.895 -65.358 51.230 1.00 . A A . 195 ILE HD12 1 1 
       11 30337 1 1 195 ILE HD13 H 119.705 -65.536 52.521 1.00 . A A . 195 ILE HD13 1 1 
       11 30338 1 1 195 ILE HG12 H 120.146 -63.459 53.397 1.00 . A A . 195 ILE HG12 1 1 
       11 30339 1 1 195 ILE HG13 H 120.649 -63.134 51.738 1.00 . A A . 195 ILE HG13 1 1 
       11 30340 1 1 195 ILE HG21 H 121.863 -61.347 52.911 1.00 . A A . 195 ILE HG21 1 1 
       11 30341 1 1 195 ILE HG22 H 123.407 -61.713 53.679 1.00 . A A . 195 ILE HG22 1 1 
       11 30342 1 1 195 ILE HG23 H 121.904 -61.924 54.576 1.00 . A A . 195 ILE HG23 1 1 
       11 30343 1 1 195 ILE N    N 124.625 -63.625 52.450 1.00 . A A . 195 ILE N    1 1 
       11 30344 1 1 195 ILE O    O 122.387 -62.777 49.893 1.00 . A A . 195 ILE O    1 1 
       11 30345 1 1 196 ALA C    C 124.016 -60.679 48.848 1.00 . A A . 196 ALA C    1 1 
       11 30346 1 1 196 ALA CA   C 123.515 -60.276 50.232 1.00 . A A . 196 ALA CA   1 1 
       11 30347 1 1 196 ALA CB   C 124.324 -59.084 50.743 1.00 . A A . 196 ALA CB   1 1 
       11 30348 1 1 196 ALA H    H 124.155 -61.284 51.982 1.00 . A A . 196 ALA H    1 1 
       11 30349 1 1 196 ALA HA   H 122.477 -59.988 50.159 1.00 . A A . 196 ALA HA   1 1 
       11 30350 1 1 196 ALA HB1  H 123.897 -58.729 51.668 1.00 . A A . 196 ALA HB1  1 1 
       11 30351 1 1 196 ALA HB2  H 124.304 -58.293 50.009 1.00 . A A . 196 ALA HB2  1 1 
       11 30352 1 1 196 ALA HB3  H 125.346 -59.390 50.914 1.00 . A A . 196 ALA HB3  1 1 
       11 30353 1 1 196 ALA N    N 123.634 -61.394 51.159 1.00 . A A . 196 ALA N    1 1 
       11 30354 1 1 196 ALA O    O 123.444 -60.285 47.832 1.00 . A A . 196 ALA O    1 1 
       11 30355 1 1 197 GLN C    C 124.687 -62.955 46.914 1.00 . A A . 197 GLN C    1 1 
       11 30356 1 1 197 GLN CA   C 125.633 -61.946 47.557 1.00 . A A . 197 GLN CA   1 1 
       11 30357 1 1 197 GLN CB   C 126.996 -62.601 47.793 1.00 . A A . 197 GLN CB   1 1 
       11 30358 1 1 197 GLN CD   C 128.145 -61.451 45.892 1.00 . A A . 197 GLN CD   1 1 
       11 30359 1 1 197 GLN CG   C 127.708 -62.799 46.454 1.00 . A A . 197 GLN CG   1 1 
       11 30360 1 1 197 GLN H    H 125.509 -61.734 49.661 1.00 . A A . 197 GLN H    1 1 
       11 30361 1 1 197 GLN HA   H 125.761 -61.108 46.888 1.00 . A A . 197 GLN HA   1 1 
       11 30362 1 1 197 GLN HB2  H 127.594 -61.965 48.430 1.00 . A A . 197 GLN HB2  1 1 
       11 30363 1 1 197 GLN HB3  H 126.857 -63.559 48.271 1.00 . A A . 197 GLN HB3  1 1 
       11 30364 1 1 197 GLN HE21 H 126.939 -61.551 44.318 1.00 . A A . 197 GLN HE21 1 1 
       11 30365 1 1 197 GLN HE22 H 127.890 -60.148 44.416 1.00 . A A . 197 GLN HE22 1 1 
       11 30366 1 1 197 GLN HG2  H 128.577 -63.425 46.600 1.00 . A A . 197 GLN HG2  1 1 
       11 30367 1 1 197 GLN HG3  H 127.035 -63.276 45.758 1.00 . A A . 197 GLN HG3  1 1 
       11 30368 1 1 197 GLN N    N 125.084 -61.468 48.819 1.00 . A A . 197 GLN N    1 1 
       11 30369 1 1 197 GLN NE2  N 127.614 -61.014 44.783 1.00 . A A . 197 GLN NE2  1 1 
       11 30370 1 1 197 GLN O    O 124.724 -63.172 45.703 1.00 . A A . 197 GLN O    1 1 
       11 30371 1 1 197 GLN OE1  O 128.993 -60.778 46.478 1.00 . A A . 197 GLN OE1  1 1 
       11 30372 1 1 198 ALA C    C 121.760 -63.891 46.477 1.00 . A A . 198 ALA C    1 1 
       11 30373 1 1 198 ALA CA   C 122.896 -64.563 47.240 1.00 . A A . 198 ALA CA   1 1 
       11 30374 1 1 198 ALA CB   C 122.324 -65.367 48.409 1.00 . A A . 198 ALA CB   1 1 
       11 30375 1 1 198 ALA H    H 123.843 -63.339 48.688 1.00 . A A . 198 ALA H    1 1 
       11 30376 1 1 198 ALA HA   H 123.416 -65.236 46.575 1.00 . A A . 198 ALA HA   1 1 
       11 30377 1 1 198 ALA HB1  H 122.989 -65.289 49.257 1.00 . A A . 198 ALA HB1  1 1 
       11 30378 1 1 198 ALA HB2  H 122.227 -66.403 48.120 1.00 . A A . 198 ALA HB2  1 1 
       11 30379 1 1 198 ALA HB3  H 121.354 -64.974 48.674 1.00 . A A . 198 ALA HB3  1 1 
       11 30380 1 1 198 ALA N    N 123.838 -63.565 47.735 1.00 . A A . 198 ALA N    1 1 
       11 30381 1 1 198 ALA O    O 121.266 -64.425 45.483 1.00 . A A . 198 ALA O    1 1 
       11 30382 1 1 199 GLU C    C 120.666 -61.600 44.875 1.00 . A A . 199 GLU C    1 1 
       11 30383 1 1 199 GLU CA   C 120.272 -61.980 46.300 1.00 . A A . 199 GLU CA   1 1 
       11 30384 1 1 199 GLU CB   C 119.951 -60.715 47.097 1.00 . A A . 199 GLU CB   1 1 
       11 30385 1 1 199 GLU CD   C 117.470 -60.954 46.878 1.00 . A A . 199 GLU CD   1 1 
       11 30386 1 1 199 GLU CG   C 118.673 -60.076 46.550 1.00 . A A . 199 GLU CG   1 1 
       11 30387 1 1 199 GLU H    H 121.785 -62.338 47.740 1.00 . A A . 199 GLU H    1 1 
       11 30388 1 1 199 GLU HA   H 119.393 -62.605 46.266 1.00 . A A . 199 GLU HA   1 1 
       11 30389 1 1 199 GLU HB2  H 119.810 -60.972 48.137 1.00 . A A . 199 GLU HB2  1 1 
       11 30390 1 1 199 GLU HB3  H 120.768 -60.015 47.007 1.00 . A A . 199 GLU HB3  1 1 
       11 30391 1 1 199 GLU HG2  H 118.540 -59.102 46.998 1.00 . A A . 199 GLU HG2  1 1 
       11 30392 1 1 199 GLU HG3  H 118.757 -59.970 45.479 1.00 . A A . 199 GLU HG3  1 1 
       11 30393 1 1 199 GLU N    N 121.352 -62.716 46.946 1.00 . A A . 199 GLU N    1 1 
       11 30394 1 1 199 GLU O    O 119.911 -61.831 43.930 1.00 . A A . 199 GLU O    1 1 
       11 30395 1 1 199 GLU OE1  O 117.563 -61.726 47.818 1.00 . A A . 199 GLU OE1  1 1 
       11 30396 1 1 199 GLU OE2  O 116.473 -60.841 46.184 1.00 . A A . 199 GLU OE2  1 1 
       11 30397 1 1 200 LEU C    C 122.654 -61.852 42.568 1.00 . A A . 200 LEU C    1 1 
       11 30398 1 1 200 LEU CA   C 122.342 -60.624 43.416 1.00 . A A . 200 LEU CA   1 1 
       11 30399 1 1 200 LEU CB   C 123.604 -59.770 43.563 1.00 . A A . 200 LEU CB   1 1 
       11 30400 1 1 200 LEU CD1  C 123.002 -58.282 41.649 1.00 . A A . 200 LEU CD1  1 1 
       11 30401 1 1 200 LEU CD2  C 125.394 -58.558 42.315 1.00 . A A . 200 LEU CD2  1 1 
       11 30402 1 1 200 LEU CG   C 124.043 -59.265 42.188 1.00 . A A . 200 LEU CG   1 1 
       11 30403 1 1 200 LEU H    H 122.410 -60.859 45.520 1.00 . A A . 200 LEU H    1 1 
       11 30404 1 1 200 LEU HA   H 121.582 -60.039 42.920 1.00 . A A . 200 LEU HA   1 1 
       11 30405 1 1 200 LEU HB2  H 123.394 -58.928 44.208 1.00 . A A . 200 LEU HB2  1 1 
       11 30406 1 1 200 LEU HB3  H 124.393 -60.366 43.995 1.00 . A A . 200 LEU HB3  1 1 
       11 30407 1 1 200 LEU HD11 H 122.558 -57.741 42.471 1.00 . A A . 200 LEU HD11 1 1 
       11 30408 1 1 200 LEU HD12 H 122.235 -58.825 41.118 1.00 . A A . 200 LEU HD12 1 1 
       11 30409 1 1 200 LEU HD13 H 123.482 -57.584 40.976 1.00 . A A . 200 LEU HD13 1 1 
       11 30410 1 1 200 LEU HD21 H 126.141 -59.265 42.642 1.00 . A A . 200 LEU HD21 1 1 
       11 30411 1 1 200 LEU HD22 H 125.316 -57.758 43.036 1.00 . A A . 200 LEU HD22 1 1 
       11 30412 1 1 200 LEU HD23 H 125.679 -58.151 41.356 1.00 . A A . 200 LEU HD23 1 1 
       11 30413 1 1 200 LEU HG   H 124.134 -60.101 41.510 1.00 . A A . 200 LEU HG   1 1 
       11 30414 1 1 200 LEU N    N 121.852 -61.021 44.730 1.00 . A A . 200 LEU N    1 1 
       11 30415 1 1 200 LEU O    O 122.171 -61.982 41.443 1.00 . A A . 200 LEU O    1 1 
       11 30416 1 1 201 SER C    C 122.585 -64.703 41.919 1.00 . A A . 201 SER C    1 1 
       11 30417 1 1 201 SER CA   C 123.831 -63.970 42.404 1.00 . A A . 201 SER CA   1 1 
       11 30418 1 1 201 SER CB   C 124.640 -64.887 43.321 1.00 . A A . 201 SER CB   1 1 
       11 30419 1 1 201 SER H    H 123.818 -62.595 44.016 1.00 . A A . 201 SER H    1 1 
       11 30420 1 1 201 SER HA   H 124.438 -63.707 41.550 1.00 . A A . 201 SER HA   1 1 
       11 30421 1 1 201 SER HB2  H 124.027 -65.205 44.147 1.00 . A A . 201 SER HB2  1 1 
       11 30422 1 1 201 SER HB3  H 124.967 -65.755 42.763 1.00 . A A . 201 SER HB3  1 1 
       11 30423 1 1 201 SER HG   H 125.501 -63.267 43.969 1.00 . A A . 201 SER HG   1 1 
       11 30424 1 1 201 SER N    N 123.464 -62.752 43.116 1.00 . A A . 201 SER N    1 1 
       11 30425 1 1 201 SER O    O 122.547 -65.209 40.797 1.00 . A A . 201 SER O    1 1 
       11 30426 1 1 201 SER OG   O 125.766 -64.177 43.820 1.00 . A A . 201 SER OG   1 1 
       11 30427 1 1 202 LEU C    C 119.475 -64.541 41.509 1.00 . A A . 202 LEU C    1 1 
       11 30428 1 1 202 LEU CA   C 120.321 -65.425 42.418 1.00 . A A . 202 LEU CA   1 1 
       11 30429 1 1 202 LEU CB   C 119.531 -65.762 43.685 1.00 . A A . 202 LEU CB   1 1 
       11 30430 1 1 202 LEU CD1  C 118.871 -68.098 43.095 1.00 . A A . 202 LEU CD1  1 1 
       11 30431 1 1 202 LEU CD2  C 117.349 -66.680 44.478 1.00 . A A . 202 LEU CD2  1 1 
       11 30432 1 1 202 LEU CG   C 118.358 -66.676 43.328 1.00 . A A . 202 LEU CG   1 1 
       11 30433 1 1 202 LEU H    H 121.654 -64.335 43.652 1.00 . A A . 202 LEU H    1 1 
       11 30434 1 1 202 LEU HA   H 120.552 -66.344 41.898 1.00 . A A . 202 LEU HA   1 1 
       11 30435 1 1 202 LEU HB2  H 120.178 -66.264 44.389 1.00 . A A . 202 LEU HB2  1 1 
       11 30436 1 1 202 LEU HB3  H 119.155 -64.852 44.126 1.00 . A A . 202 LEU HB3  1 1 
       11 30437 1 1 202 LEU HD11 H 119.311 -68.165 42.111 1.00 . A A . 202 LEU HD11 1 1 
       11 30438 1 1 202 LEU HD12 H 118.047 -68.794 43.170 1.00 . A A . 202 LEU HD12 1 1 
       11 30439 1 1 202 LEU HD13 H 119.615 -68.339 43.840 1.00 . A A . 202 LEU HD13 1 1 
       11 30440 1 1 202 LEU HD21 H 117.869 -66.832 45.412 1.00 . A A . 202 LEU HD21 1 1 
       11 30441 1 1 202 LEU HD22 H 116.637 -67.479 44.329 1.00 . A A . 202 LEU HD22 1 1 
       11 30442 1 1 202 LEU HD23 H 116.829 -65.734 44.504 1.00 . A A . 202 LEU HD23 1 1 
       11 30443 1 1 202 LEU HG   H 117.881 -66.314 42.428 1.00 . A A . 202 LEU HG   1 1 
       11 30444 1 1 202 LEU N    N 121.566 -64.755 42.771 1.00 . A A . 202 LEU N    1 1 
       11 30445 1 1 202 LEU O    O 118.538 -63.938 42.006 1.00 . A A . 202 LEU O    1 1 
       11 30446 2 2   1 CYC C1A  C 107.585 -61.282 67.828 1.00 . B A . 208 CYC C1A  1 1 
       11 30447 2 2   1 CYC C1B  C 109.490 -65.408 66.243 1.00 . B A . 208 CYC C1B  1 1 
       11 30448 2 2   1 CYC C1C  C 102.446 -65.336 66.945 1.00 . B A . 208 CYC C1C  1 1 
       11 30449 2 2   1 CYC C1D  C 103.245 -61.045 67.770 1.00 . B A . 208 CYC C1D  1 1 
       11 30450 2 2   1 CYC C2A  C 108.969 -61.152 67.946 1.00 . B A . 208 CYC C2A  1 1 
       11 30451 2 2   1 CYC C2B  C 109.784 -65.714 64.916 1.00 . B A . 208 CYC C2B  1 1 
       11 30452 2 2   1 CYC C2C  C 100.967 -65.299 67.298 1.00 . B A . 208 CYC C2C  1 1 
       11 30453 2 2   1 CYC C2D  C 103.182 -59.743 68.267 1.00 . B A . 208 CYC C2D  1 1 
       11 30454 2 2   1 CYC C3A  C 109.513 -62.346 67.477 1.00 . B A . 208 CYC C3A  1 1 
       11 30455 2 2   1 CYC C3B  C 110.800 -66.654 64.915 1.00 . B A . 208 CYC C3B  1 1 
       11 30456 2 2   1 CYC C3C  C 100.752 -63.883 67.749 1.00 . B A . 208 CYC C3C  1 1 
       11 30457 2 2   1 CYC C3D  C 104.483 -59.297 68.486 1.00 . B A . 208 CYC C3D  1 1 
       11 30458 2 2   1 CYC C4A  C 108.450 -63.176 67.079 1.00 . B A . 208 CYC C4A  1 1 
       11 30459 2 2   1 CYC C4B  C 111.099 -66.898 66.245 1.00 . B A . 208 CYC C4B  1 1 
       11 30460 2 2   1 CYC C4C  C 102.046 -63.164 67.376 1.00 . B A . 208 CYC C4C  1 1 
       11 30461 2 2   1 CYC C4D  C 105.314 -60.353 68.109 1.00 . B A . 208 CYC C4D  1 1 
       11 30462 2 2   1 CYC CAA  C 109.755 -59.935 68.495 1.00 . B A . 208 CYC CAA  1 1 
       11 30463 2 2   1 CYC CAB  C 111.488 -67.319 63.722 1.00 . B A . 208 CYC CAB  1 1 
       11 30464 2 2   1 CYC CAC  C 100.391 -63.716 69.252 1.00 . B A . 208 CYC CAC  1 1 
       11 30465 2 2   1 CYC CAD  C 104.882 -57.909 69.033 1.00 . B A . 208 CYC CAD  1 1 
       11 30466 2 2   1 CYC CBA  C 109.789 -59.884 70.027 1.00 . B A . 208 CYC CBA  1 1 
       11 30467 2 2   1 CYC CBB  C 112.931 -66.855 63.539 1.00 . B A . 208 CYC CBB  1 1 
       11 30468 2 2   1 CYC CBC  C  99.169 -64.529 69.691 1.00 . B A . 208 CYC CBC  1 1 
       11 30469 2 2   1 CYC CBD  C 105.474 -57.961 70.445 1.00 . B A . 208 CYC CBD  1 1 
       11 30470 2 2   1 CYC CGA  C 108.679 -59.005 70.605 1.00 . B A . 208 CYC CGA  1 1 
       11 30471 2 2   1 CYC CGD  C 105.526 -56.587 71.132 1.00 . B A . 208 CYC CGD  1 1 
       11 30472 2 2   1 CYC CHA  C 106.704 -60.256 68.199 1.00 . B A . 208 CYC CHA  1 1 
       11 30473 2 2   1 CYC CHB  C 108.481 -64.472 66.538 1.00 . B A . 208 CYC CHB  1 1 
       11 30474 2 2   1 CYC CHD  C 102.097 -61.780 67.456 1.00 . B A . 208 CYC CHD  1 1 
       11 30475 2 2   1 CYC CMA  C 111.020 -62.619 67.441 1.00 . B A . 208 CYC CMA  1 1 
       11 30476 2 2   1 CYC CMB  C 109.134 -65.146 63.629 1.00 . B A . 208 CYC CMB  1 1 
       11 30477 2 2   1 CYC CMC  C 100.085 -65.658 66.105 1.00 . B A . 208 CYC CMC  1 1 
       11 30478 2 2   1 CYC CMD  C 101.898 -58.926 68.532 1.00 . B A . 208 CYC CMD  1 1 
       11 30479 2 2   1 CYC H2C  H 100.796 -65.936 68.053 1.00 . B A . 208 CYC H2C  1 1 
       11 30480 2 2   1 CYC H3C  H 100.009 -63.501 67.179 1.00 . B A . 208 CYC H3C  1 1 
       11 30481 2 2   1 CYC HAA1 H 109.334 -59.099 68.153 1.00 . B A . 208 CYC HAA1 1 1 
       11 30482 2 2   1 CYC HAA2 H 110.696 -59.990 68.150 1.00 . B A . 208 CYC HAA2 1 1 
       11 30483 2 2   1 CYC HAB1 H 111.481 -68.309 63.854 1.00 . B A . 208 CYC HAB1 1 1 
       11 30484 2 2   1 CYC HAB2 H 110.979 -67.099 62.886 1.00 . B A . 208 CYC HAB2 1 1 
       11 30485 2 2   1 CYC HAC2 H 101.212 -64.043 69.729 1.00 . B A . 208 CYC HAC2 1 1 
       11 30486 2 2   1 CYC HAD1 H 104.075 -57.324 69.044 1.00 . B A . 208 CYC HAD1 1 1 
       11 30487 2 2   1 CYC HAD2 H 105.564 -57.513 68.412 1.00 . B A . 208 CYC HAD2 1 1 
       11 30488 2 2   1 CYC HB   H 110.323 -66.124 68.018 1.00 . B A . 208 CYC HB   1 1 
       11 30489 2 2   1 CYC HBA1 H 110.674 -59.528 70.320 1.00 . B A . 208 CYC HBA1 1 1 
       11 30490 2 2   1 CYC HBA2 H 109.682 -60.818 70.376 1.00 . B A . 208 CYC HBA2 1 1 
       11 30491 2 2   1 CYC HBB1 H 113.457 -67.068 64.362 1.00 . B A . 208 CYC HBB1 1 1 
       11 30492 2 2   1 CYC HBB2 H 113.336 -67.327 62.754 1.00 . B A . 208 CYC HBB2 1 1 
       11 30493 2 2   1 CYC HBB3 H 112.944 -65.868 63.378 1.00 . B A . 208 CYC HBB3 1 1 
       11 30494 2 2   1 CYC HBC1 H  98.392 -63.918 69.826 1.00 . B A . 208 CYC HBC1 1 1 
       11 30495 2 2   1 CYC HBC2 H  98.939 -65.186 68.967 1.00 . B A . 208 CYC HBC2 1 1 
       11 30496 2 2   1 CYC HBC3 H  99.370 -65.016 70.540 1.00 . B A . 208 CYC HBC3 1 1 
       11 30497 2 2   1 CYC HBD1 H 106.398 -58.332 70.392 1.00 . B A . 208 CYC HBD1 1 1 
       11 30498 2 2   1 CYC HBD2 H 104.908 -58.578 70.997 1.00 . B A . 208 CYC HBD2 1 1 
       11 30499 2 2   1 CYC HC   H 103.931 -63.856 66.785 1.00 . B A . 208 CYC HC   1 1 
       11 30500 2 2   1 CYC HD   H 104.896 -62.244 67.357 1.00 . B A . 208 CYC HD   1 1 
       11 30501 2 2   1 CYC HHA  H 107.094 -59.404 68.548 1.00 . B A . 208 CYC HHA  1 1 
       11 30502 2 2   1 CYC HHB  H 107.578 -64.777 66.234 1.00 . B A . 208 CYC HHB  1 1 
       11 30503 2 2   1 CYC HHD  H 101.240 -61.277 67.346 1.00 . B A . 208 CYC HHD  1 1 
       11 30504 2 2   1 CYC HMA1 H 111.196 -63.563 67.709 1.00 . B A . 208 CYC HMA1 1 1 
       11 30505 2 2   1 CYC HMA2 H 111.352 -62.482 66.504 1.00 . B A . 208 CYC HMA2 1 1 
       11 30506 2 2   1 CYC HMA3 H 111.494 -61.995 68.064 1.00 . B A . 208 CYC HMA3 1 1 
       11 30507 2 2   1 CYC HMB1 H 108.248 -64.746 63.847 1.00 . B A . 208 CYC HMB1 1 1 
       11 30508 2 2   1 CYC HMB2 H 109.727 -64.427 63.256 1.00 . B A . 208 CYC HMB2 1 1 
       11 30509 2 2   1 CYC HMB3 H 109.022 -65.876 62.954 1.00 . B A . 208 CYC HMB3 1 1 
       11 30510 2 2   1 CYC HMC1 H  99.982 -64.862 65.513 1.00 . B A . 208 CYC HMC1 1 1 
       11 30511 2 2   1 CYC HMC2 H 100.527 -66.393 65.583 1.00 . B A . 208 CYC HMC2 1 1 
       11 30512 2 2   1 CYC HMC3 H  99.188 -65.961 66.424 1.00 . B A . 208 CYC HMC3 1 1 
       11 30513 2 2   1 CYC HMD1 H 101.490 -58.649 67.665 1.00 . B A . 208 CYC HMD1 1 1 
       11 30514 2 2   1 CYC HMD2 H 101.241 -59.504 69.026 1.00 . B A . 208 CYC HMD2 1 1 
       11 30515 2 2   1 CYC HMD3 H 102.115 -58.117 69.078 1.00 . B A . 208 CYC HMD3 1 1 
       11 30516 2 2   1 CYC NA   N 107.338 -62.483 67.315 1.00 . B A . 208 CYC NA   1 1 
       11 30517 2 2   1 CYC NB   N 110.304 -66.144 67.022 1.00 . B A . 208 CYC NB   1 1 
       11 30518 2 2   1 CYC NC   N 102.974 -64.085 66.996 1.00 . B A . 208 CYC NC   1 1 
       11 30519 2 2   1 CYC ND   N 104.542 -61.356 67.691 1.00 . B A . 208 CYC ND   1 1 
       11 30520 2 2   1 CYC O1A  O 107.841 -59.556 71.354 1.00 . B A . 208 CYC O1A  1 1 
       11 30521 2 2   1 CYC O1D  O 106.663 -56.106 71.361 1.00 . B A . 208 CYC O1D  1 1 
       11 30522 2 2   1 CYC O2A  O 108.689 -57.797 70.288 1.00 . B A . 208 CYC O2A  1 1 
       11 30523 2 2   1 CYC O2D  O 104.444 -56.043 71.418 1.00 . B A . 208 CYC O2D  1 1 
       11 30524 2 2   1 CYC OB   O 111.954 -67.679 66.647 1.00 . B A . 208 CYC OB   1 1 
       11 30525 2 2   1 CYC OC   O 103.061 -66.354 66.659 1.00 . B A . 208 CYC OC   1 1 
       12 30526 1 1  31 LEU C    C 122.713 -71.419 50.800 1.00 . A A .  31 LEU C    1 1 
       12 30527 1 1  31 LEU CA   C 123.211 -70.419 49.762 1.00 . A A .  31 LEU CA   1 1 
       12 30528 1 1  31 LEU CB   C 122.114 -69.391 49.476 1.00 . A A .  31 LEU CB   1 1 
       12 30529 1 1  31 LEU CD1  C 123.047 -67.808 51.168 1.00 . A A .  31 LEU CD1  1 1 
       12 30530 1 1  31 LEU CD2  C 120.651 -67.637 50.484 1.00 . A A .  31 LEU CD2  1 1 
       12 30531 1 1  31 LEU CG   C 121.808 -68.602 50.749 1.00 . A A .  31 LEU CG   1 1 
       12 30532 1 1  31 LEU H    H 123.681 -72.078 48.521 1.00 . A A .  31 LEU H    1 1 
       12 30533 1 1  31 LEU HA   H 124.075 -69.906 50.157 1.00 . A A .  31 LEU HA   1 1 
       12 30534 1 1  31 LEU HB2  H 122.449 -68.714 48.702 1.00 . A A .  31 LEU HB2  1 1 
       12 30535 1 1  31 LEU HB3  H 121.221 -69.901 49.147 1.00 . A A .  31 LEU HB3  1 1 
       12 30536 1 1  31 LEU HD11 H 123.611 -67.532 50.289 1.00 . A A .  31 LEU HD11 1 1 
       12 30537 1 1  31 LEU HD12 H 123.661 -68.414 51.815 1.00 . A A .  31 LEU HD12 1 1 
       12 30538 1 1  31 LEU HD13 H 122.740 -66.915 51.694 1.00 . A A .  31 LEU HD13 1 1 
       12 30539 1 1  31 LEU HD21 H 119.836 -68.172 50.020 1.00 . A A .  31 LEU HD21 1 1 
       12 30540 1 1  31 LEU HD22 H 120.984 -66.847 49.828 1.00 . A A .  31 LEU HD22 1 1 
       12 30541 1 1  31 LEU HD23 H 120.315 -67.211 51.418 1.00 . A A .  31 LEU HD23 1 1 
       12 30542 1 1  31 LEU HG   H 121.535 -69.286 51.540 1.00 . A A .  31 LEU HG   1 1 
       12 30543 1 1  31 LEU N    N 123.587 -71.103 48.531 1.00 . A A .  31 LEU N    1 1 
       12 30544 1 1  31 LEU O    O 123.164 -71.418 51.946 1.00 . A A .  31 LEU O    1 1 
       12 30545 1 1  32 ASP C    C 122.352 -74.100 51.926 1.00 . A A .  32 ASP C    1 1 
       12 30546 1 1  32 ASP CA   C 121.232 -73.280 51.294 1.00 . A A .  32 ASP CA   1 1 
       12 30547 1 1  32 ASP CB   C 120.288 -74.208 50.528 1.00 . A A .  32 ASP CB   1 1 
       12 30548 1 1  32 ASP CG   C 119.084 -73.422 50.021 1.00 . A A .  32 ASP CG   1 1 
       12 30549 1 1  32 ASP H    H 121.455 -72.225 49.469 1.00 . A A .  32 ASP H    1 1 
       12 30550 1 1  32 ASP HA   H 120.677 -72.785 52.075 1.00 . A A .  32 ASP HA   1 1 
       12 30551 1 1  32 ASP HB2  H 120.813 -74.641 49.689 1.00 . A A .  32 ASP HB2  1 1 
       12 30552 1 1  32 ASP HB3  H 119.950 -74.996 51.183 1.00 . A A .  32 ASP HB3  1 1 
       12 30553 1 1  32 ASP N    N 121.780 -72.273 50.392 1.00 . A A .  32 ASP N    1 1 
       12 30554 1 1  32 ASP O    O 122.253 -74.519 53.079 1.00 . A A .  32 ASP O    1 1 
       12 30555 1 1  32 ASP OD1  O 118.991 -72.248 50.340 1.00 . A A .  32 ASP OD1  1 1 
       12 30556 1 1  32 ASP OD2  O 118.272 -74.005 49.321 1.00 . A A .  32 ASP OD2  1 1 
       12 30557 1 1  33 GLN C    C 125.398 -74.244 52.605 1.00 . A A .  33 GLN C    1 1 
       12 30558 1 1  33 GLN CA   C 124.554 -75.092 51.661 1.00 . A A .  33 GLN CA   1 1 
       12 30559 1 1  33 GLN CB   C 125.416 -75.566 50.489 1.00 . A A .  33 GLN CB   1 1 
       12 30560 1 1  33 GLN CD   C 125.445 -76.986 48.428 1.00 . A A .  33 GLN CD   1 1 
       12 30561 1 1  33 GLN CG   C 124.624 -76.563 49.642 1.00 . A A .  33 GLN CG   1 1 
       12 30562 1 1  33 GLN H    H 123.439 -73.971 50.249 1.00 . A A .  33 GLN H    1 1 
       12 30563 1 1  33 GLN HA   H 124.187 -75.954 52.196 1.00 . A A .  33 GLN HA   1 1 
       12 30564 1 1  33 GLN HB2  H 125.697 -74.718 49.882 1.00 . A A .  33 GLN HB2  1 1 
       12 30565 1 1  33 GLN HB3  H 126.305 -76.047 50.869 1.00 . A A .  33 GLN HB3  1 1 
       12 30566 1 1  33 GLN HE21 H 124.364 -78.614 48.079 1.00 . A A .  33 GLN HE21 1 1 
       12 30567 1 1  33 GLN HE22 H 125.651 -78.352 47.003 1.00 . A A .  33 GLN HE22 1 1 
       12 30568 1 1  33 GLN HG2  H 124.390 -77.433 50.237 1.00 . A A .  33 GLN HG2  1 1 
       12 30569 1 1  33 GLN HG3  H 123.707 -76.100 49.308 1.00 . A A .  33 GLN HG3  1 1 
       12 30570 1 1  33 GLN N    N 123.417 -74.326 51.162 1.00 . A A .  33 GLN N    1 1 
       12 30571 1 1  33 GLN NE2  N 125.127 -78.075 47.783 1.00 . A A .  33 GLN NE2  1 1 
       12 30572 1 1  33 GLN O    O 125.712 -74.664 53.719 1.00 . A A .  33 GLN O    1 1 
       12 30573 1 1  33 GLN OE1  O 126.402 -76.305 48.058 1.00 . A A .  33 GLN OE1  1 1 
       12 30574 1 1  34 ILE C    C 126.003 -71.961 54.338 1.00 . A A .  34 ILE C    1 1 
       12 30575 1 1  34 ILE CA   C 126.605 -72.165 52.952 1.00 . A A .  34 ILE CA   1 1 
       12 30576 1 1  34 ILE CB   C 126.750 -70.813 52.253 1.00 . A A .  34 ILE CB   1 1 
       12 30577 1 1  34 ILE CD1  C 127.487 -72.094 50.238 1.00 . A A .  34 ILE CD1  1 1 
       12 30578 1 1  34 ILE CG1  C 127.814 -70.916 51.159 1.00 . A A .  34 ILE CG1  1 1 
       12 30579 1 1  34 ILE CG2  C 127.172 -69.754 53.274 1.00 . A A .  34 ILE CG2  1 1 
       12 30580 1 1  34 ILE H    H 125.460 -72.756 51.269 1.00 . A A .  34 ILE H    1 1 
       12 30581 1 1  34 ILE HA   H 127.583 -72.612 53.055 1.00 . A A .  34 ILE HA   1 1 
       12 30582 1 1  34 ILE HB   H 125.804 -70.531 51.814 1.00 . A A .  34 ILE HB   1 1 
       12 30583 1 1  34 ILE HD11 H 127.697 -73.021 50.751 1.00 . A A .  34 ILE HD11 1 1 
       12 30584 1 1  34 ILE HD12 H 128.093 -72.031 49.346 1.00 . A A .  34 ILE HD12 1 1 
       12 30585 1 1  34 ILE HD13 H 126.442 -72.060 49.967 1.00 . A A .  34 ILE HD13 1 1 
       12 30586 1 1  34 ILE HG12 H 127.830 -70.001 50.584 1.00 . A A .  34 ILE HG12 1 1 
       12 30587 1 1  34 ILE HG13 H 128.782 -71.075 51.611 1.00 . A A .  34 ILE HG13 1 1 
       12 30588 1 1  34 ILE HG21 H 127.589 -68.902 52.758 1.00 . A A .  34 ILE HG21 1 1 
       12 30589 1 1  34 ILE HG22 H 127.915 -70.171 53.939 1.00 . A A .  34 ILE HG22 1 1 
       12 30590 1 1  34 ILE HG23 H 126.312 -69.443 53.847 1.00 . A A .  34 ILE HG23 1 1 
       12 30591 1 1  34 ILE N    N 125.762 -73.049 52.154 1.00 . A A .  34 ILE N    1 1 
       12 30592 1 1  34 ILE O    O 126.699 -72.063 55.349 1.00 . A A .  34 ILE O    1 1 
       12 30593 1 1  35 LEU C    C 123.985 -72.641 56.512 1.00 . A A .  35 LEU C    1 1 
       12 30594 1 1  35 LEU CA   C 124.036 -71.389 55.642 1.00 . A A .  35 LEU CA   1 1 
       12 30595 1 1  35 LEU CB   C 122.614 -70.891 55.378 1.00 . A A .  35 LEU CB   1 1 
       12 30596 1 1  35 LEU CD1  C 121.241 -69.180 54.185 1.00 . A A .  35 LEU CD1  1 1 
       12 30597 1 1  35 LEU CD2  C 123.405 -68.526 55.247 1.00 . A A .  35 LEU CD2  1 1 
       12 30598 1 1  35 LEU CG   C 122.665 -69.639 54.502 1.00 . A A .  35 LEU CG   1 1 
       12 30599 1 1  35 LEU H    H 124.195 -71.638 53.544 1.00 . A A .  35 LEU H    1 1 
       12 30600 1 1  35 LEU HA   H 124.582 -70.619 56.166 1.00 . A A .  35 LEU HA   1 1 
       12 30601 1 1  35 LEU HB2  H 122.051 -71.663 54.873 1.00 . A A .  35 LEU HB2  1 1 
       12 30602 1 1  35 LEU HB3  H 122.135 -70.652 56.316 1.00 . A A .  35 LEU HB3  1 1 
       12 30603 1 1  35 LEU HD11 H 120.707 -68.999 55.105 1.00 . A A .  35 LEU HD11 1 1 
       12 30604 1 1  35 LEU HD12 H 120.733 -69.947 53.618 1.00 . A A .  35 LEU HD12 1 1 
       12 30605 1 1  35 LEU HD13 H 121.277 -68.269 53.604 1.00 . A A .  35 LEU HD13 1 1 
       12 30606 1 1  35 LEU HD21 H 123.177 -68.585 56.301 1.00 . A A .  35 LEU HD21 1 1 
       12 30607 1 1  35 LEU HD22 H 123.091 -67.566 54.865 1.00 . A A .  35 LEU HD22 1 1 
       12 30608 1 1  35 LEU HD23 H 124.469 -68.641 55.102 1.00 . A A .  35 LEU HD23 1 1 
       12 30609 1 1  35 LEU HG   H 123.183 -69.865 53.581 1.00 . A A .  35 LEU HG   1 1 
       12 30610 1 1  35 LEU N    N 124.707 -71.668 54.378 1.00 . A A .  35 LEU N    1 1 
       12 30611 1 1  35 LEU O    O 123.937 -72.554 57.739 1.00 . A A .  35 LEU O    1 1 
       12 30612 1 1  36 ARG C    C 125.145 -75.111 57.600 1.00 . A A .  36 ARG C    1 1 
       12 30613 1 1  36 ARG CA   C 123.997 -75.068 56.597 1.00 . A A .  36 ARG CA   1 1 
       12 30614 1 1  36 ARG CB   C 124.130 -76.236 55.618 1.00 . A A .  36 ARG CB   1 1 
       12 30615 1 1  36 ARG CD   C 123.787 -77.830 57.512 1.00 . A A .  36 ARG CD   1 1 
       12 30616 1 1  36 ARG CG   C 123.301 -77.421 56.120 1.00 . A A .  36 ARG CG   1 1 
       12 30617 1 1  36 ARG CZ   C 124.147 -80.222 57.297 1.00 . A A .  36 ARG CZ   1 1 
       12 30618 1 1  36 ARG H    H 124.008 -73.813 54.889 1.00 . A A .  36 ARG H    1 1 
       12 30619 1 1  36 ARG HA   H 123.062 -75.164 57.129 1.00 . A A .  36 ARG HA   1 1 
       12 30620 1 1  36 ARG HB2  H 123.771 -75.932 54.644 1.00 . A A .  36 ARG HB2  1 1 
       12 30621 1 1  36 ARG HB3  H 125.166 -76.529 55.546 1.00 . A A .  36 ARG HB3  1 1 
       12 30622 1 1  36 ARG HD2  H 124.860 -77.724 57.561 1.00 . A A .  36 ARG HD2  1 1 
       12 30623 1 1  36 ARG HD3  H 123.332 -77.187 58.251 1.00 . A A .  36 ARG HD3  1 1 
       12 30624 1 1  36 ARG HE   H 122.643 -79.410 58.339 1.00 . A A .  36 ARG HE   1 1 
       12 30625 1 1  36 ARG HG2  H 122.260 -77.136 56.170 1.00 . A A .  36 ARG HG2  1 1 
       12 30626 1 1  36 ARG HG3  H 123.415 -78.253 55.443 1.00 . A A .  36 ARG HG3  1 1 
       12 30627 1 1  36 ARG HH11 H 125.455 -79.031 56.358 1.00 . A A .  36 ARG HH11 1 1 
       12 30628 1 1  36 ARG HH12 H 125.735 -80.732 56.189 1.00 . A A .  36 ARG HH12 1 1 
       12 30629 1 1  36 ARG HH21 H 123.003 -81.643 58.122 1.00 . A A .  36 ARG HH21 1 1 
       12 30630 1 1  36 ARG HH22 H 124.347 -82.211 57.187 1.00 . A A .  36 ARG HH22 1 1 
       12 30631 1 1  36 ARG N    N 123.998 -73.804 55.869 1.00 . A A .  36 ARG N    1 1 
       12 30632 1 1  36 ARG NE   N 123.428 -79.217 57.785 1.00 . A A .  36 ARG NE   1 1 
       12 30633 1 1  36 ARG NH1  N 125.193 -79.976 56.557 1.00 . A A .  36 ARG NH1  1 1 
       12 30634 1 1  36 ARG NH2  N 123.805 -81.455 57.555 1.00 . A A .  36 ARG NH2  1 1 
       12 30635 1 1  36 ARG O    O 125.014 -75.680 58.683 1.00 . A A .  36 ARG O    1 1 
       12 30636 1 1  37 ALA C    C 127.308 -73.316 59.108 1.00 . A A .  37 ALA C    1 1 
       12 30637 1 1  37 ALA CA   C 127.429 -74.465 58.113 1.00 . A A .  37 ALA CA   1 1 
       12 30638 1 1  37 ALA CB   C 128.706 -74.297 57.287 1.00 . A A .  37 ALA CB   1 1 
       12 30639 1 1  37 ALA H    H 126.319 -74.081 56.348 1.00 . A A .  37 ALA H    1 1 
       12 30640 1 1  37 ALA HA   H 127.487 -75.396 58.658 1.00 . A A .  37 ALA HA   1 1 
       12 30641 1 1  37 ALA HB1  H 129.565 -74.514 57.904 1.00 . A A .  37 ALA HB1  1 1 
       12 30642 1 1  37 ALA HB2  H 128.771 -73.280 56.927 1.00 . A A .  37 ALA HB2  1 1 
       12 30643 1 1  37 ALA HB3  H 128.684 -74.975 56.448 1.00 . A A .  37 ALA HB3  1 1 
       12 30644 1 1  37 ALA N    N 126.269 -74.506 57.231 1.00 . A A .  37 ALA N    1 1 
       12 30645 1 1  37 ALA O    O 127.860 -73.372 60.207 1.00 . A A .  37 ALA O    1 1 
       12 30646 1 1  38 THR C    C 125.521 -71.484 60.782 1.00 . A A .  38 THR C    1 1 
       12 30647 1 1  38 THR CA   C 126.391 -71.118 59.585 1.00 . A A .  38 THR CA   1 1 
       12 30648 1 1  38 THR CB   C 125.733 -69.980 58.802 1.00 . A A .  38 THR CB   1 1 
       12 30649 1 1  38 THR CG2  C 126.567 -69.661 57.560 1.00 . A A .  38 THR CG2  1 1 
       12 30650 1 1  38 THR H    H 126.170 -72.281 57.827 1.00 . A A .  38 THR H    1 1 
       12 30651 1 1  38 THR HA   H 127.355 -70.784 59.940 1.00 . A A .  38 THR HA   1 1 
       12 30652 1 1  38 THR HB   H 125.673 -69.101 59.425 1.00 . A A .  38 THR HB   1 1 
       12 30653 1 1  38 THR HG1  H 124.198 -71.172 58.890 1.00 . A A .  38 THR HG1  1 1 
       12 30654 1 1  38 THR HG21 H 127.500 -69.206 57.859 1.00 . A A .  38 THR HG21 1 1 
       12 30655 1 1  38 THR HG22 H 126.021 -68.979 56.925 1.00 . A A .  38 THR HG22 1 1 
       12 30656 1 1  38 THR HG23 H 126.769 -70.574 57.018 1.00 . A A .  38 THR HG23 1 1 
       12 30657 1 1  38 THR N    N 126.583 -72.274 58.715 1.00 . A A .  38 THR N    1 1 
       12 30658 1 1  38 THR O    O 125.879 -71.211 61.929 1.00 . A A .  38 THR O    1 1 
       12 30659 1 1  38 THR OG1  O 124.425 -70.373 58.409 1.00 . A A .  38 THR OG1  1 1 
       12 30660 1 1  39 VAL C    C 124.176 -73.412 62.573 1.00 . A A .  39 VAL C    1 1 
       12 30661 1 1  39 VAL CA   C 123.466 -72.507 61.572 1.00 . A A .  39 VAL CA   1 1 
       12 30662 1 1  39 VAL CB   C 122.266 -73.244 60.978 1.00 . A A .  39 VAL CB   1 1 
       12 30663 1 1  39 VAL CG1  C 122.724 -74.587 60.404 1.00 . A A .  39 VAL CG1  1 1 
       12 30664 1 1  39 VAL CG2  C 121.225 -73.487 62.072 1.00 . A A .  39 VAL CG2  1 1 
       12 30665 1 1  39 VAL H    H 124.140 -72.286 59.575 1.00 . A A .  39 VAL H    1 1 
       12 30666 1 1  39 VAL HA   H 123.113 -71.626 62.087 1.00 . A A .  39 VAL HA   1 1 
       12 30667 1 1  39 VAL HB   H 121.830 -72.647 60.190 1.00 . A A .  39 VAL HB   1 1 
       12 30668 1 1  39 VAL HG11 H 123.590 -74.434 59.779 1.00 . A A .  39 VAL HG11 1 1 
       12 30669 1 1  39 VAL HG12 H 121.927 -75.018 59.818 1.00 . A A .  39 VAL HG12 1 1 
       12 30670 1 1  39 VAL HG13 H 122.978 -75.256 61.214 1.00 . A A .  39 VAL HG13 1 1 
       12 30671 1 1  39 VAL HG21 H 120.476 -74.177 61.711 1.00 . A A .  39 VAL HG21 1 1 
       12 30672 1 1  39 VAL HG22 H 120.755 -72.552 62.338 1.00 . A A .  39 VAL HG22 1 1 
       12 30673 1 1  39 VAL HG23 H 121.708 -73.906 62.943 1.00 . A A .  39 VAL HG23 1 1 
       12 30674 1 1  39 VAL N    N 124.377 -72.101 60.509 1.00 . A A .  39 VAL N    1 1 
       12 30675 1 1  39 VAL O    O 123.967 -73.303 63.781 1.00 . A A .  39 VAL O    1 1 
       12 30676 1 1  40 GLU C    C 126.876 -74.484 63.654 1.00 . A A .  40 GLU C    1 1 
       12 30677 1 1  40 GLU CA   C 125.758 -75.222 62.925 1.00 . A A .  40 GLU CA   1 1 
       12 30678 1 1  40 GLU CB   C 126.351 -76.359 62.092 1.00 . A A .  40 GLU CB   1 1 
       12 30679 1 1  40 GLU CD   C 125.795 -78.486 60.895 1.00 . A A .  40 GLU CD   1 1 
       12 30680 1 1  40 GLU CG   C 125.220 -77.226 61.533 1.00 . A A .  40 GLU CG   1 1 
       12 30681 1 1  40 GLU H    H 125.140 -74.353 61.093 1.00 . A A .  40 GLU H    1 1 
       12 30682 1 1  40 GLU HA   H 125.081 -75.640 63.654 1.00 . A A .  40 GLU HA   1 1 
       12 30683 1 1  40 GLU HB2  H 126.926 -75.946 61.276 1.00 . A A .  40 GLU HB2  1 1 
       12 30684 1 1  40 GLU HB3  H 126.992 -76.965 62.713 1.00 . A A .  40 GLU HB3  1 1 
       12 30685 1 1  40 GLU HG2  H 124.552 -77.502 62.336 1.00 . A A .  40 GLU HG2  1 1 
       12 30686 1 1  40 GLU HG3  H 124.675 -76.666 60.789 1.00 . A A .  40 GLU HG3  1 1 
       12 30687 1 1  40 GLU N    N 125.017 -74.307 62.063 1.00 . A A .  40 GLU N    1 1 
       12 30688 1 1  40 GLU O    O 127.123 -74.724 64.836 1.00 . A A .  40 GLU O    1 1 
       12 30689 1 1  40 GLU OE1  O 127.008 -78.573 60.789 1.00 . A A .  40 GLU OE1  1 1 
       12 30690 1 1  40 GLU OE2  O 125.015 -79.346 60.522 1.00 . A A .  40 GLU OE2  1 1 
       12 30691 1 1  41 GLU C    C 128.163 -71.993 64.702 1.00 . A A .  41 GLU C    1 1 
       12 30692 1 1  41 GLU CA   C 128.652 -72.833 63.527 1.00 . A A .  41 GLU CA   1 1 
       12 30693 1 1  41 GLU CB   C 129.281 -71.921 62.471 1.00 . A A .  41 GLU CB   1 1 
       12 30694 1 1  41 GLU CD   C 131.145 -70.314 62.020 1.00 . A A .  41 GLU CD   1 1 
       12 30695 1 1  41 GLU CG   C 130.543 -71.271 63.042 1.00 . A A .  41 GLU CG   1 1 
       12 30696 1 1  41 GLU H    H 127.298 -73.424 62.008 1.00 . A A .  41 GLU H    1 1 
       12 30697 1 1  41 GLU HA   H 129.401 -73.526 63.879 1.00 . A A .  41 GLU HA   1 1 
       12 30698 1 1  41 GLU HB2  H 129.539 -72.505 61.600 1.00 . A A .  41 GLU HB2  1 1 
       12 30699 1 1  41 GLU HB3  H 128.576 -71.152 62.193 1.00 . A A .  41 GLU HB3  1 1 
       12 30700 1 1  41 GLU HG2  H 130.289 -70.726 63.939 1.00 . A A .  41 GLU HG2  1 1 
       12 30701 1 1  41 GLU HG3  H 131.264 -72.039 63.281 1.00 . A A .  41 GLU HG3  1 1 
       12 30702 1 1  41 GLU N    N 127.548 -73.585 62.942 1.00 . A A .  41 GLU N    1 1 
       12 30703 1 1  41 GLU O    O 128.724 -72.052 65.796 1.00 . A A .  41 GLU O    1 1 
       12 30704 1 1  41 GLU OE1  O 130.565 -70.176 60.955 1.00 . A A .  41 GLU OE1  1 1 
       12 30705 1 1  41 GLU OE2  O 132.175 -69.733 62.316 1.00 . A A .  41 GLU OE2  1 1 
       12 30706 1 1  42 VAL C    C 126.125 -71.191 66.712 1.00 . A A .  42 VAL C    1 1 
       12 30707 1 1  42 VAL CA   C 126.563 -70.355 65.513 1.00 . A A .  42 VAL CA   1 1 
       12 30708 1 1  42 VAL CB   C 125.367 -69.572 64.971 1.00 . A A .  42 VAL CB   1 1 
       12 30709 1 1  42 VAL CG1  C 124.791 -68.687 66.079 1.00 . A A .  42 VAL CG1  1 1 
       12 30710 1 1  42 VAL CG2  C 125.821 -68.694 63.802 1.00 . A A .  42 VAL CG2  1 1 
       12 30711 1 1  42 VAL H    H 126.702 -71.211 63.578 1.00 . A A .  42 VAL H    1 1 
       12 30712 1 1  42 VAL HA   H 127.322 -69.657 65.830 1.00 . A A .  42 VAL HA   1 1 
       12 30713 1 1  42 VAL HB   H 124.608 -70.262 64.632 1.00 . A A .  42 VAL HB   1 1 
       12 30714 1 1  42 VAL HG11 H 125.598 -68.200 66.605 1.00 . A A .  42 VAL HG11 1 1 
       12 30715 1 1  42 VAL HG12 H 124.226 -69.297 66.769 1.00 . A A .  42 VAL HG12 1 1 
       12 30716 1 1  42 VAL HG13 H 124.143 -67.942 65.643 1.00 . A A .  42 VAL HG13 1 1 
       12 30717 1 1  42 VAL HG21 H 126.470 -69.265 63.154 1.00 . A A .  42 VAL HG21 1 1 
       12 30718 1 1  42 VAL HG22 H 126.356 -67.837 64.184 1.00 . A A .  42 VAL HG22 1 1 
       12 30719 1 1  42 VAL HG23 H 124.957 -68.360 63.246 1.00 . A A .  42 VAL HG23 1 1 
       12 30720 1 1  42 VAL N    N 127.113 -71.211 64.468 1.00 . A A .  42 VAL N    1 1 
       12 30721 1 1  42 VAL O    O 126.474 -70.887 67.853 1.00 . A A .  42 VAL O    1 1 
       12 30722 1 1  43 ARG C    C 126.019 -73.492 68.448 1.00 . A A .  43 ARG C    1 1 
       12 30723 1 1  43 ARG CA   C 124.878 -73.116 67.509 1.00 . A A .  43 ARG CA   1 1 
       12 30724 1 1  43 ARG CB   C 124.269 -74.385 66.908 1.00 . A A .  43 ARG CB   1 1 
       12 30725 1 1  43 ARG CD   C 123.204 -76.548 67.564 1.00 . A A .  43 ARG CD   1 1 
       12 30726 1 1  43 ARG CG   C 123.407 -75.084 67.961 1.00 . A A .  43 ARG CG   1 1 
       12 30727 1 1  43 ARG CZ   C 124.671 -78.353 66.867 1.00 . A A .  43 ARG CZ   1 1 
       12 30728 1 1  43 ARG H    H 125.113 -72.436 65.515 1.00 . A A .  43 ARG H    1 1 
       12 30729 1 1  43 ARG HA   H 124.117 -72.597 68.072 1.00 . A A .  43 ARG HA   1 1 
       12 30730 1 1  43 ARG HB2  H 123.658 -74.122 66.057 1.00 . A A .  43 ARG HB2  1 1 
       12 30731 1 1  43 ARG HB3  H 125.059 -75.049 66.593 1.00 . A A .  43 ARG HB3  1 1 
       12 30732 1 1  43 ARG HD2  H 122.515 -77.012 68.252 1.00 . A A .  43 ARG HD2  1 1 
       12 30733 1 1  43 ARG HD3  H 122.795 -76.593 66.565 1.00 . A A .  43 ARG HD3  1 1 
       12 30734 1 1  43 ARG HE   H 125.196 -76.933 68.177 1.00 . A A .  43 ARG HE   1 1 
       12 30735 1 1  43 ARG HG2  H 123.900 -75.037 68.921 1.00 . A A .  43 ARG HG2  1 1 
       12 30736 1 1  43 ARG HG3  H 122.447 -74.595 68.024 1.00 . A A .  43 ARG HG3  1 1 
       12 30737 1 1  43 ARG HH11 H 122.841 -78.325 66.058 1.00 . A A .  43 ARG HH11 1 1 
       12 30738 1 1  43 ARG HH12 H 123.868 -79.623 65.545 1.00 . A A .  43 ARG HH12 1 1 
       12 30739 1 1  43 ARG HH21 H 126.548 -78.631 67.509 1.00 . A A .  43 ARG HH21 1 1 
       12 30740 1 1  43 ARG HH22 H 125.966 -79.795 66.366 1.00 . A A .  43 ARG HH22 1 1 
       12 30741 1 1  43 ARG N    N 125.359 -72.243 66.444 1.00 . A A .  43 ARG N    1 1 
       12 30742 1 1  43 ARG NE   N 124.475 -77.262 67.601 1.00 . A A .  43 ARG NE   1 1 
       12 30743 1 1  43 ARG NH1  N 123.719 -78.802 66.096 1.00 . A A .  43 ARG NH1  1 1 
       12 30744 1 1  43 ARG NH2  N 125.818 -78.975 66.918 1.00 . A A .  43 ARG NH2  1 1 
       12 30745 1 1  43 ARG O    O 125.860 -73.480 69.670 1.00 . A A .  43 ARG O    1 1 
       12 30746 1 1  44 ALA C    C 128.735 -73.057 69.593 1.00 . A A .  44 ALA C    1 1 
       12 30747 1 1  44 ALA CA   C 128.331 -74.200 68.667 1.00 . A A .  44 ALA CA   1 1 
       12 30748 1 1  44 ALA CB   C 129.503 -74.554 67.749 1.00 . A A .  44 ALA CB   1 1 
       12 30749 1 1  44 ALA H    H 127.235 -73.822 66.893 1.00 . A A .  44 ALA H    1 1 
       12 30750 1 1  44 ALA HA   H 128.084 -75.064 69.265 1.00 . A A .  44 ALA HA   1 1 
       12 30751 1 1  44 ALA HB1  H 129.833 -73.666 67.229 1.00 . A A .  44 ALA HB1  1 1 
       12 30752 1 1  44 ALA HB2  H 129.185 -75.293 67.030 1.00 . A A .  44 ALA HB2  1 1 
       12 30753 1 1  44 ALA HB3  H 130.316 -74.949 68.338 1.00 . A A .  44 ALA HB3  1 1 
       12 30754 1 1  44 ALA N    N 127.168 -73.827 67.871 1.00 . A A .  44 ALA N    1 1 
       12 30755 1 1  44 ALA O    O 129.152 -73.283 70.729 1.00 . A A .  44 ALA O    1 1 
       12 30756 1 1  45 PHE C    C 127.875 -70.371 70.930 1.00 . A A .  45 PHE C    1 1 
       12 30757 1 1  45 PHE CA   C 128.957 -70.657 69.893 1.00 . A A .  45 PHE CA   1 1 
       12 30758 1 1  45 PHE CB   C 129.127 -69.441 68.981 1.00 . A A .  45 PHE CB   1 1 
       12 30759 1 1  45 PHE CD1  C 130.920 -70.536 67.587 1.00 . A A .  45 PHE CD1  1 1 
       12 30760 1 1  45 PHE CD2  C 131.384 -68.384 68.606 1.00 . A A .  45 PHE CD2  1 1 
       12 30761 1 1  45 PHE CE1  C 132.202 -70.547 67.027 1.00 . A A .  45 PHE CE1  1 1 
       12 30762 1 1  45 PHE CE2  C 132.667 -68.396 68.045 1.00 . A A .  45 PHE CE2  1 1 
       12 30763 1 1  45 PHE CG   C 130.511 -69.454 68.377 1.00 . A A .  45 PHE CG   1 1 
       12 30764 1 1  45 PHE CZ   C 133.076 -69.478 67.255 1.00 . A A .  45 PHE CZ   1 1 
       12 30765 1 1  45 PHE H    H 128.272 -71.710 68.185 1.00 . A A .  45 PHE H    1 1 
       12 30766 1 1  45 PHE HA   H 129.890 -70.845 70.402 1.00 . A A .  45 PHE HA   1 1 
       12 30767 1 1  45 PHE HB2  H 128.389 -69.475 68.193 1.00 . A A .  45 PHE HB2  1 1 
       12 30768 1 1  45 PHE HB3  H 128.996 -68.537 69.558 1.00 . A A .  45 PHE HB3  1 1 
       12 30769 1 1  45 PHE HD1  H 130.246 -71.361 67.411 1.00 . A A .  45 PHE HD1  1 1 
       12 30770 1 1  45 PHE HD2  H 131.069 -67.550 69.214 1.00 . A A .  45 PHE HD2  1 1 
       12 30771 1 1  45 PHE HE1  H 132.518 -71.382 66.418 1.00 . A A .  45 PHE HE1  1 1 
       12 30772 1 1  45 PHE HE2  H 133.342 -67.571 68.221 1.00 . A A .  45 PHE HE2  1 1 
       12 30773 1 1  45 PHE HZ   H 134.066 -69.487 66.823 1.00 . A A .  45 PHE HZ   1 1 
       12 30774 1 1  45 PHE N    N 128.608 -71.830 69.099 1.00 . A A .  45 PHE N    1 1 
       12 30775 1 1  45 PHE O    O 128.167 -70.205 72.114 1.00 . A A .  45 PHE O    1 1 
       12 30776 1 1  46 LEU C    C 125.111 -71.335 72.110 1.00 . A A .  46 LEU C    1 1 
       12 30777 1 1  46 LEU CA   C 125.508 -70.059 71.374 1.00 . A A .  46 LEU CA   1 1 
       12 30778 1 1  46 LEU CB   C 124.312 -69.530 70.583 1.00 . A A .  46 LEU CB   1 1 
       12 30779 1 1  46 LEU CD1  C 123.556 -67.812 68.935 1.00 . A A .  46 LEU CD1  1 1 
       12 30780 1 1  46 LEU CD2  C 125.380 -67.275 70.554 1.00 . A A .  46 LEU CD2  1 1 
       12 30781 1 1  46 LEU CG   C 124.762 -68.375 69.689 1.00 . A A .  46 LEU CG   1 1 
       12 30782 1 1  46 LEU H    H 126.457 -70.446 69.519 1.00 . A A .  46 LEU H    1 1 
       12 30783 1 1  46 LEU HA   H 125.803 -69.315 72.099 1.00 . A A .  46 LEU HA   1 1 
       12 30784 1 1  46 LEU HB2  H 123.906 -70.323 69.970 1.00 . A A .  46 LEU HB2  1 1 
       12 30785 1 1  46 LEU HB3  H 123.553 -69.180 71.267 1.00 . A A .  46 LEU HB3  1 1 
       12 30786 1 1  46 LEU HD11 H 122.975 -67.189 69.599 1.00 . A A .  46 LEU HD11 1 1 
       12 30787 1 1  46 LEU HD12 H 122.943 -68.627 68.577 1.00 . A A .  46 LEU HD12 1 1 
       12 30788 1 1  46 LEU HD13 H 123.898 -67.224 68.097 1.00 . A A .  46 LEU HD13 1 1 
       12 30789 1 1  46 LEU HD21 H 126.414 -67.515 70.758 1.00 . A A .  46 LEU HD21 1 1 
       12 30790 1 1  46 LEU HD22 H 124.838 -67.199 71.484 1.00 . A A .  46 LEU HD22 1 1 
       12 30791 1 1  46 LEU HD23 H 125.328 -66.331 70.029 1.00 . A A .  46 LEU HD23 1 1 
       12 30792 1 1  46 LEU HG   H 125.494 -68.733 68.979 1.00 . A A .  46 LEU HG   1 1 
       12 30793 1 1  46 LEU N    N 126.627 -70.315 70.475 1.00 . A A .  46 LEU N    1 1 
       12 30794 1 1  46 LEU O    O 124.187 -71.332 72.923 1.00 . A A .  46 LEU O    1 1 
       12 30795 1 1  47 GLY C    C 124.058 -73.924 72.656 1.00 . A A .  47 GLY C    1 1 
       12 30796 1 1  47 GLY CA   C 125.556 -73.693 72.485 1.00 . A A .  47 GLY CA   1 1 
       12 30797 1 1  47 GLY H    H 126.521 -72.371 71.139 1.00 . A A .  47 GLY H    1 1 
       12 30798 1 1  47 GLY HA2  H 125.975 -74.496 71.896 1.00 . A A .  47 GLY HA2  1 1 
       12 30799 1 1  47 GLY HA3  H 126.023 -73.683 73.458 1.00 . A A .  47 GLY HA3  1 1 
       12 30800 1 1  47 GLY N    N 125.814 -72.423 71.816 1.00 . A A .  47 GLY N    1 1 
       12 30801 1 1  47 GLY O    O 123.633 -74.690 73.520 1.00 . A A .  47 GLY O    1 1 
       12 30802 1 1  48 THR C    C 121.380 -74.732 71.286 1.00 . A A .  48 THR C    1 1 
       12 30803 1 1  48 THR CA   C 121.811 -73.402 71.893 1.00 . A A .  48 THR CA   1 1 
       12 30804 1 1  48 THR CB   C 121.133 -72.253 71.142 1.00 . A A .  48 THR CB   1 1 
       12 30805 1 1  48 THR CG2  C 119.745 -72.696 70.674 1.00 . A A .  48 THR CG2  1 1 
       12 30806 1 1  48 THR H    H 123.655 -72.652 71.162 1.00 . A A .  48 THR H    1 1 
       12 30807 1 1  48 THR HA   H 121.502 -73.372 72.927 1.00 . A A .  48 THR HA   1 1 
       12 30808 1 1  48 THR HB   H 121.728 -71.984 70.283 1.00 . A A .  48 THR HB   1 1 
       12 30809 1 1  48 THR HG1  H 121.444 -70.387 71.587 1.00 . A A .  48 THR HG1  1 1 
       12 30810 1 1  48 THR HG21 H 119.150 -71.826 70.438 1.00 . A A .  48 THR HG21 1 1 
       12 30811 1 1  48 THR HG22 H 119.263 -73.260 71.458 1.00 . A A .  48 THR HG22 1 1 
       12 30812 1 1  48 THR HG23 H 119.842 -73.315 69.793 1.00 . A A .  48 THR HG23 1 1 
       12 30813 1 1  48 THR N    N 123.261 -73.254 71.828 1.00 . A A .  48 THR N    1 1 
       12 30814 1 1  48 THR O    O 121.892 -75.146 70.245 1.00 . A A .  48 THR O    1 1 
       12 30815 1 1  48 THR OG1  O 121.009 -71.134 72.005 1.00 . A A .  48 THR OG1  1 1 
       12 30816 1 1  49 ASP C    C 119.151 -76.604 70.237 1.00 . A A .  49 ASP C    1 1 
       12 30817 1 1  49 ASP CA   C 119.995 -76.714 71.503 1.00 . A A .  49 ASP CA   1 1 
       12 30818 1 1  49 ASP CB   C 119.175 -77.385 72.606 1.00 . A A .  49 ASP CB   1 1 
       12 30819 1 1  49 ASP CG   C 117.862 -76.636 72.812 1.00 . A A .  49 ASP CG   1 1 
       12 30820 1 1  49 ASP H    H 120.027 -74.992 72.736 1.00 . A A .  49 ASP H    1 1 
       12 30821 1 1  49 ASP HA   H 120.862 -77.323 71.295 1.00 . A A .  49 ASP HA   1 1 
       12 30822 1 1  49 ASP HB2  H 118.964 -78.407 72.324 1.00 . A A .  49 ASP HB2  1 1 
       12 30823 1 1  49 ASP HB3  H 119.739 -77.378 73.527 1.00 . A A .  49 ASP HB3  1 1 
       12 30824 1 1  49 ASP N    N 120.434 -75.395 71.943 1.00 . A A .  49 ASP N    1 1 
       12 30825 1 1  49 ASP O    O 118.918 -77.597 69.547 1.00 . A A .  49 ASP O    1 1 
       12 30826 1 1  49 ASP OD1  O 117.637 -75.670 72.102 1.00 . A A .  49 ASP OD1  1 1 
       12 30827 1 1  49 ASP OD2  O 117.103 -77.039 73.677 1.00 . A A .  49 ASP OD2  1 1 
       12 30828 1 1  50 ARG C    C 118.052 -73.763 68.210 1.00 . A A .  50 ARG C    1 1 
       12 30829 1 1  50 ARG CA   C 117.863 -75.175 68.759 1.00 . A A .  50 ARG CA   1 1 
       12 30830 1 1  50 ARG CB   C 116.390 -75.394 69.110 1.00 . A A .  50 ARG CB   1 1 
       12 30831 1 1  50 ARG CD   C 114.102 -75.695 68.152 1.00 . A A .  50 ARG CD   1 1 
       12 30832 1 1  50 ARG CG   C 115.542 -75.280 67.842 1.00 . A A .  50 ARG CG   1 1 
       12 30833 1 1  50 ARG CZ   C 112.160 -74.714 69.227 1.00 . A A .  50 ARG CZ   1 1 
       12 30834 1 1  50 ARG H    H 118.914 -74.634 70.519 1.00 . A A .  50 ARG H    1 1 
       12 30835 1 1  50 ARG HA   H 118.147 -75.885 67.997 1.00 . A A .  50 ARG HA   1 1 
       12 30836 1 1  50 ARG HB2  H 116.266 -76.378 69.539 1.00 . A A .  50 ARG HB2  1 1 
       12 30837 1 1  50 ARG HB3  H 116.074 -74.648 69.822 1.00 . A A .  50 ARG HB3  1 1 
       12 30838 1 1  50 ARG HD2  H 113.541 -75.751 67.232 1.00 . A A .  50 ARG HD2  1 1 
       12 30839 1 1  50 ARG HD3  H 114.106 -76.665 68.627 1.00 . A A .  50 ARG HD3  1 1 
       12 30840 1 1  50 ARG HE   H 114.033 -74.063 69.503 1.00 . A A .  50 ARG HE   1 1 
       12 30841 1 1  50 ARG HG2  H 115.554 -74.258 67.492 1.00 . A A .  50 ARG HG2  1 1 
       12 30842 1 1  50 ARG HG3  H 115.944 -75.928 67.079 1.00 . A A .  50 ARG HG3  1 1 
       12 30843 1 1  50 ARG HH11 H 111.821 -76.259 68.001 1.00 . A A .  50 ARG HH11 1 1 
       12 30844 1 1  50 ARG HH12 H 110.417 -75.579 68.753 1.00 . A A .  50 ARG HH12 1 1 
       12 30845 1 1  50 ARG HH21 H 112.199 -73.166 70.497 1.00 . A A .  50 ARG HH21 1 1 
       12 30846 1 1  50 ARG HH22 H 110.631 -73.827 70.168 1.00 . A A .  50 ARG HH22 1 1 
       12 30847 1 1  50 ARG N    N 118.692 -75.392 69.937 1.00 . A A .  50 ARG N    1 1 
       12 30848 1 1  50 ARG NE   N 113.476 -74.722 69.039 1.00 . A A .  50 ARG NE   1 1 
       12 30849 1 1  50 ARG NH1  N 111.408 -75.585 68.612 1.00 . A A .  50 ARG NH1  1 1 
       12 30850 1 1  50 ARG NH2  N 111.621 -73.834 70.026 1.00 . A A .  50 ARG NH2  1 1 
       12 30851 1 1  50 ARG O    O 117.739 -72.777 68.877 1.00 . A A .  50 ARG O    1 1 
       12 30852 1 1  51 VAL C    C 118.567 -72.572 64.808 1.00 . A A .  51 VAL C    1 1 
       12 30853 1 1  51 VAL CA   C 118.733 -72.397 66.313 1.00 . A A .  51 VAL CA   1 1 
       12 30854 1 1  51 VAL CB   C 120.120 -71.828 66.614 1.00 . A A .  51 VAL CB   1 1 
       12 30855 1 1  51 VAL CG1  C 121.177 -72.626 65.846 1.00 . A A .  51 VAL CG1  1 1 
       12 30856 1 1  51 VAL CG2  C 120.174 -70.362 66.179 1.00 . A A .  51 VAL CG2  1 1 
       12 30857 1 1  51 VAL H    H 118.819 -74.502 66.518 1.00 . A A .  51 VAL H    1 1 
       12 30858 1 1  51 VAL HA   H 117.985 -71.706 66.673 1.00 . A A .  51 VAL HA   1 1 
       12 30859 1 1  51 VAL HB   H 120.317 -71.900 67.674 1.00 . A A .  51 VAL HB   1 1 
       12 30860 1 1  51 VAL HG11 H 121.146 -72.351 64.802 1.00 . A A .  51 VAL HG11 1 1 
       12 30861 1 1  51 VAL HG12 H 120.973 -73.682 65.945 1.00 . A A .  51 VAL HG12 1 1 
       12 30862 1 1  51 VAL HG13 H 122.155 -72.407 66.247 1.00 . A A .  51 VAL HG13 1 1 
       12 30863 1 1  51 VAL HG21 H 119.675 -70.251 65.227 1.00 . A A .  51 VAL HG21 1 1 
       12 30864 1 1  51 VAL HG22 H 121.204 -70.052 66.083 1.00 . A A .  51 VAL HG22 1 1 
       12 30865 1 1  51 VAL HG23 H 119.680 -69.749 66.919 1.00 . A A .  51 VAL HG23 1 1 
       12 30866 1 1  51 VAL N    N 118.560 -73.681 66.984 1.00 . A A .  51 VAL N    1 1 
       12 30867 1 1  51 VAL O    O 119.085 -73.526 64.227 1.00 . A A .  51 VAL O    1 1 
       12 30868 1 1  52 LYS C    C 117.539 -70.386 62.095 1.00 . A A .  52 LYS C    1 1 
       12 30869 1 1  52 LYS CA   C 117.577 -71.762 62.748 1.00 . A A .  52 LYS CA   1 1 
       12 30870 1 1  52 LYS CB   C 116.241 -72.468 62.514 1.00 . A A .  52 LYS CB   1 1 
       12 30871 1 1  52 LYS CD   C 113.882 -72.677 63.318 1.00 . A A .  52 LYS CD   1 1 
       12 30872 1 1  52 LYS CE   C 112.938 -72.350 64.476 1.00 . A A .  52 LYS CE   1 1 
       12 30873 1 1  52 LYS CG   C 115.216 -71.961 63.531 1.00 . A A .  52 LYS CG   1 1 
       12 30874 1 1  52 LYS H    H 117.448 -70.915 64.689 1.00 . A A .  52 LYS H    1 1 
       12 30875 1 1  52 LYS HA   H 118.363 -72.346 62.293 1.00 . A A .  52 LYS HA   1 1 
       12 30876 1 1  52 LYS HB2  H 115.893 -72.257 61.513 1.00 . A A .  52 LYS HB2  1 1 
       12 30877 1 1  52 LYS HB3  H 116.370 -73.533 62.635 1.00 . A A .  52 LYS HB3  1 1 
       12 30878 1 1  52 LYS HD2  H 113.442 -72.347 62.387 1.00 . A A .  52 LYS HD2  1 1 
       12 30879 1 1  52 LYS HD3  H 114.048 -73.743 63.280 1.00 . A A .  52 LYS HD3  1 1 
       12 30880 1 1  52 LYS HE2  H 112.997 -71.297 64.703 1.00 . A A .  52 LYS HE2  1 1 
       12 30881 1 1  52 LYS HE3  H 111.926 -72.603 64.197 1.00 . A A .  52 LYS HE3  1 1 
       12 30882 1 1  52 LYS HG2  H 115.575 -72.158 64.532 1.00 . A A .  52 LYS HG2  1 1 
       12 30883 1 1  52 LYS HG3  H 115.077 -70.898 63.402 1.00 . A A .  52 LYS HG3  1 1 
       12 30884 1 1  52 LYS HZ1  H 113.142 -74.148 65.508 1.00 . A A .  52 LYS HZ1  1 1 
       12 30885 1 1  52 LYS HZ2  H 112.786 -72.816 66.501 1.00 . A A .  52 LYS HZ2  1 1 
       12 30886 1 1  52 LYS HZ3  H 114.348 -73.009 65.861 1.00 . A A .  52 LYS HZ3  1 1 
       12 30887 1 1  52 LYS N    N 117.832 -71.660 64.181 1.00 . A A .  52 LYS N    1 1 
       12 30888 1 1  52 LYS NZ   N 113.333 -73.140 65.676 1.00 . A A .  52 LYS NZ   1 1 
       12 30889 1 1  52 LYS O    O 117.376 -69.367 62.767 1.00 . A A .  52 LYS O    1 1 
       12 30890 1 1  53 VAL C    C 116.252 -68.985 59.358 1.00 . A A .  53 VAL C    1 1 
       12 30891 1 1  53 VAL CA   C 117.621 -69.128 60.014 1.00 . A A .  53 VAL CA   1 1 
       12 30892 1 1  53 VAL CB   C 118.709 -69.120 58.938 1.00 . A A .  53 VAL CB   1 1 
       12 30893 1 1  53 VAL CG1  C 118.636 -67.812 58.148 1.00 . A A .  53 VAL CG1  1 1 
       12 30894 1 1  53 VAL CG2  C 120.083 -69.238 59.602 1.00 . A A .  53 VAL CG2  1 1 
       12 30895 1 1  53 VAL H    H 117.818 -71.216 60.297 1.00 . A A .  53 VAL H    1 1 
       12 30896 1 1  53 VAL HA   H 117.782 -68.296 60.683 1.00 . A A .  53 VAL HA   1 1 
       12 30897 1 1  53 VAL HB   H 118.557 -69.954 58.267 1.00 . A A .  53 VAL HB   1 1 
       12 30898 1 1  53 VAL HG11 H 119.536 -67.694 57.564 1.00 . A A .  53 VAL HG11 1 1 
       12 30899 1 1  53 VAL HG12 H 118.540 -66.983 58.833 1.00 . A A .  53 VAL HG12 1 1 
       12 30900 1 1  53 VAL HG13 H 117.779 -67.837 57.490 1.00 . A A .  53 VAL HG13 1 1 
       12 30901 1 1  53 VAL HG21 H 120.363 -68.283 60.023 1.00 . A A .  53 VAL HG21 1 1 
       12 30902 1 1  53 VAL HG22 H 120.814 -69.535 58.865 1.00 . A A .  53 VAL HG22 1 1 
       12 30903 1 1  53 VAL HG23 H 120.041 -69.978 60.387 1.00 . A A .  53 VAL HG23 1 1 
       12 30904 1 1  53 VAL N    N 117.680 -70.371 60.773 1.00 . A A .  53 VAL N    1 1 
       12 30905 1 1  53 VAL O    O 115.715 -69.949 58.812 1.00 . A A .  53 VAL O    1 1 
       12 30906 1 1  54 TYR C    C 114.418 -66.500 57.752 1.00 . A A .  54 TYR C    1 1 
       12 30907 1 1  54 TYR CA   C 114.363 -67.553 58.853 1.00 . A A .  54 TYR CA   1 1 
       12 30908 1 1  54 TYR CB   C 113.396 -67.096 59.946 1.00 . A A .  54 TYR CB   1 1 
       12 30909 1 1  54 TYR CD1  C 112.040 -65.206 58.974 1.00 . A A .  54 TYR CD1  1 1 
       12 30910 1 1  54 TYR CD2  C 111.061 -67.422 59.056 1.00 . A A .  54 TYR CD2  1 1 
       12 30911 1 1  54 TYR CE1  C 110.872 -64.711 58.384 1.00 . A A .  54 TYR CE1  1 1 
       12 30912 1 1  54 TYR CE2  C 109.892 -66.927 58.466 1.00 . A A .  54 TYR CE2  1 1 
       12 30913 1 1  54 TYR CG   C 112.135 -66.562 59.310 1.00 . A A .  54 TYR CG   1 1 
       12 30914 1 1  54 TYR CZ   C 109.797 -65.572 58.130 1.00 . A A .  54 TYR CZ   1 1 
       12 30915 1 1  54 TYR H    H 116.154 -67.052 59.872 1.00 . A A .  54 TYR H    1 1 
       12 30916 1 1  54 TYR HA   H 113.997 -68.478 58.433 1.00 . A A .  54 TYR HA   1 1 
       12 30917 1 1  54 TYR HB2  H 113.152 -67.932 60.584 1.00 . A A .  54 TYR HB2  1 1 
       12 30918 1 1  54 TYR HB3  H 113.859 -66.318 60.534 1.00 . A A .  54 TYR HB3  1 1 
       12 30919 1 1  54 TYR HD1  H 112.870 -64.542 59.170 1.00 . A A .  54 TYR HD1  1 1 
       12 30920 1 1  54 TYR HD2  H 111.134 -68.468 59.315 1.00 . A A .  54 TYR HD2  1 1 
       12 30921 1 1  54 TYR HE1  H 110.798 -63.665 58.125 1.00 . A A .  54 TYR HE1  1 1 
       12 30922 1 1  54 TYR HE2  H 109.063 -67.591 58.270 1.00 . A A .  54 TYR HE2  1 1 
       12 30923 1 1  54 TYR HH   H 108.606 -64.138 57.713 1.00 . A A .  54 TYR HH   1 1 
       12 30924 1 1  54 TYR N    N 115.683 -67.787 59.425 1.00 . A A .  54 TYR N    1 1 
       12 30925 1 1  54 TYR O    O 114.759 -65.344 57.999 1.00 . A A .  54 TYR O    1 1 
       12 30926 1 1  54 TYR OH   O 108.644 -65.083 57.549 1.00 . A A .  54 TYR OH   1 1 
       12 30927 1 1  55 ARG C    C 112.652 -65.430 55.202 1.00 . A A .  55 ARG C    1 1 
       12 30928 1 1  55 ARG CA   C 114.055 -65.992 55.403 1.00 . A A .  55 ARG CA   1 1 
       12 30929 1 1  55 ARG CB   C 114.505 -66.720 54.134 1.00 . A A .  55 ARG CB   1 1 
       12 30930 1 1  55 ARG CD   C 116.418 -67.857 53.000 1.00 . A A .  55 ARG CD   1 1 
       12 30931 1 1  55 ARG CG   C 115.975 -67.122 54.265 1.00 . A A .  55 ARG CG   1 1 
       12 30932 1 1  55 ARG CZ   C 116.593 -65.947 51.511 1.00 . A A .  55 ARG CZ   1 1 
       12 30933 1 1  55 ARG H    H 113.797 -67.842 56.403 1.00 . A A .  55 ARG H    1 1 
       12 30934 1 1  55 ARG HA   H 114.736 -65.179 55.602 1.00 . A A .  55 ARG HA   1 1 
       12 30935 1 1  55 ARG HB2  H 113.899 -67.604 53.994 1.00 . A A .  55 ARG HB2  1 1 
       12 30936 1 1  55 ARG HB3  H 114.386 -66.066 53.283 1.00 . A A .  55 ARG HB3  1 1 
       12 30937 1 1  55 ARG HD2  H 117.491 -67.966 53.008 1.00 . A A .  55 ARG HD2  1 1 
       12 30938 1 1  55 ARG HD3  H 115.960 -68.836 52.978 1.00 . A A .  55 ARG HD3  1 1 
       12 30939 1 1  55 ARG HE   H 115.317 -67.464 51.231 1.00 . A A .  55 ARG HE   1 1 
       12 30940 1 1  55 ARG HG2  H 116.579 -66.235 54.398 1.00 . A A .  55 ARG HG2  1 1 
       12 30941 1 1  55 ARG HG3  H 116.096 -67.771 55.119 1.00 . A A .  55 ARG HG3  1 1 
       12 30942 1 1  55 ARG HH11 H 117.814 -65.960 53.096 1.00 . A A .  55 ARG HH11 1 1 
       12 30943 1 1  55 ARG HH12 H 117.959 -64.587 52.051 1.00 . A A .  55 ARG HH12 1 1 
       12 30944 1 1  55 ARG HH21 H 115.502 -65.667 49.854 1.00 . A A .  55 ARG HH21 1 1 
       12 30945 1 1  55 ARG HH22 H 116.650 -64.421 50.215 1.00 . A A .  55 ARG HH22 1 1 
       12 30946 1 1  55 ARG N    N 114.065 -66.909 56.537 1.00 . A A .  55 ARG N    1 1 
       12 30947 1 1  55 ARG NE   N 116.020 -67.107 51.814 1.00 . A A .  55 ARG NE   1 1 
       12 30948 1 1  55 ARG NH1  N 117.528 -65.461 52.279 1.00 . A A .  55 ARG NH1  1 1 
       12 30949 1 1  55 ARG NH2  N 116.219 -65.294 50.444 1.00 . A A .  55 ARG NH2  1 1 
       12 30950 1 1  55 ARG O    O 111.676 -65.986 55.708 1.00 . A A .  55 ARG O    1 1 
       12 30951 1 1  56 PHE C    C 111.025 -63.441 52.758 1.00 . A A .  56 PHE C    1 1 
       12 30952 1 1  56 PHE CA   C 111.256 -63.697 54.244 1.00 . A A .  56 PHE CA   1 1 
       12 30953 1 1  56 PHE CB   C 111.179 -62.374 55.007 1.00 . A A .  56 PHE CB   1 1 
       12 30954 1 1  56 PHE CD1  C 108.705 -62.041 55.355 1.00 . A A .  56 PHE CD1  1 1 
       12 30955 1 1  56 PHE CD2  C 109.844 -60.681 53.702 1.00 . A A .  56 PHE CD2  1 1 
       12 30956 1 1  56 PHE CE1  C 107.498 -61.400 55.050 1.00 . A A .  56 PHE CE1  1 1 
       12 30957 1 1  56 PHE CE2  C 108.637 -60.040 53.397 1.00 . A A .  56 PHE CE2  1 1 
       12 30958 1 1  56 PHE CG   C 109.878 -61.682 54.680 1.00 . A A .  56 PHE CG   1 1 
       12 30959 1 1  56 PHE CZ   C 107.464 -60.399 54.072 1.00 . A A .  56 PHE CZ   1 1 
       12 30960 1 1  56 PHE H    H 113.357 -63.935 54.072 1.00 . A A .  56 PHE H    1 1 
       12 30961 1 1  56 PHE HA   H 110.481 -64.353 54.609 1.00 . A A .  56 PHE HA   1 1 
       12 30962 1 1  56 PHE HB2  H 111.229 -62.568 56.068 1.00 . A A .  56 PHE HB2  1 1 
       12 30963 1 1  56 PHE HB3  H 112.006 -61.743 54.717 1.00 . A A .  56 PHE HB3  1 1 
       12 30964 1 1  56 PHE HD1  H 108.731 -62.813 56.109 1.00 . A A .  56 PHE HD1  1 1 
       12 30965 1 1  56 PHE HD2  H 110.748 -60.404 53.181 1.00 . A A .  56 PHE HD2  1 1 
       12 30966 1 1  56 PHE HE1  H 106.593 -61.677 55.570 1.00 . A A .  56 PHE HE1  1 1 
       12 30967 1 1  56 PHE HE2  H 108.611 -59.268 52.643 1.00 . A A .  56 PHE HE2  1 1 
       12 30968 1 1  56 PHE HZ   H 106.533 -59.905 53.838 1.00 . A A .  56 PHE HZ   1 1 
       12 30969 1 1  56 PHE N    N 112.551 -64.329 54.468 1.00 . A A .  56 PHE N    1 1 
       12 30970 1 1  56 PHE O    O 111.954 -63.109 52.022 1.00 . A A .  56 PHE O    1 1 
       12 30971 1 1  57 ASP C    C 108.482 -62.182 50.809 1.00 . A A .  57 ASP C    1 1 
       12 30972 1 1  57 ASP CA   C 109.424 -63.374 50.933 1.00 . A A .  57 ASP CA   1 1 
       12 30973 1 1  57 ASP CB   C 108.751 -64.623 50.360 1.00 . A A .  57 ASP CB   1 1 
       12 30974 1 1  57 ASP CG   C 108.779 -64.578 48.836 1.00 . A A .  57 ASP CG   1 1 
       12 30975 1 1  57 ASP H    H 109.080 -63.862 52.965 1.00 . A A .  57 ASP H    1 1 
       12 30976 1 1  57 ASP HA   H 110.323 -63.173 50.371 1.00 . A A .  57 ASP HA   1 1 
       12 30977 1 1  57 ASP HB2  H 109.277 -65.503 50.702 1.00 . A A .  57 ASP HB2  1 1 
       12 30978 1 1  57 ASP HB3  H 107.726 -64.664 50.697 1.00 . A A .  57 ASP HB3  1 1 
       12 30979 1 1  57 ASP N    N 109.777 -63.596 52.330 1.00 . A A .  57 ASP N    1 1 
       12 30980 1 1  57 ASP O    O 107.511 -62.063 51.556 1.00 . A A .  57 ASP O    1 1 
       12 30981 1 1  57 ASP OD1  O 109.866 -64.541 48.283 1.00 . A A .  57 ASP OD1  1 1 
       12 30982 1 1  57 ASP OD2  O 107.712 -64.581 48.243 1.00 . A A .  57 ASP OD2  1 1 
       12 30983 1 1  58 PRO C    C 106.418 -60.429 49.646 1.00 . A A .  58 PRO C    1 1 
       12 30984 1 1  58 PRO CA   C 107.907 -60.096 49.644 1.00 . A A .  58 PRO CA   1 1 
       12 30985 1 1  58 PRO CB   C 108.354 -59.594 48.267 1.00 . A A .  58 PRO CB   1 1 
       12 30986 1 1  58 PRO CD   C 109.918 -61.315 48.943 1.00 . A A .  58 PRO CD   1 1 
       12 30987 1 1  58 PRO CG   C 109.770 -60.043 48.112 1.00 . A A .  58 PRO CG   1 1 
       12 30988 1 1  58 PRO HA   H 108.120 -59.343 50.384 1.00 . A A .  58 PRO HA   1 1 
       12 30989 1 1  58 PRO HB2  H 107.736 -60.029 47.493 1.00 . A A .  58 PRO HB2  1 1 
       12 30990 1 1  58 PRO HB3  H 108.302 -58.517 48.226 1.00 . A A .  58 PRO HB3  1 1 
       12 30991 1 1  58 PRO HD2  H 109.871 -62.189 48.307 1.00 . A A .  58 PRO HD2  1 1 
       12 30992 1 1  58 PRO HD3  H 110.838 -61.299 49.505 1.00 . A A .  58 PRO HD3  1 1 
       12 30993 1 1  58 PRO HG2  H 109.981 -60.248 47.071 1.00 . A A .  58 PRO HG2  1 1 
       12 30994 1 1  58 PRO HG3  H 110.442 -59.286 48.485 1.00 . A A .  58 PRO HG3  1 1 
       12 30995 1 1  58 PRO N    N 108.752 -61.304 49.882 1.00 . A A .  58 PRO N    1 1 
       12 30996 1 1  58 PRO O    O 105.580 -59.568 49.914 1.00 . A A .  58 PRO O    1 1 
       12 30997 1 1  59 GLU C    C 104.152 -62.335 50.684 1.00 . A A .  59 GLU C    1 1 
       12 30998 1 1  59 GLU CA   C 104.706 -62.110 49.281 1.00 . A A .  59 GLU CA   1 1 
       12 30999 1 1  59 GLU CB   C 104.593 -63.406 48.474 1.00 . A A .  59 GLU CB   1 1 
       12 31000 1 1  59 GLU CD   C 104.879 -64.421 46.205 1.00 . A A .  59 GLU CD   1 1 
       12 31001 1 1  59 GLU CG   C 105.056 -63.155 47.037 1.00 . A A .  59 GLU CG   1 1 
       12 31002 1 1  59 GLU H    H 106.809 -62.332 49.166 1.00 . A A .  59 GLU H    1 1 
       12 31003 1 1  59 GLU HA   H 104.124 -61.343 48.792 1.00 . A A .  59 GLU HA   1 1 
       12 31004 1 1  59 GLU HB2  H 105.214 -64.166 48.925 1.00 . A A .  59 GLU HB2  1 1 
       12 31005 1 1  59 GLU HB3  H 103.566 -63.737 48.465 1.00 . A A .  59 GLU HB3  1 1 
       12 31006 1 1  59 GLU HG2  H 104.471 -62.356 46.606 1.00 . A A .  59 GLU HG2  1 1 
       12 31007 1 1  59 GLU HG3  H 106.100 -62.874 47.041 1.00 . A A .  59 GLU HG3  1 1 
       12 31008 1 1  59 GLU N    N 106.097 -61.683 49.345 1.00 . A A .  59 GLU N    1 1 
       12 31009 1 1  59 GLU O    O 102.960 -62.587 50.859 1.00 . A A .  59 GLU O    1 1 
       12 31010 1 1  59 GLU OE1  O 104.605 -65.456 46.787 1.00 . A A .  59 GLU OE1  1 1 
       12 31011 1 1  59 GLU OE2  O 105.021 -64.334 44.995 1.00 . A A .  59 GLU OE2  1 1 
       12 31012 1 1  60 GLY C    C 104.814 -63.879 53.496 1.00 . A A .  60 GLY C    1 1 
       12 31013 1 1  60 GLY CA   C 104.615 -62.431 53.065 1.00 . A A .  60 GLY CA   1 1 
       12 31014 1 1  60 GLY H    H 105.966 -62.047 51.479 1.00 . A A .  60 GLY H    1 1 
       12 31015 1 1  60 GLY HA2  H 105.201 -61.784 53.701 1.00 . A A .  60 GLY HA2  1 1 
       12 31016 1 1  60 GLY HA3  H 103.570 -62.175 53.162 1.00 . A A .  60 GLY HA3  1 1 
       12 31017 1 1  60 GLY N    N 105.027 -62.243 51.679 1.00 . A A .  60 GLY N    1 1 
       12 31018 1 1  60 GLY O    O 104.219 -64.333 54.473 1.00 . A A .  60 GLY O    1 1 
       12 31019 1 1  61 HIS C    C 107.369 -66.177 53.531 1.00 . A A .  61 HIS C    1 1 
       12 31020 1 1  61 HIS CA   C 105.924 -65.996 53.079 1.00 . A A .  61 HIS CA   1 1 
       12 31021 1 1  61 HIS CB   C 105.662 -66.872 51.851 1.00 . A A .  61 HIS CB   1 1 
       12 31022 1 1  61 HIS CD2  C 103.128 -67.566 51.909 1.00 . A A .  61 HIS CD2  1 1 
       12 31023 1 1  61 HIS CE1  C 102.368 -66.097 50.509 1.00 . A A .  61 HIS CE1  1 1 
       12 31024 1 1  61 HIS CG   C 104.202 -66.815 51.498 1.00 . A A .  61 HIS CG   1 1 
       12 31025 1 1  61 HIS H    H 106.099 -64.186 51.992 1.00 . A A .  61 HIS H    1 1 
       12 31026 1 1  61 HIS HA   H 105.267 -66.309 53.875 1.00 . A A .  61 HIS HA   1 1 
       12 31027 1 1  61 HIS HB2  H 106.249 -66.510 51.019 1.00 . A A .  61 HIS HB2  1 1 
       12 31028 1 1  61 HIS HB3  H 105.939 -67.892 52.070 1.00 . A A .  61 HIS HB3  1 1 
       12 31029 1 1  61 HIS HD2  H 103.174 -68.384 52.611 1.00 . A A .  61 HIS HD2  1 1 
       12 31030 1 1  61 HIS HE1  H 101.706 -65.518 49.881 1.00 . A A .  61 HIS HE1  1 1 
       12 31031 1 1  61 HIS HE2  H 101.061 -67.457 51.389 1.00 . A A .  61 HIS HE2  1 1 
       12 31032 1 1  61 HIS N    N 105.654 -64.600 52.762 1.00 . A A .  61 HIS N    1 1 
       12 31033 1 1  61 HIS ND1  N 103.693 -65.884 50.604 1.00 . A A .  61 HIS ND1  1 1 
       12 31034 1 1  61 HIS NE2  N 101.971 -67.110 51.284 1.00 . A A .  61 HIS NE2  1 1 
       12 31035 1 1  61 HIS O    O 108.289 -65.602 52.950 1.00 . A A .  61 HIS O    1 1 
       12 31036 1 1  62 GLY C    C 109.136 -68.745 55.219 1.00 . A A .  62 GLY C    1 1 
       12 31037 1 1  62 GLY CA   C 108.893 -67.245 55.091 1.00 . A A .  62 GLY CA   1 1 
       12 31038 1 1  62 GLY H    H 106.785 -67.413 54.991 1.00 . A A .  62 GLY H    1 1 
       12 31039 1 1  62 GLY HA2  H 109.626 -66.820 54.420 1.00 . A A .  62 GLY HA2  1 1 
       12 31040 1 1  62 GLY HA3  H 108.993 -66.787 56.064 1.00 . A A .  62 GLY HA3  1 1 
       12 31041 1 1  62 GLY N    N 107.558 -66.983 54.570 1.00 . A A .  62 GLY N    1 1 
       12 31042 1 1  62 GLY O    O 108.204 -69.516 55.442 1.00 . A A .  62 GLY O    1 1 
       12 31043 1 1  63 THR C    C 111.968 -70.789 56.008 1.00 . A A .  63 THR C    1 1 
       12 31044 1 1  63 THR CA   C 110.732 -70.571 55.141 1.00 . A A .  63 THR CA   1 1 
       12 31045 1 1  63 THR CB   C 110.997 -71.112 53.734 1.00 . A A .  63 THR CB   1 1 
       12 31046 1 1  63 THR CG2  C 109.671 -71.471 53.064 1.00 . A A .  63 THR CG2  1 1 
       12 31047 1 1  63 THR H    H 111.099 -68.494 54.916 1.00 . A A .  63 THR H    1 1 
       12 31048 1 1  63 THR HA   H 109.901 -71.110 55.571 1.00 . A A .  63 THR HA   1 1 
       12 31049 1 1  63 THR HB   H 111.614 -71.995 53.798 1.00 . A A .  63 THR HB   1 1 
       12 31050 1 1  63 THR HG1  H 111.031 -69.737 52.358 1.00 . A A .  63 THR HG1  1 1 
       12 31051 1 1  63 THR HG21 H 108.890 -70.830 53.446 1.00 . A A .  63 THR HG21 1 1 
       12 31052 1 1  63 THR HG22 H 109.427 -72.501 53.275 1.00 . A A .  63 THR HG22 1 1 
       12 31053 1 1  63 THR HG23 H 109.758 -71.332 51.997 1.00 . A A .  63 THR HG23 1 1 
       12 31054 1 1  63 THR N    N 110.392 -69.153 55.073 1.00 . A A .  63 THR N    1 1 
       12 31055 1 1  63 THR O    O 112.793 -69.890 56.167 1.00 . A A .  63 THR O    1 1 
       12 31056 1 1  63 THR OG1  O 111.666 -70.120 52.967 1.00 . A A .  63 THR OG1  1 1 
       12 31057 1 1  64 VAL C    C 114.263 -73.119 56.465 1.00 . A A .  64 VAL C    1 1 
       12 31058 1 1  64 VAL CA   C 113.276 -72.347 57.333 1.00 . A A .  64 VAL CA   1 1 
       12 31059 1 1  64 VAL CB   C 112.882 -73.197 58.542 1.00 . A A .  64 VAL CB   1 1 
       12 31060 1 1  64 VAL CG1  C 114.071 -73.301 59.499 1.00 . A A .  64 VAL CG1  1 1 
       12 31061 1 1  64 VAL CG2  C 111.702 -72.542 59.265 1.00 . A A .  64 VAL CG2  1 1 
       12 31062 1 1  64 VAL H    H 111.381 -72.654 56.436 1.00 . A A .  64 VAL H    1 1 
       12 31063 1 1  64 VAL HA   H 113.750 -71.442 57.683 1.00 . A A .  64 VAL HA   1 1 
       12 31064 1 1  64 VAL HB   H 112.600 -74.187 58.210 1.00 . A A .  64 VAL HB   1 1 
       12 31065 1 1  64 VAL HG11 H 114.983 -73.410 58.931 1.00 . A A .  64 VAL HG11 1 1 
       12 31066 1 1  64 VAL HG12 H 113.944 -74.162 60.140 1.00 . A A .  64 VAL HG12 1 1 
       12 31067 1 1  64 VAL HG13 H 114.127 -72.408 60.104 1.00 . A A .  64 VAL HG13 1 1 
       12 31068 1 1  64 VAL HG21 H 110.958 -72.244 58.540 1.00 . A A .  64 VAL HG21 1 1 
       12 31069 1 1  64 VAL HG22 H 112.048 -71.672 59.803 1.00 . A A .  64 VAL HG22 1 1 
       12 31070 1 1  64 VAL HG23 H 111.268 -73.246 59.959 1.00 . A A .  64 VAL HG23 1 1 
       12 31071 1 1  64 VAL N    N 112.093 -71.993 56.558 1.00 . A A .  64 VAL N    1 1 
       12 31072 1 1  64 VAL O    O 113.995 -74.251 56.062 1.00 . A A .  64 VAL O    1 1 
       12 31073 1 1  65 VAL C    C 117.538 -73.702 56.053 1.00 . A A .  65 VAL C    1 1 
       12 31074 1 1  65 VAL CA   C 116.376 -73.096 55.272 1.00 . A A .  65 VAL CA   1 1 
       12 31075 1 1  65 VAL CB   C 116.907 -72.035 54.307 1.00 . A A .  65 VAL CB   1 1 
       12 31076 1 1  65 VAL CG1  C 117.810 -71.062 55.065 1.00 . A A .  65 VAL CG1  1 1 
       12 31077 1 1  65 VAL CG2  C 117.709 -72.715 53.195 1.00 . A A .  65 VAL CG2  1 1 
       12 31078 1 1  65 VAL H    H 115.585 -71.622 56.575 1.00 . A A .  65 VAL H    1 1 
       12 31079 1 1  65 VAL HA   H 115.894 -73.875 54.702 1.00 . A A .  65 VAL HA   1 1 
       12 31080 1 1  65 VAL HB   H 116.077 -71.494 53.875 1.00 . A A .  65 VAL HB   1 1 
       12 31081 1 1  65 VAL HG11 H 118.764 -71.531 55.260 1.00 . A A .  65 VAL HG11 1 1 
       12 31082 1 1  65 VAL HG12 H 117.345 -70.793 56.000 1.00 . A A .  65 VAL HG12 1 1 
       12 31083 1 1  65 VAL HG13 H 117.962 -70.174 54.469 1.00 . A A .  65 VAL HG13 1 1 
       12 31084 1 1  65 VAL HG21 H 117.835 -72.029 52.370 1.00 . A A .  65 VAL HG21 1 1 
       12 31085 1 1  65 VAL HG22 H 117.182 -73.594 52.855 1.00 . A A .  65 VAL HG22 1 1 
       12 31086 1 1  65 VAL HG23 H 118.679 -73.002 53.575 1.00 . A A .  65 VAL HG23 1 1 
       12 31087 1 1  65 VAL N    N 115.400 -72.498 56.176 1.00 . A A .  65 VAL N    1 1 
       12 31088 1 1  65 VAL O    O 118.444 -74.297 55.468 1.00 . A A .  65 VAL O    1 1 
       12 31089 1 1  66 ALA C    C 118.102 -74.282 59.642 1.00 . A A .  66 ALA C    1 1 
       12 31090 1 1  66 ALA CA   C 118.583 -74.071 58.209 1.00 . A A .  66 ALA CA   1 1 
       12 31091 1 1  66 ALA CB   C 119.767 -73.103 58.206 1.00 . A A .  66 ALA CB   1 1 
       12 31092 1 1  66 ALA H    H 116.758 -73.076 57.788 1.00 . A A .  66 ALA H    1 1 
       12 31093 1 1  66 ALA HA   H 118.909 -75.018 57.807 1.00 . A A .  66 ALA HA   1 1 
       12 31094 1 1  66 ALA HB1  H 119.611 -72.341 58.956 1.00 . A A .  66 ALA HB1  1 1 
       12 31095 1 1  66 ALA HB2  H 119.850 -72.639 57.235 1.00 . A A .  66 ALA HB2  1 1 
       12 31096 1 1  66 ALA HB3  H 120.675 -73.644 58.427 1.00 . A A .  66 ALA HB3  1 1 
       12 31097 1 1  66 ALA N    N 117.510 -73.548 57.372 1.00 . A A .  66 ALA N    1 1 
       12 31098 1 1  66 ALA O    O 117.263 -73.534 60.144 1.00 . A A .  66 ALA O    1 1 
       12 31099 1 1  67 GLU C    C 119.242 -76.636 62.261 1.00 . A A .  67 GLU C    1 1 
       12 31100 1 1  67 GLU CA   C 118.282 -75.607 61.674 1.00 . A A .  67 GLU CA   1 1 
       12 31101 1 1  67 GLU CB   C 116.852 -76.147 61.739 1.00 . A A .  67 GLU CB   1 1 
       12 31102 1 1  67 GLU CD   C 115.023 -76.877 63.285 1.00 . A A .  67 GLU CD   1 1 
       12 31103 1 1  67 GLU CG   C 116.467 -76.395 63.199 1.00 . A A .  67 GLU CG   1 1 
       12 31104 1 1  67 GLU H    H 119.307 -75.867 59.838 1.00 . A A .  67 GLU H    1 1 
       12 31105 1 1  67 GLU HA   H 118.340 -74.701 62.259 1.00 . A A .  67 GLU HA   1 1 
       12 31106 1 1  67 GLU HB2  H 116.174 -75.427 61.303 1.00 . A A .  67 GLU HB2  1 1 
       12 31107 1 1  67 GLU HB3  H 116.793 -77.076 61.191 1.00 . A A .  67 GLU HB3  1 1 
       12 31108 1 1  67 GLU HG2  H 117.122 -77.144 63.620 1.00 . A A .  67 GLU HG2  1 1 
       12 31109 1 1  67 GLU HG3  H 116.570 -75.475 63.756 1.00 . A A .  67 GLU HG3  1 1 
       12 31110 1 1  67 GLU N    N 118.646 -75.306 60.293 1.00 . A A .  67 GLU N    1 1 
       12 31111 1 1  67 GLU O    O 119.454 -77.701 61.682 1.00 . A A .  67 GLU O    1 1 
       12 31112 1 1  67 GLU OE1  O 114.384 -76.962 62.249 1.00 . A A .  67 GLU OE1  1 1 
       12 31113 1 1  67 GLU OE2  O 114.577 -77.156 64.386 1.00 . A A .  67 GLU OE2  1 1 
       12 31114 1 1  68 ALA C    C 120.447 -77.361 65.542 1.00 . A A .  68 ALA C    1 1 
       12 31115 1 1  68 ALA CA   C 120.769 -77.215 64.058 1.00 . A A .  68 ALA CA   1 1 
       12 31116 1 1  68 ALA CB   C 122.195 -76.684 63.894 1.00 . A A .  68 ALA CB   1 1 
       12 31117 1 1  68 ALA H    H 119.621 -75.446 63.827 1.00 . A A .  68 ALA H    1 1 
       12 31118 1 1  68 ALA HA   H 120.703 -78.184 63.588 1.00 . A A .  68 ALA HA   1 1 
       12 31119 1 1  68 ALA HB1  H 122.265 -75.700 64.333 1.00 . A A .  68 ALA HB1  1 1 
       12 31120 1 1  68 ALA HB2  H 122.439 -76.628 62.844 1.00 . A A .  68 ALA HB2  1 1 
       12 31121 1 1  68 ALA HB3  H 122.885 -77.351 64.389 1.00 . A A .  68 ALA HB3  1 1 
       12 31122 1 1  68 ALA N    N 119.826 -76.310 63.410 1.00 . A A .  68 ALA N    1 1 
       12 31123 1 1  68 ALA O    O 119.900 -76.449 66.163 1.00 . A A .  68 ALA O    1 1 
       12 31124 1 1  69 ARG C    C 121.755 -79.439 68.160 1.00 . A A .  69 ARG C    1 1 
       12 31125 1 1  69 ARG CA   C 120.542 -78.774 67.516 1.00 . A A .  69 ARG CA   1 1 
       12 31126 1 1  69 ARG CB   C 119.319 -79.680 67.673 1.00 . A A .  69 ARG CB   1 1 
       12 31127 1 1  69 ARG CD   C 117.997 -79.637 65.554 1.00 . A A .  69 ARG CD   1 1 
       12 31128 1 1  69 ARG CG   C 118.121 -79.050 66.961 1.00 . A A .  69 ARG CG   1 1 
       12 31129 1 1  69 ARG CZ   C 118.261 -82.048 65.450 1.00 . A A .  69 ARG CZ   1 1 
       12 31130 1 1  69 ARG H    H 121.228 -79.204 65.558 1.00 . A A .  69 ARG H    1 1 
       12 31131 1 1  69 ARG HA   H 120.349 -77.837 68.017 1.00 . A A .  69 ARG HA   1 1 
       12 31132 1 1  69 ARG HB2  H 119.530 -80.647 67.238 1.00 . A A .  69 ARG HB2  1 1 
       12 31133 1 1  69 ARG HB3  H 119.091 -79.799 68.721 1.00 . A A .  69 ARG HB3  1 1 
       12 31134 1 1  69 ARG HD2  H 117.330 -79.022 64.968 1.00 . A A .  69 ARG HD2  1 1 
       12 31135 1 1  69 ARG HD3  H 118.972 -79.651 65.087 1.00 . A A .  69 ARG HD3  1 1 
       12 31136 1 1  69 ARG HE   H 116.513 -81.132 65.787 1.00 . A A .  69 ARG HE   1 1 
       12 31137 1 1  69 ARG HG2  H 117.220 -79.260 67.520 1.00 . A A .  69 ARG HG2  1 1 
       12 31138 1 1  69 ARG HG3  H 118.262 -77.982 66.892 1.00 . A A .  69 ARG HG3  1 1 
       12 31139 1 1  69 ARG HH11 H 119.914 -80.954 65.177 1.00 . A A .  69 ARG HH11 1 1 
       12 31140 1 1  69 ARG HH12 H 120.130 -82.671 65.096 1.00 . A A .  69 ARG HH12 1 1 
       12 31141 1 1  69 ARG HH21 H 116.788 -83.385 65.684 1.00 . A A .  69 ARG HH21 1 1 
       12 31142 1 1  69 ARG HH22 H 118.362 -84.047 65.384 1.00 . A A .  69 ARG HH22 1 1 
       12 31143 1 1  69 ARG N    N 120.794 -78.515 66.104 1.00 . A A .  69 ARG N    1 1 
       12 31144 1 1  69 ARG NE   N 117.469 -80.994 65.617 1.00 . A A .  69 ARG NE   1 1 
       12 31145 1 1  69 ARG NH1  N 119.535 -81.877 65.223 1.00 . A A .  69 ARG NH1  1 1 
       12 31146 1 1  69 ARG NH2  N 117.765 -83.254 65.510 1.00 . A A .  69 ARG NH2  1 1 
       12 31147 1 1  69 ARG O    O 122.435 -80.251 67.534 1.00 . A A .  69 ARG O    1 1 
       12 31148 1 1  70 GLY C    C 122.729 -80.911 70.902 1.00 . A A .  70 GLY C    1 1 
       12 31149 1 1  70 GLY CA   C 123.150 -79.662 70.136 1.00 . A A .  70 GLY CA   1 1 
       12 31150 1 1  70 GLY H    H 121.442 -78.436 69.864 1.00 . A A .  70 GLY H    1 1 
       12 31151 1 1  70 GLY HA2  H 123.925 -79.921 69.430 1.00 . A A .  70 GLY HA2  1 1 
       12 31152 1 1  70 GLY HA3  H 123.532 -78.933 70.833 1.00 . A A .  70 GLY HA3  1 1 
       12 31153 1 1  70 GLY N    N 122.019 -79.090 69.415 1.00 . A A .  70 GLY N    1 1 
       12 31154 1 1  70 GLY O    O 123.530 -81.508 71.623 1.00 . A A .  70 GLY O    1 1 
       12 31155 1 1  71 GLY C    C 119.711 -83.015 70.716 1.00 . A A .  71 GLY C    1 1 
       12 31156 1 1  71 GLY CA   C 120.959 -82.490 71.416 1.00 . A A .  71 GLY CA   1 1 
       12 31157 1 1  71 GLY H    H 120.876 -80.788 70.155 1.00 . A A .  71 GLY H    1 1 
       12 31158 1 1  71 GLY HA2  H 121.720 -83.258 71.412 1.00 . A A .  71 GLY HA2  1 1 
       12 31159 1 1  71 GLY HA3  H 120.712 -82.240 72.436 1.00 . A A .  71 GLY HA3  1 1 
       12 31160 1 1  71 GLY N    N 121.471 -81.304 70.740 1.00 . A A .  71 GLY N    1 1 
       12 31161 1 1  71 GLY O    O 119.770 -83.458 69.569 1.00 . A A .  71 GLY O    1 1 
       12 31162 1 1  72 GLU C    C 116.187 -83.247 71.852 1.00 . A A .  72 GLU C    1 1 
       12 31163 1 1  72 GLU CA   C 117.320 -83.416 70.847 1.00 . A A .  72 GLU CA   1 1 
       12 31164 1 1  72 GLU CB   C 117.429 -84.887 70.439 1.00 . A A .  72 GLU CB   1 1 
       12 31165 1 1  72 GLU CD   C 118.231 -87.144 71.164 1.00 . A A .  72 GLU CD   1 1 
       12 31166 1 1  72 GLU CG   C 118.053 -85.689 71.584 1.00 . A A .  72 GLU CG   1 1 
       12 31167 1 1  72 GLU H    H 118.599 -82.609 72.330 1.00 . A A .  72 GLU H    1 1 
       12 31168 1 1  72 GLU HA   H 117.099 -82.828 69.968 1.00 . A A .  72 GLU HA   1 1 
       12 31169 1 1  72 GLU HB2  H 116.445 -85.274 70.222 1.00 . A A .  72 GLU HB2  1 1 
       12 31170 1 1  72 GLU HB3  H 118.053 -84.972 69.561 1.00 . A A .  72 GLU HB3  1 1 
       12 31171 1 1  72 GLU HG2  H 119.016 -85.267 71.834 1.00 . A A .  72 GLU HG2  1 1 
       12 31172 1 1  72 GLU HG3  H 117.407 -85.642 72.447 1.00 . A A .  72 GLU HG3  1 1 
       12 31173 1 1  72 GLU N    N 118.582 -82.961 71.416 1.00 . A A .  72 GLU N    1 1 
       12 31174 1 1  72 GLU O    O 115.357 -84.141 72.024 1.00 . A A .  72 GLU O    1 1 
       12 31175 1 1  72 GLU OE1  O 117.752 -87.496 70.099 1.00 . A A .  72 GLU OE1  1 1 
       12 31176 1 1  72 GLU OE2  O 118.844 -87.885 71.915 1.00 . A A .  72 GLU OE2  1 1 
       12 31177 1 1  73 ARG C    C 113.822 -81.388 72.751 1.00 . A A .  73 ARG C    1 1 
       12 31178 1 1  73 ARG CA   C 115.097 -81.806 73.475 1.00 . A A .  73 ARG CA   1 1 
       12 31179 1 1  73 ARG CB   C 115.541 -80.688 74.421 1.00 . A A .  73 ARG CB   1 1 
       12 31180 1 1  73 ARG CD   C 114.838 -79.323 76.393 1.00 . A A .  73 ARG CD   1 1 
       12 31181 1 1  73 ARG CG   C 114.349 -80.229 75.262 1.00 . A A .  73 ARG CG   1 1 
       12 31182 1 1  73 ARG CZ   C 116.522 -77.582 76.564 1.00 . A A .  73 ARG CZ   1 1 
       12 31183 1 1  73 ARG H    H 116.860 -81.431 72.358 1.00 . A A .  73 ARG H    1 1 
       12 31184 1 1  73 ARG HA   H 114.897 -82.694 74.055 1.00 . A A .  73 ARG HA   1 1 
       12 31185 1 1  73 ARG HB2  H 116.322 -81.056 75.071 1.00 . A A .  73 ARG HB2  1 1 
       12 31186 1 1  73 ARG HB3  H 115.915 -79.855 73.844 1.00 . A A .  73 ARG HB3  1 1 
       12 31187 1 1  73 ARG HD2  H 113.990 -78.954 76.948 1.00 . A A .  73 ARG HD2  1 1 
       12 31188 1 1  73 ARG HD3  H 115.476 -79.892 77.054 1.00 . A A .  73 ARG HD3  1 1 
       12 31189 1 1  73 ARG HE   H 115.391 -77.883 74.939 1.00 . A A .  73 ARG HE   1 1 
       12 31190 1 1  73 ARG HG2  H 113.656 -79.684 74.637 1.00 . A A .  73 ARG HG2  1 1 
       12 31191 1 1  73 ARG HG3  H 113.852 -81.091 75.683 1.00 . A A .  73 ARG HG3  1 1 
       12 31192 1 1  73 ARG HH11 H 116.285 -78.760 78.165 1.00 . A A .  73 ARG HH11 1 1 
       12 31193 1 1  73 ARG HH12 H 117.493 -77.526 78.314 1.00 . A A .  73 ARG HH12 1 1 
       12 31194 1 1  73 ARG HH21 H 116.974 -76.264 75.127 1.00 . A A .  73 ARG HH21 1 1 
       12 31195 1 1  73 ARG HH22 H 117.882 -76.114 76.593 1.00 . A A .  73 ARG HH22 1 1 
       12 31196 1 1  73 ARG N    N 116.158 -82.097 72.516 1.00 . A A .  73 ARG N    1 1 
       12 31197 1 1  73 ARG NE   N 115.584 -78.195 75.848 1.00 . A A .  73 ARG NE   1 1 
       12 31198 1 1  73 ARG NH1  N 116.787 -77.988 77.775 1.00 . A A .  73 ARG NH1  1 1 
       12 31199 1 1  73 ARG NH2  N 117.177 -76.574 76.055 1.00 . A A .  73 ARG NH2  1 1 
       12 31200 1 1  73 ARG O    O 112.770 -82.003 72.922 1.00 . A A .  73 ARG O    1 1 
       12 31201 1 1  74 LEU C    C 112.789 -80.522 69.777 1.00 . A A .  74 LEU C    1 1 
       12 31202 1 1  74 LEU CA   C 112.784 -79.876 71.158 1.00 . A A .  74 LEU CA   1 1 
       12 31203 1 1  74 LEU CB   C 112.831 -78.354 71.014 1.00 . A A .  74 LEU CB   1 1 
       12 31204 1 1  74 LEU CD1  C 113.216 -76.211 72.239 1.00 . A A .  74 LEU CD1  1 1 
       12 31205 1 1  74 LEU CD2  C 111.706 -77.948 73.207 1.00 . A A .  74 LEU CD2  1 1 
       12 31206 1 1  74 LEU CG   C 112.981 -77.714 72.394 1.00 . A A .  74 LEU CG   1 1 
       12 31207 1 1  74 LEU H    H 114.780 -79.865 71.871 1.00 . A A .  74 LEU H    1 1 
       12 31208 1 1  74 LEU HA   H 111.874 -80.149 71.670 1.00 . A A .  74 LEU HA   1 1 
       12 31209 1 1  74 LEU HB2  H 113.672 -78.078 70.393 1.00 . A A .  74 LEU HB2  1 1 
       12 31210 1 1  74 LEU HB3  H 111.917 -78.008 70.556 1.00 . A A .  74 LEU HB3  1 1 
       12 31211 1 1  74 LEU HD11 H 113.439 -75.779 73.204 1.00 . A A .  74 LEU HD11 1 1 
       12 31212 1 1  74 LEU HD12 H 112.328 -75.748 71.833 1.00 . A A .  74 LEU HD12 1 1 
       12 31213 1 1  74 LEU HD13 H 114.047 -76.043 71.569 1.00 . A A .  74 LEU HD13 1 1 
       12 31214 1 1  74 LEU HD21 H 110.844 -77.811 72.570 1.00 . A A .  74 LEU HD21 1 1 
       12 31215 1 1  74 LEU HD22 H 111.666 -77.244 74.025 1.00 . A A .  74 LEU HD22 1 1 
       12 31216 1 1  74 LEU HD23 H 111.707 -78.955 73.597 1.00 . A A .  74 LEU HD23 1 1 
       12 31217 1 1  74 LEU HG   H 113.823 -78.158 72.907 1.00 . A A .  74 LEU HG   1 1 
       12 31218 1 1  74 LEU N    N 113.924 -80.337 71.943 1.00 . A A .  74 LEU N    1 1 
       12 31219 1 1  74 LEU O    O 113.848 -80.789 69.209 1.00 . A A .  74 LEU O    1 1 
       12 31220 1 1  75 PRO C    C 111.999 -80.527 66.772 1.00 . A A .  75 PRO C    1 1 
       12 31221 1 1  75 PRO CA   C 111.485 -81.421 67.899 1.00 . A A .  75 PRO CA   1 1 
       12 31222 1 1  75 PRO CB   C 109.979 -81.664 67.758 1.00 . A A .  75 PRO CB   1 1 
       12 31223 1 1  75 PRO CD   C 110.294 -80.472 69.845 1.00 . A A .  75 PRO CD   1 1 
       12 31224 1 1  75 PRO CG   C 109.322 -80.696 68.688 1.00 . A A .  75 PRO CG   1 1 
       12 31225 1 1  75 PRO HA   H 112.003 -82.366 67.885 1.00 . A A .  75 PRO HA   1 1 
       12 31226 1 1  75 PRO HB2  H 109.665 -81.478 66.740 1.00 . A A .  75 PRO HB2  1 1 
       12 31227 1 1  75 PRO HB3  H 109.735 -82.675 68.047 1.00 . A A .  75 PRO HB3  1 1 
       12 31228 1 1  75 PRO HD2  H 110.240 -79.448 70.190 1.00 . A A .  75 PRO HD2  1 1 
       12 31229 1 1  75 PRO HD3  H 110.091 -81.158 70.651 1.00 . A A .  75 PRO HD3  1 1 
       12 31230 1 1  75 PRO HG2  H 109.130 -79.764 68.174 1.00 . A A .  75 PRO HG2  1 1 
       12 31231 1 1  75 PRO HG3  H 108.401 -81.110 69.064 1.00 . A A .  75 PRO HG3  1 1 
       12 31232 1 1  75 PRO N    N 111.629 -80.775 69.237 1.00 . A A .  75 PRO N    1 1 
       12 31233 1 1  75 PRO O    O 112.268 -79.344 66.979 1.00 . A A .  75 PRO O    1 1 
       12 31234 1 1  76 SER C    C 111.456 -79.714 63.675 1.00 . A A .  76 SER C    1 1 
       12 31235 1 1  76 SER CA   C 112.618 -80.351 64.431 1.00 . A A .  76 SER CA   1 1 
       12 31236 1 1  76 SER CB   C 113.392 -81.275 63.491 1.00 . A A .  76 SER CB   1 1 
       12 31237 1 1  76 SER H    H 111.904 -82.050 65.476 1.00 . A A .  76 SER H    1 1 
       12 31238 1 1  76 SER HA   H 113.281 -79.571 64.776 1.00 . A A .  76 SER HA   1 1 
       12 31239 1 1  76 SER HB2  H 113.939 -80.687 62.774 1.00 . A A .  76 SER HB2  1 1 
       12 31240 1 1  76 SER HB3  H 114.087 -81.872 64.068 1.00 . A A .  76 SER HB3  1 1 
       12 31241 1 1  76 SER HG   H 112.982 -82.805 62.361 1.00 . A A .  76 SER HG   1 1 
       12 31242 1 1  76 SER N    N 112.134 -81.103 65.582 1.00 . A A .  76 SER N    1 1 
       12 31243 1 1  76 SER O    O 110.396 -80.320 63.522 1.00 . A A .  76 SER O    1 1 
       12 31244 1 1  76 SER OG   O 112.478 -82.120 62.805 1.00 . A A .  76 SER OG   1 1 
       12 31245 1 1  77 LEU C    C 111.055 -77.506 61.043 1.00 . A A .  77 LEU C    1 1 
       12 31246 1 1  77 LEU CA   C 110.623 -77.768 62.482 1.00 . A A .  77 LEU CA   1 1 
       12 31247 1 1  77 LEU CB   C 110.328 -76.439 63.179 1.00 . A A .  77 LEU CB   1 1 
       12 31248 1 1  77 LEU CD1  C 109.811 -75.353 65.369 1.00 . A A .  77 LEU CD1  1 1 
       12 31249 1 1  77 LEU CD2  C 108.889 -77.615 64.849 1.00 . A A .  77 LEU CD2  1 1 
       12 31250 1 1  77 LEU CG   C 110.091 -76.685 64.670 1.00 . A A .  77 LEU CG   1 1 
       12 31251 1 1  77 LEU H    H 112.537 -78.063 63.342 1.00 . A A .  77 LEU H    1 1 
       12 31252 1 1  77 LEU HA   H 109.723 -78.366 62.475 1.00 . A A .  77 LEU HA   1 1 
       12 31253 1 1  77 LEU HB2  H 111.169 -75.772 63.052 1.00 . A A .  77 LEU HB2  1 1 
       12 31254 1 1  77 LEU HB3  H 109.446 -75.993 62.745 1.00 . A A .  77 LEU HB3  1 1 
       12 31255 1 1  77 LEU HD11 H 108.837 -74.990 65.073 1.00 . A A .  77 LEU HD11 1 1 
       12 31256 1 1  77 LEU HD12 H 110.564 -74.632 65.086 1.00 . A A .  77 LEU HD12 1 1 
       12 31257 1 1  77 LEU HD13 H 109.832 -75.497 66.439 1.00 . A A .  77 LEU HD13 1 1 
       12 31258 1 1  77 LEU HD21 H 108.126 -77.359 64.129 1.00 . A A .  77 LEU HD21 1 1 
       12 31259 1 1  77 LEU HD22 H 108.495 -77.506 65.848 1.00 . A A .  77 LEU HD22 1 1 
       12 31260 1 1  77 LEU HD23 H 109.201 -78.639 64.694 1.00 . A A .  77 LEU HD23 1 1 
       12 31261 1 1  77 LEU HG   H 110.970 -77.140 65.103 1.00 . A A .  77 LEU HG   1 1 
       12 31262 1 1  77 LEU N    N 111.665 -78.489 63.204 1.00 . A A .  77 LEU N    1 1 
       12 31263 1 1  77 LEU O    O 110.223 -77.250 60.172 1.00 . A A .  77 LEU O    1 1 
       12 31264 1 1  78 LEU C    C 111.927 -77.745 58.394 1.00 . A A .  78 LEU C    1 1 
       12 31265 1 1  78 LEU CA   C 112.900 -77.288 59.477 1.00 . A A .  78 LEU CA   1 1 
       12 31266 1 1  78 LEU CB   C 114.241 -78.002 59.297 1.00 . A A .  78 LEU CB   1 1 
       12 31267 1 1  78 LEU CD1  C 115.403 -76.153 58.083 1.00 . A A .  78 LEU CD1  1 1 
       12 31268 1 1  78 LEU CD2  C 116.026 -78.530 57.633 1.00 . A A .  78 LEU CD2  1 1 
       12 31269 1 1  78 LEU CG   C 114.871 -77.582 57.968 1.00 . A A .  78 LEU CG   1 1 
       12 31270 1 1  78 LEU H    H 112.972 -77.818 61.528 1.00 . A A .  78 LEU H    1 1 
       12 31271 1 1  78 LEU HA   H 113.055 -76.224 59.383 1.00 . A A .  78 LEU HA   1 1 
       12 31272 1 1  78 LEU HB2  H 114.902 -77.735 60.109 1.00 . A A .  78 LEU HB2  1 1 
       12 31273 1 1  78 LEU HB3  H 114.083 -79.069 59.297 1.00 . A A .  78 LEU HB3  1 1 
       12 31274 1 1  78 LEU HD11 H 116.147 -75.983 57.319 1.00 . A A .  78 LEU HD11 1 1 
       12 31275 1 1  78 LEU HD12 H 115.848 -76.012 59.057 1.00 . A A .  78 LEU HD12 1 1 
       12 31276 1 1  78 LEU HD13 H 114.589 -75.455 57.955 1.00 . A A .  78 LEU HD13 1 1 
       12 31277 1 1  78 LEU HD21 H 116.722 -78.554 58.457 1.00 . A A .  78 LEU HD21 1 1 
       12 31278 1 1  78 LEU HD22 H 116.530 -78.180 56.745 1.00 . A A .  78 LEU HD22 1 1 
       12 31279 1 1  78 LEU HD23 H 115.638 -79.522 57.459 1.00 . A A .  78 LEU HD23 1 1 
       12 31280 1 1  78 LEU HG   H 114.126 -77.628 57.186 1.00 . A A .  78 LEU HG   1 1 
       12 31281 1 1  78 LEU N    N 112.360 -77.573 60.802 1.00 . A A .  78 LEU N    1 1 
       12 31282 1 1  78 LEU O    O 111.308 -78.801 58.509 1.00 . A A .  78 LEU O    1 1 
       12 31283 1 1  79 GLY C    C 109.527 -76.692 56.441 1.00 . A A .  79 GLY C    1 1 
       12 31284 1 1  79 GLY CA   C 110.916 -77.286 56.235 1.00 . A A .  79 GLY CA   1 1 
       12 31285 1 1  79 GLY H    H 112.303 -76.102 57.313 1.00 . A A .  79 GLY H    1 1 
       12 31286 1 1  79 GLY HA2  H 111.334 -76.902 55.315 1.00 . A A .  79 GLY HA2  1 1 
       12 31287 1 1  79 GLY HA3  H 110.833 -78.360 56.168 1.00 . A A .  79 GLY HA3  1 1 
       12 31288 1 1  79 GLY N    N 111.797 -76.940 57.344 1.00 . A A .  79 GLY N    1 1 
       12 31289 1 1  79 GLY O    O 108.638 -76.863 55.607 1.00 . A A .  79 GLY O    1 1 
       12 31290 1 1  80 LEU C    C 108.052 -73.914 57.473 1.00 . A A .  80 LEU C    1 1 
       12 31291 1 1  80 LEU CA   C 108.058 -75.387 57.870 1.00 . A A .  80 LEU CA   1 1 
       12 31292 1 1  80 LEU CB   C 107.768 -75.515 59.366 1.00 . A A .  80 LEU CB   1 1 
       12 31293 1 1  80 LEU CD1  C 107.062 -77.217 61.056 1.00 . A A .  80 LEU CD1  1 1 
       12 31294 1 1  80 LEU CD2  C 105.422 -76.368 59.374 1.00 . A A .  80 LEU CD2  1 1 
       12 31295 1 1  80 LEU CG   C 106.888 -76.740 59.612 1.00 . A A .  80 LEU CG   1 1 
       12 31296 1 1  80 LEU H    H 110.093 -75.889 58.185 1.00 . A A .  80 LEU H    1 1 
       12 31297 1 1  80 LEU HA   H 107.286 -75.902 57.319 1.00 . A A .  80 LEU HA   1 1 
       12 31298 1 1  80 LEU HB2  H 108.699 -75.625 59.904 1.00 . A A .  80 LEU HB2  1 1 
       12 31299 1 1  80 LEU HB3  H 107.255 -74.631 59.711 1.00 . A A .  80 LEU HB3  1 1 
       12 31300 1 1  80 LEU HD11 H 107.084 -76.362 61.716 1.00 . A A .  80 LEU HD11 1 1 
       12 31301 1 1  80 LEU HD12 H 107.989 -77.764 61.145 1.00 . A A .  80 LEU HD12 1 1 
       12 31302 1 1  80 LEU HD13 H 106.237 -77.859 61.326 1.00 . A A .  80 LEU HD13 1 1 
       12 31303 1 1  80 LEU HD21 H 105.341 -75.792 58.464 1.00 . A A .  80 LEU HD21 1 1 
       12 31304 1 1  80 LEU HD22 H 105.061 -75.781 60.205 1.00 . A A .  80 LEU HD22 1 1 
       12 31305 1 1  80 LEU HD23 H 104.832 -77.268 59.285 1.00 . A A .  80 LEU HD23 1 1 
       12 31306 1 1  80 LEU HG   H 107.174 -77.532 58.935 1.00 . A A .  80 LEU HG   1 1 
       12 31307 1 1  80 LEU N    N 109.347 -75.995 57.559 1.00 . A A .  80 LEU N    1 1 
       12 31308 1 1  80 LEU O    O 108.996 -73.180 57.762 1.00 . A A .  80 LEU O    1 1 
       12 31309 1 1  81 THR C    C 105.969 -71.340 57.426 1.00 . A A .  81 THR C    1 1 
       12 31310 1 1  81 THR CA   C 106.841 -72.089 56.424 1.00 . A A .  81 THR CA   1 1 
       12 31311 1 1  81 THR CB   C 106.216 -71.989 55.030 1.00 . A A .  81 THR CB   1 1 
       12 31312 1 1  81 THR CG2  C 106.607 -73.215 54.204 1.00 . A A .  81 THR CG2  1 1 
       12 31313 1 1  81 THR H    H 106.274 -74.126 56.577 1.00 . A A .  81 THR H    1 1 
       12 31314 1 1  81 THR HA   H 107.819 -71.632 56.401 1.00 . A A .  81 THR HA   1 1 
       12 31315 1 1  81 THR HB   H 106.575 -71.099 54.538 1.00 . A A .  81 THR HB   1 1 
       12 31316 1 1  81 THR HG1  H 104.517 -72.673 55.685 1.00 . A A .  81 THR HG1  1 1 
       12 31317 1 1  81 THR HG21 H 105.972 -74.047 54.470 1.00 . A A .  81 THR HG21 1 1 
       12 31318 1 1  81 THR HG22 H 107.638 -73.471 54.403 1.00 . A A .  81 THR HG22 1 1 
       12 31319 1 1  81 THR HG23 H 106.488 -72.993 53.154 1.00 . A A .  81 THR HG23 1 1 
       12 31320 1 1  81 THR N    N 106.981 -73.488 56.809 1.00 . A A .  81 THR N    1 1 
       12 31321 1 1  81 THR O    O 104.835 -71.736 57.694 1.00 . A A .  81 THR O    1 1 
       12 31322 1 1  81 THR OG1  O 104.803 -71.928 55.151 1.00 . A A .  81 THR OG1  1 1 
       12 31323 1 1  82 PHE C    C 105.171 -68.227 58.318 1.00 . A A .  82 PHE C    1 1 
       12 31324 1 1  82 PHE CA   C 105.774 -69.470 58.963 1.00 . A A .  82 PHE CA   1 1 
       12 31325 1 1  82 PHE CB   C 106.711 -69.054 60.099 1.00 . A A .  82 PHE CB   1 1 
       12 31326 1 1  82 PHE CD1  C 107.847 -71.286 60.373 1.00 . A A .  82 PHE CD1  1 1 
       12 31327 1 1  82 PHE CD2  C 106.618 -70.365 62.249 1.00 . A A .  82 PHE CD2  1 1 
       12 31328 1 1  82 PHE CE1  C 108.177 -72.409 61.140 1.00 . A A .  82 PHE CE1  1 1 
       12 31329 1 1  82 PHE CE2  C 106.948 -71.488 63.017 1.00 . A A .  82 PHE CE2  1 1 
       12 31330 1 1  82 PHE CG   C 107.067 -70.264 60.927 1.00 . A A .  82 PHE CG   1 1 
       12 31331 1 1  82 PHE CZ   C 107.727 -72.510 62.462 1.00 . A A .  82 PHE CZ   1 1 
       12 31332 1 1  82 PHE H    H 107.407 -69.977 57.710 1.00 . A A .  82 PHE H    1 1 
       12 31333 1 1  82 PHE HA   H 104.979 -70.074 59.372 1.00 . A A .  82 PHE HA   1 1 
       12 31334 1 1  82 PHE HB2  H 107.611 -68.622 59.685 1.00 . A A .  82 PHE HB2  1 1 
       12 31335 1 1  82 PHE HB3  H 106.217 -68.324 60.724 1.00 . A A .  82 PHE HB3  1 1 
       12 31336 1 1  82 PHE HD1  H 108.193 -71.209 59.353 1.00 . A A .  82 PHE HD1  1 1 
       12 31337 1 1  82 PHE HD2  H 106.017 -69.576 62.676 1.00 . A A .  82 PHE HD2  1 1 
       12 31338 1 1  82 PHE HE1  H 108.779 -73.199 60.713 1.00 . A A .  82 PHE HE1  1 1 
       12 31339 1 1  82 PHE HE2  H 106.601 -71.566 64.037 1.00 . A A .  82 PHE HE2  1 1 
       12 31340 1 1  82 PHE HZ   H 107.982 -73.376 63.055 1.00 . A A .  82 PHE HZ   1 1 
       12 31341 1 1  82 PHE N    N 106.506 -70.254 57.975 1.00 . A A .  82 PHE N    1 1 
       12 31342 1 1  82 PHE O    O 105.751 -67.646 57.399 1.00 . A A .  82 PHE O    1 1 
       12 31343 1 1  83 PRO C    C 103.919 -65.318 58.852 1.00 . A A .  83 PRO C    1 1 
       12 31344 1 1  83 PRO CA   C 103.332 -66.601 58.270 1.00 . A A .  83 PRO CA   1 1 
       12 31345 1 1  83 PRO CB   C 101.886 -66.793 58.723 1.00 . A A .  83 PRO CB   1 1 
       12 31346 1 1  83 PRO CD   C 103.215 -68.473 59.874 1.00 . A A .  83 PRO CD   1 1 
       12 31347 1 1  83 PRO CG   C 101.968 -67.593 59.982 1.00 . A A .  83 PRO CG   1 1 
       12 31348 1 1  83 PRO HA   H 103.372 -66.574 57.193 1.00 . A A .  83 PRO HA   1 1 
       12 31349 1 1  83 PRO HB2  H 101.423 -65.835 58.913 1.00 . A A .  83 PRO HB2  1 1 
       12 31350 1 1  83 PRO HB3  H 101.329 -67.339 57.977 1.00 . A A .  83 PRO HB3  1 1 
       12 31351 1 1  83 PRO HD2  H 103.760 -68.471 60.809 1.00 . A A .  83 PRO HD2  1 1 
       12 31352 1 1  83 PRO HD3  H 102.947 -69.478 59.592 1.00 . A A .  83 PRO HD3  1 1 
       12 31353 1 1  83 PRO HG2  H 102.050 -66.930 60.834 1.00 . A A .  83 PRO HG2  1 1 
       12 31354 1 1  83 PRO HG3  H 101.093 -68.216 60.082 1.00 . A A .  83 PRO HG3  1 1 
       12 31355 1 1  83 PRO N    N 104.022 -67.817 58.781 1.00 . A A .  83 PRO N    1 1 
       12 31356 1 1  83 PRO O    O 104.341 -65.285 60.008 1.00 . A A .  83 PRO O    1 1 
       12 31357 1 1  84 ALA C    C 103.672 -62.439 59.659 1.00 . A A .  84 ALA C    1 1 
       12 31358 1 1  84 ALA CA   C 104.480 -62.984 58.484 1.00 . A A .  84 ALA CA   1 1 
       12 31359 1 1  84 ALA CB   C 104.446 -61.980 57.329 1.00 . A A .  84 ALA CB   1 1 
       12 31360 1 1  84 ALA H    H 103.592 -64.351 57.131 1.00 . A A .  84 ALA H    1 1 
       12 31361 1 1  84 ALA HA   H 105.503 -63.121 58.796 1.00 . A A .  84 ALA HA   1 1 
       12 31362 1 1  84 ALA HB1  H 104.608 -62.500 56.397 1.00 . A A .  84 ALA HB1  1 1 
       12 31363 1 1  84 ALA HB2  H 105.222 -61.243 57.470 1.00 . A A .  84 ALA HB2  1 1 
       12 31364 1 1  84 ALA HB3  H 103.484 -61.490 57.306 1.00 . A A .  84 ALA HB3  1 1 
       12 31365 1 1  84 ALA N    N 103.942 -64.265 58.042 1.00 . A A .  84 ALA N    1 1 
       12 31366 1 1  84 ALA O    O 104.218 -61.787 60.549 1.00 . A A .  84 ALA O    1 1 
       12 31367 1 1  85 GLY C    C 102.063 -62.601 62.091 1.00 . A A .  85 GLY C    1 1 
       12 31368 1 1  85 GLY CA   C 101.498 -62.237 60.722 1.00 . A A .  85 GLY CA   1 1 
       12 31369 1 1  85 GLY H    H 101.992 -63.234 58.919 1.00 . A A .  85 GLY H    1 1 
       12 31370 1 1  85 GLY HA2  H 101.400 -61.163 60.652 1.00 . A A .  85 GLY HA2  1 1 
       12 31371 1 1  85 GLY HA3  H 100.525 -62.690 60.612 1.00 . A A .  85 GLY HA3  1 1 
       12 31372 1 1  85 GLY N    N 102.371 -62.708 59.654 1.00 . A A .  85 GLY N    1 1 
       12 31373 1 1  85 GLY O    O 101.737 -61.970 63.096 1.00 . A A .  85 GLY O    1 1 
       12 31374 1 1  86 ASP C    C 104.291 -62.933 64.030 1.00 . A A .  86 ASP C    1 1 
       12 31375 1 1  86 ASP CA   C 103.511 -64.068 63.376 1.00 . A A .  86 ASP CA   1 1 
       12 31376 1 1  86 ASP CB   C 104.447 -65.250 63.116 1.00 . A A .  86 ASP CB   1 1 
       12 31377 1 1  86 ASP CG   C 105.606 -64.811 62.230 1.00 . A A .  86 ASP CG   1 1 
       12 31378 1 1  86 ASP H    H 103.139 -64.087 61.289 1.00 . A A .  86 ASP H    1 1 
       12 31379 1 1  86 ASP HA   H 102.727 -64.385 64.046 1.00 . A A .  86 ASP HA   1 1 
       12 31380 1 1  86 ASP HB2  H 104.832 -65.614 64.058 1.00 . A A .  86 ASP HB2  1 1 
       12 31381 1 1  86 ASP HB3  H 103.899 -66.040 62.624 1.00 . A A .  86 ASP HB3  1 1 
       12 31382 1 1  86 ASP N    N 102.912 -63.623 62.122 1.00 . A A .  86 ASP N    1 1 
       12 31383 1 1  86 ASP O    O 104.357 -62.836 65.255 1.00 . A A .  86 ASP O    1 1 
       12 31384 1 1  86 ASP OD1  O 105.483 -63.777 61.595 1.00 . A A .  86 ASP OD1  1 1 
       12 31385 1 1  86 ASP OD2  O 106.602 -65.516 62.198 1.00 . A A .  86 ASP OD2  1 1 
       12 31386 1 1  87 ILE C    C 105.046 -59.628 63.244 1.00 . A A .  87 ILE C    1 1 
       12 31387 1 1  87 ILE CA   C 105.654 -60.948 63.712 1.00 . A A .  87 ILE CA   1 1 
       12 31388 1 1  87 ILE CB   C 107.101 -61.046 63.226 1.00 . A A .  87 ILE CB   1 1 
       12 31389 1 1  87 ILE CD1  C 109.034 -62.617 63.016 1.00 . A A .  87 ILE CD1  1 1 
       12 31390 1 1  87 ILE CG1  C 107.730 -62.333 63.766 1.00 . A A .  87 ILE CG1  1 1 
       12 31391 1 1  87 ILE CG2  C 107.893 -59.840 63.732 1.00 . A A .  87 ILE CG2  1 1 
       12 31392 1 1  87 ILE H    H 104.794 -62.201 62.236 1.00 . A A .  87 ILE H    1 1 
       12 31393 1 1  87 ILE HA   H 105.645 -60.975 64.790 1.00 . A A .  87 ILE HA   1 1 
       12 31394 1 1  87 ILE HB   H 107.117 -61.060 62.146 1.00 . A A .  87 ILE HB   1 1 
       12 31395 1 1  87 ILE HD11 H 108.806 -62.969 62.021 1.00 . A A .  87 ILE HD11 1 1 
       12 31396 1 1  87 ILE HD12 H 109.596 -63.372 63.545 1.00 . A A .  87 ILE HD12 1 1 
       12 31397 1 1  87 ILE HD13 H 109.617 -61.711 62.952 1.00 . A A .  87 ILE HD13 1 1 
       12 31398 1 1  87 ILE HG12 H 107.939 -62.217 64.820 1.00 . A A .  87 ILE HG12 1 1 
       12 31399 1 1  87 ILE HG13 H 107.048 -63.157 63.621 1.00 . A A .  87 ILE HG13 1 1 
       12 31400 1 1  87 ILE HG21 H 107.542 -58.946 63.238 1.00 . A A .  87 ILE HG21 1 1 
       12 31401 1 1  87 ILE HG22 H 108.941 -59.982 63.516 1.00 . A A .  87 ILE HG22 1 1 
       12 31402 1 1  87 ILE HG23 H 107.756 -59.740 64.798 1.00 . A A .  87 ILE HG23 1 1 
       12 31403 1 1  87 ILE N    N 104.880 -62.074 63.203 1.00 . A A .  87 ILE N    1 1 
       12 31404 1 1  87 ILE O    O 105.224 -59.222 62.096 1.00 . A A .  87 ILE O    1 1 
       12 31405 1 1  88 PRO C    C 104.600 -56.731 63.007 1.00 . A A .  88 PRO C    1 1 
       12 31406 1 1  88 PRO CA   C 103.681 -57.662 63.795 1.00 . A A .  88 PRO CA   1 1 
       12 31407 1 1  88 PRO CB   C 103.358 -57.076 65.170 1.00 . A A .  88 PRO CB   1 1 
       12 31408 1 1  88 PRO CD   C 104.050 -59.373 65.548 1.00 . A A .  88 PRO CD   1 1 
       12 31409 1 1  88 PRO CG   C 103.143 -58.253 66.064 1.00 . A A .  88 PRO CG   1 1 
       12 31410 1 1  88 PRO HA   H 102.765 -57.829 63.252 1.00 . A A .  88 PRO HA   1 1 
       12 31411 1 1  88 PRO HB2  H 104.188 -56.479 65.525 1.00 . A A .  88 PRO HB2  1 1 
       12 31412 1 1  88 PRO HB3  H 102.459 -56.480 65.122 1.00 . A A .  88 PRO HB3  1 1 
       12 31413 1 1  88 PRO HD2  H 104.961 -59.418 66.130 1.00 . A A .  88 PRO HD2  1 1 
       12 31414 1 1  88 PRO HD3  H 103.534 -60.319 65.572 1.00 . A A .  88 PRO HD3  1 1 
       12 31415 1 1  88 PRO HG2  H 103.408 -57.996 67.080 1.00 . A A .  88 PRO HG2  1 1 
       12 31416 1 1  88 PRO HG3  H 102.114 -58.571 66.017 1.00 . A A .  88 PRO HG3  1 1 
       12 31417 1 1  88 PRO N    N 104.337 -58.963 64.113 1.00 . A A .  88 PRO N    1 1 
       12 31418 1 1  88 PRO O    O 104.877 -56.966 61.830 1.00 . A A .  88 PRO O    1 1 
       12 31419 1 1  89 GLU C    C 106.608 -53.807 64.048 1.00 . A A .  89 GLU C    1 1 
       12 31420 1 1  89 GLU CA   C 105.953 -54.716 63.014 1.00 . A A .  89 GLU CA   1 1 
       12 31421 1 1  89 GLU CB   C 105.161 -53.868 62.016 1.00 . A A .  89 GLU CB   1 1 
       12 31422 1 1  89 GLU CD   C 105.343 -52.095 60.260 1.00 . A A .  89 GLU CD   1 1 
       12 31423 1 1  89 GLU CG   C 106.125 -52.997 61.207 1.00 . A A .  89 GLU CG   1 1 
       12 31424 1 1  89 GLU H    H 104.814 -55.540 64.600 1.00 . A A .  89 GLU H    1 1 
       12 31425 1 1  89 GLU HA   H 106.722 -55.253 62.482 1.00 . A A .  89 GLU HA   1 1 
       12 31426 1 1  89 GLU HB2  H 104.614 -54.518 61.347 1.00 . A A .  89 GLU HB2  1 1 
       12 31427 1 1  89 GLU HB3  H 104.469 -53.235 62.550 1.00 . A A .  89 GLU HB3  1 1 
       12 31428 1 1  89 GLU HG2  H 106.709 -52.389 61.883 1.00 . A A .  89 GLU HG2  1 1 
       12 31429 1 1  89 GLU HG3  H 106.785 -53.631 60.635 1.00 . A A .  89 GLU HG3  1 1 
       12 31430 1 1  89 GLU N    N 105.068 -55.676 63.663 1.00 . A A .  89 GLU N    1 1 
       12 31431 1 1  89 GLU O    O 107.803 -53.521 63.970 1.00 . A A .  89 GLU O    1 1 
       12 31432 1 1  89 GLU OE1  O 104.124 -52.140 60.301 1.00 . A A .  89 GLU OE1  1 1 
       12 31433 1 1  89 GLU OE2  O 105.973 -51.374 59.505 1.00 . A A .  89 GLU OE2  1 1 
       12 31434 1 1  90 GLU C    C 107.558 -53.092 66.726 1.00 . A A .  90 GLU C    1 1 
       12 31435 1 1  90 GLU CA   C 106.332 -52.475 66.059 1.00 . A A .  90 GLU CA   1 1 
       12 31436 1 1  90 GLU CB   C 105.250 -52.221 67.109 1.00 . A A .  90 GLU CB   1 1 
       12 31437 1 1  90 GLU CD   C 103.712 -53.339 68.735 1.00 . A A .  90 GLU CD   1 1 
       12 31438 1 1  90 GLU CG   C 104.941 -53.523 67.851 1.00 . A A .  90 GLU CG   1 1 
       12 31439 1 1  90 GLU H    H 104.875 -53.621 65.032 1.00 . A A .  90 GLU H    1 1 
       12 31440 1 1  90 GLU HA   H 106.613 -51.534 65.613 1.00 . A A .  90 GLU HA   1 1 
       12 31441 1 1  90 GLU HB2  H 105.600 -51.479 67.813 1.00 . A A .  90 GLU HB2  1 1 
       12 31442 1 1  90 GLU HB3  H 104.355 -51.864 66.625 1.00 . A A .  90 GLU HB3  1 1 
       12 31443 1 1  90 GLU HG2  H 104.752 -54.307 67.133 1.00 . A A .  90 GLU HG2  1 1 
       12 31444 1 1  90 GLU HG3  H 105.786 -53.795 68.465 1.00 . A A .  90 GLU HG3  1 1 
       12 31445 1 1  90 GLU N    N 105.818 -53.357 65.018 1.00 . A A .  90 GLU N    1 1 
       12 31446 1 1  90 GLU O    O 108.502 -52.388 67.082 1.00 . A A .  90 GLU O    1 1 
       12 31447 1 1  90 GLU OE1  O 103.268 -52.211 68.871 1.00 . A A .  90 GLU OE1  1 1 
       12 31448 1 1  90 GLU OE2  O 103.235 -54.328 69.264 1.00 . A A .  90 GLU OE2  1 1 
       12 31449 1 1  91 ALA C    C 109.893 -55.044 66.636 1.00 . A A .  91 ALA C    1 1 
       12 31450 1 1  91 ALA CA   C 108.651 -55.110 67.519 1.00 . A A .  91 ALA CA   1 1 
       12 31451 1 1  91 ALA CB   C 108.278 -56.572 67.769 1.00 . A A .  91 ALA CB   1 1 
       12 31452 1 1  91 ALA H    H 106.759 -54.922 66.584 1.00 . A A .  91 ALA H    1 1 
       12 31453 1 1  91 ALA HA   H 108.869 -54.641 68.467 1.00 . A A .  91 ALA HA   1 1 
       12 31454 1 1  91 ALA HB1  H 108.972 -57.006 68.475 1.00 . A A .  91 ALA HB1  1 1 
       12 31455 1 1  91 ALA HB2  H 108.323 -57.119 66.838 1.00 . A A .  91 ALA HB2  1 1 
       12 31456 1 1  91 ALA HB3  H 107.276 -56.626 68.169 1.00 . A A .  91 ALA HB3  1 1 
       12 31457 1 1  91 ALA N    N 107.537 -54.411 66.891 1.00 . A A .  91 ALA N    1 1 
       12 31458 1 1  91 ALA O    O 111.009 -54.887 67.129 1.00 . A A .  91 ALA O    1 1 
       12 31459 1 1  92 ARG C    C 111.400 -53.738 64.301 1.00 . A A .  92 ARG C    1 1 
       12 31460 1 1  92 ARG CA   C 110.802 -55.139 64.386 1.00 . A A .  92 ARG CA   1 1 
       12 31461 1 1  92 ARG CB   C 110.325 -55.579 63.001 1.00 . A A .  92 ARG CB   1 1 
       12 31462 1 1  92 ARG CD   C 109.575 -57.528 61.629 1.00 . A A .  92 ARG CD   1 1 
       12 31463 1 1  92 ARG CG   C 109.945 -57.060 63.038 1.00 . A A .  92 ARG CG   1 1 
       12 31464 1 1  92 ARG CZ   C 110.622 -57.639 59.441 1.00 . A A .  92 ARG CZ   1 1 
       12 31465 1 1  92 ARG H    H 108.775 -55.272 64.991 1.00 . A A .  92 ARG H    1 1 
       12 31466 1 1  92 ARG HA   H 111.563 -55.824 64.727 1.00 . A A .  92 ARG HA   1 1 
       12 31467 1 1  92 ARG HB2  H 109.464 -54.992 62.714 1.00 . A A .  92 ARG HB2  1 1 
       12 31468 1 1  92 ARG HB3  H 111.118 -55.431 62.283 1.00 . A A .  92 ARG HB3  1 1 
       12 31469 1 1  92 ARG HD2  H 109.221 -58.547 61.672 1.00 . A A .  92 ARG HD2  1 1 
       12 31470 1 1  92 ARG HD3  H 108.793 -56.895 61.237 1.00 . A A .  92 ARG HD3  1 1 
       12 31471 1 1  92 ARG HE   H 111.623 -57.282 61.138 1.00 . A A .  92 ARG HE   1 1 
       12 31472 1 1  92 ARG HG2  H 110.783 -57.638 63.402 1.00 . A A .  92 ARG HG2  1 1 
       12 31473 1 1  92 ARG HG3  H 109.099 -57.199 63.694 1.00 . A A .  92 ARG HG3  1 1 
       12 31474 1 1  92 ARG HH11 H 108.643 -57.928 59.501 1.00 . A A .  92 ARG HH11 1 1 
       12 31475 1 1  92 ARG HH12 H 109.365 -58.012 57.929 1.00 . A A .  92 ARG HH12 1 1 
       12 31476 1 1  92 ARG HH21 H 112.576 -57.391 59.078 1.00 . A A .  92 ARG HH21 1 1 
       12 31477 1 1  92 ARG HH22 H 111.591 -57.709 57.690 1.00 . A A .  92 ARG HH22 1 1 
       12 31478 1 1  92 ARG N    N 109.688 -55.164 65.327 1.00 . A A .  92 ARG N    1 1 
       12 31479 1 1  92 ARG NE   N 110.739 -57.461 60.752 1.00 . A A .  92 ARG NE   1 1 
       12 31480 1 1  92 ARG NH1  N 109.452 -57.879 58.916 1.00 . A A .  92 ARG NH1  1 1 
       12 31481 1 1  92 ARG NH2  N 111.679 -57.574 58.676 1.00 . A A .  92 ARG NH2  1 1 
       12 31482 1 1  92 ARG O    O 112.578 -53.573 63.987 1.00 . A A .  92 ARG O    1 1 
       12 31483 1 1  93 ARG C    C 112.242 -51.142 65.435 1.00 . A A .  93 ARG C    1 1 
       12 31484 1 1  93 ARG CA   C 111.035 -51.348 64.525 1.00 . A A .  93 ARG CA   1 1 
       12 31485 1 1  93 ARG CB   C 109.905 -50.407 64.951 1.00 . A A .  93 ARG CB   1 1 
       12 31486 1 1  93 ARG CD   C 109.167 -49.442 62.769 1.00 . A A .  93 ARG CD   1 1 
       12 31487 1 1  93 ARG CG   C 108.804 -50.418 63.889 1.00 . A A .  93 ARG CG   1 1 
       12 31488 1 1  93 ARG CZ   C 110.046 -47.183 62.644 1.00 . A A .  93 ARG CZ   1 1 
       12 31489 1 1  93 ARG H    H 109.652 -52.923 64.840 1.00 . A A .  93 ARG H    1 1 
       12 31490 1 1  93 ARG HA   H 111.317 -51.115 63.509 1.00 . A A .  93 ARG HA   1 1 
       12 31491 1 1  93 ARG HB2  H 109.498 -50.738 65.897 1.00 . A A .  93 ARG HB2  1 1 
       12 31492 1 1  93 ARG HB3  H 110.291 -49.405 65.057 1.00 . A A .  93 ARG HB3  1 1 
       12 31493 1 1  93 ARG HD2  H 110.083 -49.765 62.297 1.00 . A A .  93 ARG HD2  1 1 
       12 31494 1 1  93 ARG HD3  H 108.373 -49.431 62.035 1.00 . A A .  93 ARG HD3  1 1 
       12 31495 1 1  93 ARG HE   H 108.954 -47.870 64.174 1.00 . A A .  93 ARG HE   1 1 
       12 31496 1 1  93 ARG HG2  H 108.706 -51.415 63.483 1.00 . A A .  93 ARG HG2  1 1 
       12 31497 1 1  93 ARG HG3  H 107.869 -50.117 64.337 1.00 . A A .  93 ARG HG3  1 1 
       12 31498 1 1  93 ARG HH11 H 110.464 -48.391 61.104 1.00 . A A .  93 ARG HH11 1 1 
       12 31499 1 1  93 ARG HH12 H 111.102 -46.785 60.990 1.00 . A A .  93 ARG HH12 1 1 
       12 31500 1 1  93 ARG HH21 H 109.788 -45.764 64.032 1.00 . A A .  93 ARG HH21 1 1 
       12 31501 1 1  93 ARG HH22 H 110.720 -45.297 62.649 1.00 . A A .  93 ARG HH22 1 1 
       12 31502 1 1  93 ARG N    N 110.580 -52.732 64.585 1.00 . A A .  93 ARG N    1 1 
       12 31503 1 1  93 ARG NE   N 109.351 -48.100 63.308 1.00 . A A .  93 ARG NE   1 1 
       12 31504 1 1  93 ARG NH1  N 110.579 -47.476 61.489 1.00 . A A .  93 ARG NH1  1 1 
       12 31505 1 1  93 ARG NH2  N 110.196 -45.988 63.147 1.00 . A A .  93 ARG NH2  1 1 
       12 31506 1 1  93 ARG O    O 113.290 -50.671 64.995 1.00 . A A .  93 ARG O    1 1 
       12 31507 1 1  94 LEU C    C 114.430 -52.045 67.177 1.00 . A A .  94 LEU C    1 1 
       12 31508 1 1  94 LEU CA   C 113.167 -51.345 67.670 1.00 . A A .  94 LEU CA   1 1 
       12 31509 1 1  94 LEU CB   C 112.752 -51.933 69.021 1.00 . A A .  94 LEU CB   1 1 
       12 31510 1 1  94 LEU CD1  C 110.488 -50.881 68.902 1.00 . A A .  94 LEU CD1  1 1 
       12 31511 1 1  94 LEU CD2  C 111.456 -51.512 71.116 1.00 . A A .  94 LEU CD2  1 1 
       12 31512 1 1  94 LEU CG   C 111.779 -50.979 69.717 1.00 . A A .  94 LEU CG   1 1 
       12 31513 1 1  94 LEU H    H 111.231 -51.880 66.997 1.00 . A A .  94 LEU H    1 1 
       12 31514 1 1  94 LEU HA   H 113.375 -50.293 67.797 1.00 . A A .  94 LEU HA   1 1 
       12 31515 1 1  94 LEU HB2  H 112.271 -52.888 68.865 1.00 . A A .  94 LEU HB2  1 1 
       12 31516 1 1  94 LEU HB3  H 113.626 -52.066 69.640 1.00 . A A .  94 LEU HB3  1 1 
       12 31517 1 1  94 LEU HD11 H 110.643 -50.221 68.061 1.00 . A A .  94 LEU HD11 1 1 
       12 31518 1 1  94 LEU HD12 H 109.697 -50.491 69.524 1.00 . A A .  94 LEU HD12 1 1 
       12 31519 1 1  94 LEU HD13 H 110.213 -51.861 68.542 1.00 . A A .  94 LEU HD13 1 1 
       12 31520 1 1  94 LEU HD21 H 112.298 -51.338 71.770 1.00 . A A .  94 LEU HD21 1 1 
       12 31521 1 1  94 LEU HD22 H 111.257 -52.572 71.060 1.00 . A A .  94 LEU HD22 1 1 
       12 31522 1 1  94 LEU HD23 H 110.587 -51.002 71.504 1.00 . A A .  94 LEU HD23 1 1 
       12 31523 1 1  94 LEU HG   H 112.229 -50.001 69.798 1.00 . A A .  94 LEU HG   1 1 
       12 31524 1 1  94 LEU N    N 112.086 -51.502 66.705 1.00 . A A .  94 LEU N    1 1 
       12 31525 1 1  94 LEU O    O 115.541 -51.548 67.365 1.00 . A A .  94 LEU O    1 1 
       12 31526 1 1  95 PHE C    C 116.134 -53.125 64.973 1.00 . A A .  95 PHE C    1 1 
       12 31527 1 1  95 PHE CA   C 115.379 -53.953 66.009 1.00 . A A .  95 PHE CA   1 1 
       12 31528 1 1  95 PHE CB   C 114.883 -55.246 65.360 1.00 . A A .  95 PHE CB   1 1 
       12 31529 1 1  95 PHE CD1  C 113.773 -56.006 67.490 1.00 . A A .  95 PHE CD1  1 1 
       12 31530 1 1  95 PHE CD2  C 115.280 -57.528 66.353 1.00 . A A .  95 PHE CD2  1 1 
       12 31531 1 1  95 PHE CE1  C 113.545 -56.971 68.479 1.00 . A A .  95 PHE CE1  1 1 
       12 31532 1 1  95 PHE CE2  C 115.052 -58.492 67.342 1.00 . A A .  95 PHE CE2  1 1 
       12 31533 1 1  95 PHE CG   C 114.640 -56.285 66.427 1.00 . A A .  95 PHE CG   1 1 
       12 31534 1 1  95 PHE CZ   C 114.185 -58.214 68.405 1.00 . A A .  95 PHE CZ   1 1 
       12 31535 1 1  95 PHE H    H 113.343 -53.556 66.442 1.00 . A A .  95 PHE H    1 1 
       12 31536 1 1  95 PHE HA   H 116.051 -54.203 66.816 1.00 . A A .  95 PHE HA   1 1 
       12 31537 1 1  95 PHE HB2  H 113.964 -55.052 64.829 1.00 . A A .  95 PHE HB2  1 1 
       12 31538 1 1  95 PHE HB3  H 115.629 -55.610 64.668 1.00 . A A .  95 PHE HB3  1 1 
       12 31539 1 1  95 PHE HD1  H 113.279 -55.048 67.547 1.00 . A A .  95 PHE HD1  1 1 
       12 31540 1 1  95 PHE HD2  H 115.950 -57.743 65.533 1.00 . A A .  95 PHE HD2  1 1 
       12 31541 1 1  95 PHE HE1  H 112.876 -56.755 69.299 1.00 . A A .  95 PHE HE1  1 1 
       12 31542 1 1  95 PHE HE2  H 115.547 -59.452 67.285 1.00 . A A .  95 PHE HE2  1 1 
       12 31543 1 1  95 PHE HZ   H 114.010 -58.957 69.168 1.00 . A A .  95 PHE HZ   1 1 
       12 31544 1 1  95 PHE N    N 114.250 -53.201 66.547 1.00 . A A .  95 PHE N    1 1 
       12 31545 1 1  95 PHE O    O 117.348 -53.264 64.820 1.00 . A A .  95 PHE O    1 1 
       12 31546 1 1  96 ARG C    C 116.524 -50.124 63.837 1.00 . A A .  96 ARG C    1 1 
       12 31547 1 1  96 ARG CA   C 116.022 -51.433 63.237 1.00 . A A .  96 ARG CA   1 1 
       12 31548 1 1  96 ARG CB   C 115.009 -51.141 62.130 1.00 . A A .  96 ARG CB   1 1 
       12 31549 1 1  96 ARG CD   C 113.959 -52.086 60.066 1.00 . A A .  96 ARG CD   1 1 
       12 31550 1 1  96 ARG CG   C 114.749 -52.420 61.332 1.00 . A A .  96 ARG CG   1 1 
       12 31551 1 1  96 ARG CZ   C 114.217 -50.702 58.088 1.00 . A A .  96 ARG CZ   1 1 
       12 31552 1 1  96 ARG H    H 114.446 -52.200 64.428 1.00 . A A .  96 ARG H    1 1 
       12 31553 1 1  96 ARG HA   H 116.859 -51.963 62.810 1.00 . A A .  96 ARG HA   1 1 
       12 31554 1 1  96 ARG HB2  H 114.084 -50.795 62.569 1.00 . A A .  96 ARG HB2  1 1 
       12 31555 1 1  96 ARG HB3  H 115.402 -50.381 61.470 1.00 . A A .  96 ARG HB3  1 1 
       12 31556 1 1  96 ARG HD2  H 113.834 -52.980 59.476 1.00 . A A .  96 ARG HD2  1 1 
       12 31557 1 1  96 ARG HD3  H 112.987 -51.702 60.343 1.00 . A A .  96 ARG HD3  1 1 
       12 31558 1 1  96 ARG HE   H 115.493 -50.691 59.629 1.00 . A A .  96 ARG HE   1 1 
       12 31559 1 1  96 ARG HG2  H 115.692 -52.872 61.060 1.00 . A A .  96 ARG HG2  1 1 
       12 31560 1 1  96 ARG HG3  H 114.181 -53.112 61.936 1.00 . A A .  96 ARG HG3  1 1 
       12 31561 1 1  96 ARG HH11 H 112.623 -51.913 58.133 1.00 . A A .  96 ARG HH11 1 1 
       12 31562 1 1  96 ARG HH12 H 112.781 -50.934 56.712 1.00 . A A .  96 ARG HH12 1 1 
       12 31563 1 1  96 ARG HH21 H 115.707 -49.404 57.770 1.00 . A A .  96 ARG HH21 1 1 
       12 31564 1 1  96 ARG HH22 H 114.527 -49.513 56.507 1.00 . A A .  96 ARG HH22 1 1 
       12 31565 1 1  96 ARG N    N 115.409 -52.268 64.262 1.00 . A A .  96 ARG N    1 1 
       12 31566 1 1  96 ARG NE   N 114.669 -51.085 59.277 1.00 . A A .  96 ARG NE   1 1 
       12 31567 1 1  96 ARG NH1  N 113.122 -51.223 57.608 1.00 . A A .  96 ARG NH1  1 1 
       12 31568 1 1  96 ARG NH2  N 114.868 -49.803 57.401 1.00 . A A .  96 ARG NH2  1 1 
       12 31569 1 1  96 ARG O    O 117.377 -49.451 63.259 1.00 . A A .  96 ARG O    1 1 
       12 31570 1 1  97 LEU C    C 117.326 -48.761 66.787 1.00 . A A .  97 LEU C    1 1 
       12 31571 1 1  97 LEU CA   C 116.347 -48.512 65.645 1.00 . A A .  97 LEU CA   1 1 
       12 31572 1 1  97 LEU CB   C 115.093 -47.826 66.187 1.00 . A A .  97 LEU CB   1 1 
       12 31573 1 1  97 LEU CD1  C 112.881 -47.008 65.367 1.00 . A A .  97 LEU CD1  1 1 
       12 31574 1 1  97 LEU CD2  C 114.954 -45.698 64.890 1.00 . A A .  97 LEU CD2  1 1 
       12 31575 1 1  97 LEU CG   C 114.374 -47.105 65.048 1.00 . A A .  97 LEU CG   1 1 
       12 31576 1 1  97 LEU H    H 115.351 -50.371 65.440 1.00 . A A .  97 LEU H    1 1 
       12 31577 1 1  97 LEU HA   H 116.813 -47.865 64.916 1.00 . A A .  97 LEU HA   1 1 
       12 31578 1 1  97 LEU HB2  H 114.435 -48.568 66.617 1.00 . A A .  97 LEU HB2  1 1 
       12 31579 1 1  97 LEU HB3  H 115.372 -47.109 66.944 1.00 . A A .  97 LEU HB3  1 1 
       12 31580 1 1  97 LEU HD11 H 112.452 -47.998 65.389 1.00 . A A .  97 LEU HD11 1 1 
       12 31581 1 1  97 LEU HD12 H 112.389 -46.416 64.610 1.00 . A A .  97 LEU HD12 1 1 
       12 31582 1 1  97 LEU HD13 H 112.750 -46.538 66.332 1.00 . A A .  97 LEU HD13 1 1 
       12 31583 1 1  97 LEU HD21 H 114.680 -45.302 63.924 1.00 . A A .  97 LEU HD21 1 1 
       12 31584 1 1  97 LEU HD22 H 116.031 -45.742 64.970 1.00 . A A .  97 LEU HD22 1 1 
       12 31585 1 1  97 LEU HD23 H 114.561 -45.059 65.666 1.00 . A A .  97 LEU HD23 1 1 
       12 31586 1 1  97 LEU HG   H 114.510 -47.659 64.129 1.00 . A A .  97 LEU HG   1 1 
       12 31587 1 1  97 LEU N    N 115.992 -49.771 65.003 1.00 . A A .  97 LEU N    1 1 
       12 31588 1 1  97 LEU O    O 118.343 -48.078 66.906 1.00 . A A .  97 LEU O    1 1 
       12 31589 1 1  98 ALA C    C 118.756 -51.198 68.537 1.00 . A A .  98 ALA C    1 1 
       12 31590 1 1  98 ALA CA   C 117.818 -50.023 68.800 1.00 . A A .  98 ALA CA   1 1 
       12 31591 1 1  98 ALA CB   C 116.914 -50.348 69.989 1.00 . A A .  98 ALA CB   1 1 
       12 31592 1 1  98 ALA H    H 116.220 -50.296 67.438 1.00 . A A .  98 ALA H    1 1 
       12 31593 1 1  98 ALA HA   H 118.407 -49.149 69.036 1.00 . A A .  98 ALA HA   1 1 
       12 31594 1 1  98 ALA HB1  H 116.495 -51.335 69.864 1.00 . A A .  98 ALA HB1  1 1 
       12 31595 1 1  98 ALA HB2  H 116.117 -49.622 70.043 1.00 . A A .  98 ALA HB2  1 1 
       12 31596 1 1  98 ALA HB3  H 117.493 -50.315 70.901 1.00 . A A .  98 ALA HB3  1 1 
       12 31597 1 1  98 ALA N    N 117.009 -49.745 67.620 1.00 . A A .  98 ALA N    1 1 
       12 31598 1 1  98 ALA O    O 119.735 -51.394 69.255 1.00 . A A .  98 ALA O    1 1 
       12 31599 1 1  99 GLN C    C 119.859 -53.766 68.398 1.00 . A A .  99 GLN C    1 1 
       12 31600 1 1  99 GLN CA   C 119.285 -53.113 67.145 1.00 . A A .  99 GLN CA   1 1 
       12 31601 1 1  99 GLN CB   C 120.428 -52.657 66.236 1.00 . A A .  99 GLN CB   1 1 
       12 31602 1 1  99 GLN CD   C 120.948 -51.599 64.031 1.00 . A A .  99 GLN CD   1 1 
       12 31603 1 1  99 GLN CG   C 119.878 -52.313 64.850 1.00 . A A .  99 GLN CG   1 1 
       12 31604 1 1  99 GLN H    H 117.645 -51.781 66.976 1.00 . A A .  99 GLN H    1 1 
       12 31605 1 1  99 GLN HA   H 118.685 -53.838 66.614 1.00 . A A .  99 GLN HA   1 1 
       12 31606 1 1  99 GLN HB2  H 120.899 -51.784 66.665 1.00 . A A .  99 GLN HB2  1 1 
       12 31607 1 1  99 GLN HB3  H 121.155 -53.450 66.147 1.00 . A A .  99 GLN HB3  1 1 
       12 31608 1 1  99 GLN HE21 H 120.058 -51.944 62.291 1.00 . A A .  99 GLN HE21 1 1 
       12 31609 1 1  99 GLN HE22 H 121.515 -51.079 62.201 1.00 . A A .  99 GLN HE22 1 1 
       12 31610 1 1  99 GLN HG2  H 119.586 -53.222 64.345 1.00 . A A .  99 GLN HG2  1 1 
       12 31611 1 1  99 GLN HG3  H 119.019 -51.668 64.955 1.00 . A A .  99 GLN HG3  1 1 
       12 31612 1 1  99 GLN N    N 118.448 -51.975 67.504 1.00 . A A .  99 GLN N    1 1 
       12 31613 1 1  99 GLN NE2  N 120.830 -51.535 62.734 1.00 . A A .  99 GLN NE2  1 1 
       12 31614 1 1  99 GLN O    O 121.072 -53.767 68.609 1.00 . A A .  99 GLN O    1 1 
       12 31615 1 1  99 GLN OE1  O 121.918 -51.086 64.589 1.00 . A A .  99 GLN OE1  1 1 
       12 31616 1 1 100 VAL C    C 119.151 -56.508 70.323 1.00 . A A . 100 VAL C    1 1 
       12 31617 1 1 100 VAL CA   C 119.411 -55.008 70.436 1.00 . A A . 100 VAL CA   1 1 
       12 31618 1 1 100 VAL CB   C 118.667 -54.451 71.650 1.00 . A A . 100 VAL CB   1 1 
       12 31619 1 1 100 VAL CG1  C 119.300 -54.999 72.932 1.00 . A A . 100 VAL CG1  1 1 
       12 31620 1 1 100 VAL CG2  C 118.760 -52.924 71.649 1.00 . A A . 100 VAL CG2  1 1 
       12 31621 1 1 100 VAL H    H 118.021 -54.246 69.030 1.00 . A A . 100 VAL H    1 1 
       12 31622 1 1 100 VAL HA   H 120.470 -54.846 70.573 1.00 . A A . 100 VAL HA   1 1 
       12 31623 1 1 100 VAL HB   H 117.630 -54.752 71.605 1.00 . A A . 100 VAL HB   1 1 
       12 31624 1 1 100 VAL HG11 H 118.695 -54.716 73.780 1.00 . A A . 100 VAL HG11 1 1 
       12 31625 1 1 100 VAL HG12 H 120.293 -54.593 73.045 1.00 . A A . 100 VAL HG12 1 1 
       12 31626 1 1 100 VAL HG13 H 119.356 -56.076 72.873 1.00 . A A . 100 VAL HG13 1 1 
       12 31627 1 1 100 VAL HG21 H 118.335 -52.538 70.734 1.00 . A A . 100 VAL HG21 1 1 
       12 31628 1 1 100 VAL HG22 H 119.796 -52.626 71.719 1.00 . A A . 100 VAL HG22 1 1 
       12 31629 1 1 100 VAL HG23 H 118.215 -52.529 72.493 1.00 . A A . 100 VAL HG23 1 1 
       12 31630 1 1 100 VAL N    N 118.978 -54.314 69.229 1.00 . A A . 100 VAL N    1 1 
       12 31631 1 1 100 VAL O    O 120.027 -57.322 70.611 1.00 . A A . 100 VAL O    1 1 
       12 31632 1 1 101 ARG C    C 117.931 -59.107 70.891 1.00 . A A . 101 ARG C    1 1 
       12 31633 1 1 101 ARG CA   C 117.615 -58.266 69.660 1.00 . A A . 101 ARG CA   1 1 
       12 31634 1 1 101 ARG CB   C 118.413 -58.787 68.463 1.00 . A A . 101 ARG CB   1 1 
       12 31635 1 1 101 ARG CD   C 119.781 -57.181 67.126 1.00 . A A . 101 ARG CD   1 1 
       12 31636 1 1 101 ARG CG   C 118.378 -57.753 67.336 1.00 . A A . 101 ARG CG   1 1 
       12 31637 1 1 101 ARG CZ   C 121.952 -58.050 66.478 1.00 . A A . 101 ARG CZ   1 1 
       12 31638 1 1 101 ARG H    H 117.255 -56.179 69.768 1.00 . A A . 101 ARG H    1 1 
       12 31639 1 1 101 ARG HA   H 116.561 -58.348 69.439 1.00 . A A . 101 ARG HA   1 1 
       12 31640 1 1 101 ARG HB2  H 119.436 -58.962 68.762 1.00 . A A . 101 ARG HB2  1 1 
       12 31641 1 1 101 ARG HB3  H 117.976 -59.711 68.114 1.00 . A A . 101 ARG HB3  1 1 
       12 31642 1 1 101 ARG HD2  H 119.795 -56.593 66.221 1.00 . A A . 101 ARG HD2  1 1 
       12 31643 1 1 101 ARG HD3  H 120.037 -56.550 67.964 1.00 . A A . 101 ARG HD3  1 1 
       12 31644 1 1 101 ARG HE   H 120.522 -59.156 67.338 1.00 . A A . 101 ARG HE   1 1 
       12 31645 1 1 101 ARG HG2  H 118.041 -58.225 66.424 1.00 . A A . 101 ARG HG2  1 1 
       12 31646 1 1 101 ARG HG3  H 117.701 -56.954 67.600 1.00 . A A . 101 ARG HG3  1 1 
       12 31647 1 1 101 ARG HH11 H 121.617 -56.111 66.107 1.00 . A A . 101 ARG HH11 1 1 
       12 31648 1 1 101 ARG HH12 H 123.175 -56.705 65.638 1.00 . A A . 101 ARG HH12 1 1 
       12 31649 1 1 101 ARG HH21 H 122.563 -59.941 66.724 1.00 . A A . 101 ARG HH21 1 1 
       12 31650 1 1 101 ARG HH22 H 123.711 -58.874 65.988 1.00 . A A . 101 ARG HH22 1 1 
       12 31651 1 1 101 ARG N    N 117.940 -56.866 69.907 1.00 . A A . 101 ARG N    1 1 
       12 31652 1 1 101 ARG NE   N 120.754 -58.260 67.013 1.00 . A A . 101 ARG NE   1 1 
       12 31653 1 1 101 ARG NH1  N 122.273 -56.863 66.041 1.00 . A A . 101 ARG NH1  1 1 
       12 31654 1 1 101 ARG NH2  N 122.809 -59.032 66.390 1.00 . A A . 101 ARG NH2  1 1 
       12 31655 1 1 101 ARG O    O 118.809 -59.969 70.857 1.00 . A A . 101 ARG O    1 1 
       12 31656 1 1 102 VAL C    C 116.112 -59.730 73.984 1.00 . A A . 102 VAL C    1 1 
       12 31657 1 1 102 VAL CA   C 117.420 -59.595 73.213 1.00 . A A . 102 VAL CA   1 1 
       12 31658 1 1 102 VAL CB   C 118.459 -58.883 74.082 1.00 . A A . 102 VAL CB   1 1 
       12 31659 1 1 102 VAL CG1  C 117.877 -57.568 74.603 1.00 . A A . 102 VAL CG1  1 1 
       12 31660 1 1 102 VAL CG2  C 118.832 -59.780 75.264 1.00 . A A . 102 VAL CG2  1 1 
       12 31661 1 1 102 VAL H    H 116.536 -58.139 71.952 1.00 . A A . 102 VAL H    1 1 
       12 31662 1 1 102 VAL HA   H 117.787 -60.581 72.968 1.00 . A A . 102 VAL HA   1 1 
       12 31663 1 1 102 VAL HB   H 119.341 -58.676 73.492 1.00 . A A . 102 VAL HB   1 1 
       12 31664 1 1 102 VAL HG11 H 117.317 -57.084 73.817 1.00 . A A . 102 VAL HG11 1 1 
       12 31665 1 1 102 VAL HG12 H 118.680 -56.920 74.924 1.00 . A A . 102 VAL HG12 1 1 
       12 31666 1 1 102 VAL HG13 H 117.222 -57.770 75.438 1.00 . A A . 102 VAL HG13 1 1 
       12 31667 1 1 102 VAL HG21 H 119.515 -59.253 75.914 1.00 . A A . 102 VAL HG21 1 1 
       12 31668 1 1 102 VAL HG22 H 119.304 -60.679 74.899 1.00 . A A . 102 VAL HG22 1 1 
       12 31669 1 1 102 VAL HG23 H 117.940 -60.040 75.814 1.00 . A A . 102 VAL HG23 1 1 
       12 31670 1 1 102 VAL N    N 117.214 -58.848 71.979 1.00 . A A . 102 VAL N    1 1 
       12 31671 1 1 102 VAL O    O 115.458 -58.734 74.294 1.00 . A A . 102 VAL O    1 1 
       12 31672 1 1 103 ILE C    C 114.876 -61.679 76.477 1.00 . A A . 103 ILE C    1 1 
       12 31673 1 1 103 ILE CA   C 114.525 -61.215 75.068 1.00 . A A . 103 ILE CA   1 1 
       12 31674 1 1 103 ILE CB   C 113.670 -62.279 74.381 1.00 . A A . 103 ILE CB   1 1 
       12 31675 1 1 103 ILE CD1  C 113.806 -61.005 72.237 1.00 . A A . 103 ILE CD1  1 1 
       12 31676 1 1 103 ILE CG1  C 112.855 -61.632 73.258 1.00 . A A . 103 ILE CG1  1 1 
       12 31677 1 1 103 ILE CG2  C 112.720 -62.907 75.402 1.00 . A A . 103 ILE CG2  1 1 
       12 31678 1 1 103 ILE H    H 116.276 -61.725 73.988 1.00 . A A . 103 ILE H    1 1 
       12 31679 1 1 103 ILE HA   H 113.956 -60.300 75.132 1.00 . A A . 103 ILE HA   1 1 
       12 31680 1 1 103 ILE HB   H 114.311 -63.044 73.969 1.00 . A A . 103 ILE HB   1 1 
       12 31681 1 1 103 ILE HD11 H 113.341 -61.010 71.262 1.00 . A A . 103 ILE HD11 1 1 
       12 31682 1 1 103 ILE HD12 H 114.723 -61.574 72.201 1.00 . A A . 103 ILE HD12 1 1 
       12 31683 1 1 103 ILE HD13 H 114.025 -59.987 72.527 1.00 . A A . 103 ILE HD13 1 1 
       12 31684 1 1 103 ILE HG12 H 112.251 -62.385 72.773 1.00 . A A . 103 ILE HG12 1 1 
       12 31685 1 1 103 ILE HG13 H 112.217 -60.866 73.671 1.00 . A A . 103 ILE HG13 1 1 
       12 31686 1 1 103 ILE HG21 H 113.256 -63.631 75.997 1.00 . A A . 103 ILE HG21 1 1 
       12 31687 1 1 103 ILE HG22 H 111.907 -63.396 74.886 1.00 . A A . 103 ILE HG22 1 1 
       12 31688 1 1 103 ILE HG23 H 112.324 -62.135 76.047 1.00 . A A . 103 ILE HG23 1 1 
       12 31689 1 1 103 ILE N    N 115.733 -60.967 74.291 1.00 . A A . 103 ILE N    1 1 
       12 31690 1 1 103 ILE O    O 115.692 -62.582 76.659 1.00 . A A . 103 ILE O    1 1 
       12 31691 1 1 104 VAL C    C 113.747 -62.628 79.283 1.00 . A A . 104 VAL C    1 1 
       12 31692 1 1 104 VAL CA   C 114.531 -61.390 78.862 1.00 . A A . 104 VAL CA   1 1 
       12 31693 1 1 104 VAL CB   C 114.153 -60.213 79.764 1.00 . A A . 104 VAL CB   1 1 
       12 31694 1 1 104 VAL CG1  C 114.809 -58.934 79.240 1.00 . A A . 104 VAL CG1  1 1 
       12 31695 1 1 104 VAL CG2  C 112.633 -60.041 79.765 1.00 . A A . 104 VAL CG2  1 1 
       12 31696 1 1 104 VAL H    H 113.581 -60.373 77.264 1.00 . A A . 104 VAL H    1 1 
       12 31697 1 1 104 VAL HA   H 115.587 -61.588 78.969 1.00 . A A . 104 VAL HA   1 1 
       12 31698 1 1 104 VAL HB   H 114.496 -60.407 80.771 1.00 . A A . 104 VAL HB   1 1 
       12 31699 1 1 104 VAL HG11 H 114.466 -58.090 79.820 1.00 . A A . 104 VAL HG11 1 1 
       12 31700 1 1 104 VAL HG12 H 114.543 -58.792 78.204 1.00 . A A . 104 VAL HG12 1 1 
       12 31701 1 1 104 VAL HG13 H 115.883 -59.018 79.328 1.00 . A A . 104 VAL HG13 1 1 
       12 31702 1 1 104 VAL HG21 H 112.264 -60.092 78.751 1.00 . A A . 104 VAL HG21 1 1 
       12 31703 1 1 104 VAL HG22 H 112.379 -59.083 80.193 1.00 . A A . 104 VAL HG22 1 1 
       12 31704 1 1 104 VAL HG23 H 112.182 -60.829 80.352 1.00 . A A . 104 VAL HG23 1 1 
       12 31705 1 1 104 VAL N    N 114.248 -61.059 77.471 1.00 . A A . 104 VAL N    1 1 
       12 31706 1 1 104 VAL O    O 112.854 -63.080 78.567 1.00 . A A . 104 VAL O    1 1 
       12 31707 1 1 105 ASP C    C 111.901 -64.138 81.003 1.00 . A A . 105 ASP C    1 1 
       12 31708 1 1 105 ASP CA   C 113.408 -64.367 80.942 1.00 . A A . 105 ASP CA   1 1 
       12 31709 1 1 105 ASP CB   C 113.929 -64.727 82.335 1.00 . A A . 105 ASP CB   1 1 
       12 31710 1 1 105 ASP CG   C 115.452 -64.646 82.360 1.00 . A A . 105 ASP CG   1 1 
       12 31711 1 1 105 ASP H    H 114.800 -62.767 80.981 1.00 . A A . 105 ASP H    1 1 
       12 31712 1 1 105 ASP HA   H 113.610 -65.187 80.270 1.00 . A A . 105 ASP HA   1 1 
       12 31713 1 1 105 ASP HB2  H 113.521 -64.038 83.058 1.00 . A A . 105 ASP HB2  1 1 
       12 31714 1 1 105 ASP HB3  H 113.621 -65.732 82.583 1.00 . A A . 105 ASP HB3  1 1 
       12 31715 1 1 105 ASP N    N 114.086 -63.173 80.446 1.00 . A A . 105 ASP N    1 1 
       12 31716 1 1 105 ASP O    O 111.428 -63.248 81.710 1.00 . A A . 105 ASP O    1 1 
       12 31717 1 1 105 ASP OD1  O 116.061 -65.002 81.364 1.00 . A A . 105 ASP OD1  1 1 
       12 31718 1 1 105 ASP OD2  O 115.986 -64.229 83.374 1.00 . A A . 105 ASP OD2  1 1 
       12 31719 1 1 106 VAL C    C 109.154 -64.840 81.675 1.00 . A A . 106 VAL C    1 1 
       12 31720 1 1 106 VAL CA   C 109.699 -64.831 80.251 1.00 . A A . 106 VAL CA   1 1 
       12 31721 1 1 106 VAL CB   C 109.087 -65.986 79.458 1.00 . A A . 106 VAL CB   1 1 
       12 31722 1 1 106 VAL CG1  C 109.272 -67.293 80.232 1.00 . A A . 106 VAL CG1  1 1 
       12 31723 1 1 106 VAL CG2  C 107.593 -65.726 79.250 1.00 . A A . 106 VAL CG2  1 1 
       12 31724 1 1 106 VAL H    H 111.586 -65.629 79.704 1.00 . A A . 106 VAL H    1 1 
       12 31725 1 1 106 VAL HA   H 109.425 -63.900 79.778 1.00 . A A . 106 VAL HA   1 1 
       12 31726 1 1 106 VAL HB   H 109.577 -66.065 78.498 1.00 . A A . 106 VAL HB   1 1 
       12 31727 1 1 106 VAL HG11 H 110.286 -67.354 80.598 1.00 . A A . 106 VAL HG11 1 1 
       12 31728 1 1 106 VAL HG12 H 109.072 -68.129 79.579 1.00 . A A . 106 VAL HG12 1 1 
       12 31729 1 1 106 VAL HG13 H 108.586 -67.316 81.067 1.00 . A A . 106 VAL HG13 1 1 
       12 31730 1 1 106 VAL HG21 H 107.449 -64.715 78.897 1.00 . A A . 106 VAL HG21 1 1 
       12 31731 1 1 106 VAL HG22 H 107.071 -65.858 80.186 1.00 . A A . 106 VAL HG22 1 1 
       12 31732 1 1 106 VAL HG23 H 107.205 -66.421 78.520 1.00 . A A . 106 VAL HG23 1 1 
       12 31733 1 1 106 VAL N    N 111.153 -64.946 80.258 1.00 . A A . 106 VAL N    1 1 
       12 31734 1 1 106 VAL O    O 107.984 -64.533 81.904 1.00 . A A . 106 VAL O    1 1 
       12 31735 1 1 107 GLU C    C 110.024 -63.948 84.740 1.00 . A A . 107 GLU C    1 1 
       12 31736 1 1 107 GLU CA   C 109.603 -65.229 84.030 1.00 . A A . 107 GLU CA   1 1 
       12 31737 1 1 107 GLU CB   C 110.239 -66.436 84.724 1.00 . A A . 107 GLU CB   1 1 
       12 31738 1 1 107 GLU CD   C 112.424 -67.553 85.206 1.00 . A A . 107 GLU CD   1 1 
       12 31739 1 1 107 GLU CG   C 111.706 -66.548 84.312 1.00 . A A . 107 GLU CG   1 1 
       12 31740 1 1 107 GLU H    H 110.932 -65.422 82.389 1.00 . A A . 107 GLU H    1 1 
       12 31741 1 1 107 GLU HA   H 108.529 -65.323 84.080 1.00 . A A . 107 GLU HA   1 1 
       12 31742 1 1 107 GLU HB2  H 110.172 -66.309 85.796 1.00 . A A . 107 GLU HB2  1 1 
       12 31743 1 1 107 GLU HB3  H 109.715 -67.335 84.435 1.00 . A A . 107 GLU HB3  1 1 
       12 31744 1 1 107 GLU HG2  H 111.765 -66.876 83.284 1.00 . A A . 107 GLU HG2  1 1 
       12 31745 1 1 107 GLU HG3  H 112.180 -65.583 84.408 1.00 . A A . 107 GLU HG3  1 1 
       12 31746 1 1 107 GLU N    N 110.011 -65.190 82.630 1.00 . A A . 107 GLU N    1 1 
       12 31747 1 1 107 GLU O    O 109.407 -63.540 85.725 1.00 . A A . 107 GLU O    1 1 
       12 31748 1 1 107 GLU OE1  O 111.816 -68.005 86.163 1.00 . A A . 107 GLU OE1  1 1 
       12 31749 1 1 107 GLU OE2  O 113.571 -67.855 84.922 1.00 . A A . 107 GLU OE2  1 1 
       12 31750 1 1 108 ALA C    C 110.504 -61.001 84.791 1.00 . A A . 108 ALA C    1 1 
       12 31751 1 1 108 ALA CA   C 111.578 -62.083 84.828 1.00 . A A . 108 ALA CA   1 1 
       12 31752 1 1 108 ALA CB   C 112.817 -61.602 84.070 1.00 . A A . 108 ALA CB   1 1 
       12 31753 1 1 108 ALA H    H 111.522 -63.681 83.439 1.00 . A A . 108 ALA H    1 1 
       12 31754 1 1 108 ALA HA   H 111.849 -62.275 85.855 1.00 . A A . 108 ALA HA   1 1 
       12 31755 1 1 108 ALA HB1  H 112.677 -61.763 83.011 1.00 . A A . 108 ALA HB1  1 1 
       12 31756 1 1 108 ALA HB2  H 113.681 -62.155 84.406 1.00 . A A . 108 ALA HB2  1 1 
       12 31757 1 1 108 ALA HB3  H 112.968 -60.549 84.257 1.00 . A A . 108 ALA HB3  1 1 
       12 31758 1 1 108 ALA N    N 111.077 -63.315 84.231 1.00 . A A . 108 ALA N    1 1 
       12 31759 1 1 108 ALA O    O 110.807 -59.809 84.836 1.00 . A A . 108 ALA O    1 1 
       12 31760 1 1 109 GLN C    C 108.013 -59.773 83.386 1.00 . A A . 109 GLN C    1 1 
       12 31761 1 1 109 GLN CA   C 108.129 -60.496 84.726 1.00 . A A . 109 GLN CA   1 1 
       12 31762 1 1 109 GLN CB   C 108.316 -59.474 85.849 1.00 . A A . 109 GLN CB   1 1 
       12 31763 1 1 109 GLN CD   C 106.137 -59.899 87.007 1.00 . A A . 109 GLN CD   1 1 
       12 31764 1 1 109 GLN CG   C 106.956 -58.879 86.225 1.00 . A A . 109 GLN CG   1 1 
       12 31765 1 1 109 GLN H    H 109.071 -62.391 84.644 1.00 . A A . 109 GLN H    1 1 
       12 31766 1 1 109 GLN HA   H 107.218 -61.046 84.905 1.00 . A A . 109 GLN HA   1 1 
       12 31767 1 1 109 GLN HB2  H 108.748 -59.961 86.711 1.00 . A A . 109 GLN HB2  1 1 
       12 31768 1 1 109 GLN HB3  H 108.972 -58.684 85.514 1.00 . A A . 109 GLN HB3  1 1 
       12 31769 1 1 109 GLN HE21 H 104.481 -59.595 85.955 1.00 . A A . 109 GLN HE21 1 1 
       12 31770 1 1 109 GLN HE22 H 104.354 -60.754 87.189 1.00 . A A . 109 GLN HE22 1 1 
       12 31771 1 1 109 GLN HG2  H 107.107 -57.998 86.832 1.00 . A A . 109 GLN HG2  1 1 
       12 31772 1 1 109 GLN HG3  H 106.424 -58.607 85.326 1.00 . A A . 109 GLN HG3  1 1 
       12 31773 1 1 109 GLN N    N 109.248 -61.429 84.712 1.00 . A A . 109 GLN N    1 1 
       12 31774 1 1 109 GLN NE2  N 104.887 -60.099 86.691 1.00 . A A . 109 GLN NE2  1 1 
       12 31775 1 1 109 GLN O    O 107.927 -58.546 83.338 1.00 . A A . 109 GLN O    1 1 
       12 31776 1 1 109 GLN OE1  O 106.650 -60.531 87.932 1.00 . A A . 109 GLN OE1  1 1 
       12 31777 1 1 110 SER C    C 106.429 -59.795 80.584 1.00 . A A . 110 SER C    1 1 
       12 31778 1 1 110 SER CA   C 107.895 -59.967 80.968 1.00 . A A . 110 SER CA   1 1 
       12 31779 1 1 110 SER CB   C 108.591 -60.869 79.948 1.00 . A A . 110 SER CB   1 1 
       12 31780 1 1 110 SER H    H 108.078 -61.516 82.403 1.00 . A A . 110 SER H    1 1 
       12 31781 1 1 110 SER HA   H 108.375 -58.999 80.962 1.00 . A A . 110 SER HA   1 1 
       12 31782 1 1 110 SER HB2  H 107.864 -61.507 79.474 1.00 . A A . 110 SER HB2  1 1 
       12 31783 1 1 110 SER HB3  H 109.071 -60.256 79.196 1.00 . A A . 110 SER HB3  1 1 
       12 31784 1 1 110 SER HG   H 110.393 -61.198 80.602 1.00 . A A . 110 SER HG   1 1 
       12 31785 1 1 110 SER N    N 108.008 -60.543 82.303 1.00 . A A . 110 SER N    1 1 
       12 31786 1 1 110 SER O    O 105.697 -60.775 80.443 1.00 . A A . 110 SER O    1 1 
       12 31787 1 1 110 SER OG   O 109.557 -61.671 80.613 1.00 . A A . 110 SER OG   1 1 
       12 31788 1 1 111 ARG C    C 104.521 -56.976 79.253 1.00 . A A . 111 ARG C    1 1 
       12 31789 1 1 111 ARG CA   C 104.620 -58.264 80.067 1.00 . A A . 111 ARG CA   1 1 
       12 31790 1 1 111 ARG CB   C 103.772 -58.134 81.334 1.00 . A A . 111 ARG CB   1 1 
       12 31791 1 1 111 ARG CD   C 103.714 -57.241 83.667 1.00 . A A . 111 ARG CD   1 1 
       12 31792 1 1 111 ARG CG   C 104.560 -57.368 82.400 1.00 . A A . 111 ARG CG   1 1 
       12 31793 1 1 111 ARG CZ   C 101.773 -55.946 84.342 1.00 . A A . 111 ARG CZ   1 1 
       12 31794 1 1 111 ARG H    H 106.632 -57.805 80.546 1.00 . A A . 111 ARG H    1 1 
       12 31795 1 1 111 ARG HA   H 104.236 -59.081 79.476 1.00 . A A . 111 ARG HA   1 1 
       12 31796 1 1 111 ARG HB2  H 102.862 -57.600 81.105 1.00 . A A . 111 ARG HB2  1 1 
       12 31797 1 1 111 ARG HB3  H 103.530 -59.117 81.707 1.00 . A A . 111 ARG HB3  1 1 
       12 31798 1 1 111 ARG HD2  H 103.479 -58.226 84.041 1.00 . A A . 111 ARG HD2  1 1 
       12 31799 1 1 111 ARG HD3  H 104.271 -56.698 84.416 1.00 . A A . 111 ARG HD3  1 1 
       12 31800 1 1 111 ARG HE   H 102.150 -56.484 82.451 1.00 . A A . 111 ARG HE   1 1 
       12 31801 1 1 111 ARG HG2  H 105.472 -57.901 82.627 1.00 . A A . 111 ARG HG2  1 1 
       12 31802 1 1 111 ARG HG3  H 104.801 -56.382 82.031 1.00 . A A . 111 ARG HG3  1 1 
       12 31803 1 1 111 ARG HH11 H 103.044 -56.481 85.795 1.00 . A A . 111 ARG HH11 1 1 
       12 31804 1 1 111 ARG HH12 H 101.667 -55.562 86.305 1.00 . A A . 111 ARG HH12 1 1 
       12 31805 1 1 111 ARG HH21 H 100.341 -55.279 83.113 1.00 . A A . 111 ARG HH21 1 1 
       12 31806 1 1 111 ARG HH22 H 100.137 -54.880 84.786 1.00 . A A . 111 ARG HH22 1 1 
       12 31807 1 1 111 ARG N    N 106.005 -58.547 80.422 1.00 . A A . 111 ARG N    1 1 
       12 31808 1 1 111 ARG NE   N 102.473 -56.530 83.376 1.00 . A A . 111 ARG NE   1 1 
       12 31809 1 1 111 ARG NH1  N 102.194 -56.000 85.577 1.00 . A A . 111 ARG NH1  1 1 
       12 31810 1 1 111 ARG NH2  N 100.664 -55.319 84.058 1.00 . A A . 111 ARG NH2  1 1 
       12 31811 1 1 111 ARG O    O 104.701 -55.880 79.782 1.00 . A A . 111 ARG O    1 1 
       12 31812 1 1 112 SER C    C 102.641 -55.818 76.634 1.00 . A A . 112 SER C    1 1 
       12 31813 1 1 112 SER CA   C 104.090 -55.968 77.084 1.00 . A A . 112 SER CA   1 1 
       12 31814 1 1 112 SER CB   C 104.991 -56.133 75.860 1.00 . A A . 112 SER CB   1 1 
       12 31815 1 1 112 SER H    H 104.096 -58.022 77.602 1.00 . A A . 112 SER H    1 1 
       12 31816 1 1 112 SER HA   H 104.385 -55.079 77.619 1.00 . A A . 112 SER HA   1 1 
       12 31817 1 1 112 SER HB2  H 104.639 -56.955 75.259 1.00 . A A . 112 SER HB2  1 1 
       12 31818 1 1 112 SER HB3  H 104.968 -55.225 75.272 1.00 . A A . 112 SER HB3  1 1 
       12 31819 1 1 112 SER HG   H 106.294 -57.162 76.874 1.00 . A A . 112 SER HG   1 1 
       12 31820 1 1 112 SER N    N 104.226 -57.122 77.965 1.00 . A A . 112 SER N    1 1 
       12 31821 1 1 112 SER O    O 101.874 -56.780 76.650 1.00 . A A . 112 SER O    1 1 
       12 31822 1 1 112 SER OG   O 106.320 -56.403 76.289 1.00 . A A . 112 SER OG   1 1 
       12 31823 1 1 113 ILE C    C 100.856 -53.098 74.913 1.00 . A A . 113 ILE C    1 1 
       12 31824 1 1 113 ILE CA   C 100.908 -54.344 75.790 1.00 . A A . 113 ILE CA   1 1 
       12 31825 1 1 113 ILE CB   C  99.989 -54.162 76.999 1.00 . A A . 113 ILE CB   1 1 
       12 31826 1 1 113 ILE CD1  C  97.583 -54.181 77.680 1.00 . A A . 113 ILE CD1  1 1 
       12 31827 1 1 113 ILE CG1  C  98.551 -53.948 76.519 1.00 . A A . 113 ILE CG1  1 1 
       12 31828 1 1 113 ILE CG2  C 100.443 -52.942 77.804 1.00 . A A . 113 ILE CG2  1 1 
       12 31829 1 1 113 ILE H    H 102.922 -53.873 76.253 1.00 . A A . 113 ILE H    1 1 
       12 31830 1 1 113 ILE HA   H 100.561 -55.190 75.216 1.00 . A A . 113 ILE HA   1 1 
       12 31831 1 1 113 ILE HB   H 100.036 -55.042 77.623 1.00 . A A . 113 ILE HB   1 1 
       12 31832 1 1 113 ILE HD11 H  97.911 -53.616 78.541 1.00 . A A . 113 ILE HD11 1 1 
       12 31833 1 1 113 ILE HD12 H  97.564 -55.232 77.926 1.00 . A A . 113 ILE HD12 1 1 
       12 31834 1 1 113 ILE HD13 H  96.593 -53.859 77.394 1.00 . A A . 113 ILE HD13 1 1 
       12 31835 1 1 113 ILE HG12 H  98.441 -52.937 76.154 1.00 . A A . 113 ILE HG12 1 1 
       12 31836 1 1 113 ILE HG13 H  98.330 -54.644 75.723 1.00 . A A . 113 ILE HG13 1 1 
       12 31837 1 1 113 ILE HG21 H 101.506 -53.004 77.983 1.00 . A A . 113 ILE HG21 1 1 
       12 31838 1 1 113 ILE HG22 H  99.919 -52.919 78.748 1.00 . A A . 113 ILE HG22 1 1 
       12 31839 1 1 113 ILE HG23 H 100.223 -52.042 77.249 1.00 . A A . 113 ILE HG23 1 1 
       12 31840 1 1 113 ILE N    N 102.270 -54.606 76.239 1.00 . A A . 113 ILE N    1 1 
       12 31841 1 1 113 ILE O    O 101.774 -52.279 74.925 1.00 . A A . 113 ILE O    1 1 
       12 31842 1 1 114 SER C    C  99.224 -50.574 74.078 1.00 . A A . 114 SER C    1 1 
       12 31843 1 1 114 SER CA   C  99.609 -51.810 73.274 1.00 . A A . 114 SER CA   1 1 
       12 31844 1 1 114 SER CB   C  98.524 -52.099 72.234 1.00 . A A . 114 SER CB   1 1 
       12 31845 1 1 114 SER H    H  99.080 -53.654 74.176 1.00 . A A . 114 SER H    1 1 
       12 31846 1 1 114 SER HA   H 100.540 -51.621 72.761 1.00 . A A . 114 SER HA   1 1 
       12 31847 1 1 114 SER HB2  H  98.748 -53.020 71.724 1.00 . A A . 114 SER HB2  1 1 
       12 31848 1 1 114 SER HB3  H  97.567 -52.188 72.731 1.00 . A A . 114 SER HB3  1 1 
       12 31849 1 1 114 SER HG   H  97.880 -51.287 70.588 1.00 . A A . 114 SER HG   1 1 
       12 31850 1 1 114 SER N    N  99.776 -52.964 74.150 1.00 . A A . 114 SER N    1 1 
       12 31851 1 1 114 SER O    O  98.787 -50.678 75.224 1.00 . A A . 114 SER O    1 1 
       12 31852 1 1 114 SER OG   O  98.486 -51.037 71.290 1.00 . A A . 114 SER OG   1 1 
       12 31853 1 1 115 GLN C    C  98.890 -47.029 73.122 1.00 . A A . 115 GLN C    1 1 
       12 31854 1 1 115 GLN CA   C  99.062 -48.152 74.140 1.00 . A A . 115 GLN CA   1 1 
       12 31855 1 1 115 GLN CB   C 100.171 -47.781 75.127 1.00 . A A . 115 GLN CB   1 1 
       12 31856 1 1 115 GLN CD   C 101.754 -47.856 73.191 1.00 . A A . 115 GLN CD   1 1 
       12 31857 1 1 115 GLN CG   C 101.509 -48.325 74.622 1.00 . A A . 115 GLN CG   1 1 
       12 31858 1 1 115 GLN H    H  99.730 -49.383 72.551 1.00 . A A . 115 GLN H    1 1 
       12 31859 1 1 115 GLN HA   H  98.138 -48.275 74.685 1.00 . A A . 115 GLN HA   1 1 
       12 31860 1 1 115 GLN HB2  H 100.229 -46.707 75.218 1.00 . A A . 115 GLN HB2  1 1 
       12 31861 1 1 115 GLN HB3  H  99.953 -48.213 76.093 1.00 . A A . 115 GLN HB3  1 1 
       12 31862 1 1 115 GLN HE21 H 101.519 -45.933 73.626 1.00 . A A . 115 GLN HE21 1 1 
       12 31863 1 1 115 GLN HE22 H 101.865 -46.272 71.999 1.00 . A A . 115 GLN HE22 1 1 
       12 31864 1 1 115 GLN HG2  H 102.305 -47.966 75.258 1.00 . A A . 115 GLN HG2  1 1 
       12 31865 1 1 115 GLN HG3  H 101.490 -49.404 74.645 1.00 . A A . 115 GLN HG3  1 1 
       12 31866 1 1 115 GLN N    N  99.387 -49.404 73.468 1.00 . A A . 115 GLN N    1 1 
       12 31867 1 1 115 GLN NE2  N 101.709 -46.581 72.916 1.00 . A A . 115 GLN NE2  1 1 
       12 31868 1 1 115 GLN O    O  99.446 -47.080 72.025 1.00 . A A . 115 GLN O    1 1 
       12 31869 1 1 115 GLN OE1  O 101.992 -48.673 72.302 1.00 . A A . 115 GLN OE1  1 1 
       12 31870 1 1 116 PRO C    C  99.149 -44.054 72.307 1.00 . A A . 116 PRO C    1 1 
       12 31871 1 1 116 PRO CA   C  97.880 -44.859 72.578 1.00 . A A . 116 PRO CA   1 1 
       12 31872 1 1 116 PRO CB   C  96.860 -44.030 73.360 1.00 . A A . 116 PRO CB   1 1 
       12 31873 1 1 116 PRO CD   C  97.439 -45.915 74.781 1.00 . A A . 116 PRO CD   1 1 
       12 31874 1 1 116 PRO CG   C  97.027 -44.440 74.786 1.00 . A A . 116 PRO CG   1 1 
       12 31875 1 1 116 PRO HA   H  97.440 -45.186 71.650 1.00 . A A . 116 PRO HA   1 1 
       12 31876 1 1 116 PRO HB2  H  97.069 -42.975 73.243 1.00 . A A . 116 PRO HB2  1 1 
       12 31877 1 1 116 PRO HB3  H  95.859 -44.254 73.026 1.00 . A A . 116 PRO HB3  1 1 
       12 31878 1 1 116 PRO HD2  H  98.093 -46.127 75.616 1.00 . A A . 116 PRO HD2  1 1 
       12 31879 1 1 116 PRO HD3  H  96.569 -46.552 74.809 1.00 . A A . 116 PRO HD3  1 1 
       12 31880 1 1 116 PRO HG2  H  97.795 -43.840 75.255 1.00 . A A . 116 PRO HG2  1 1 
       12 31881 1 1 116 PRO HG3  H  96.093 -44.328 75.316 1.00 . A A . 116 PRO HG3  1 1 
       12 31882 1 1 116 PRO N    N  98.132 -46.025 73.469 1.00 . A A . 116 PRO N    1 1 
       12 31883 1 1 116 PRO O    O  99.995 -43.898 73.187 1.00 . A A . 116 PRO O    1 1 
       12 31884 1 1 117 GLU C    C 101.724 -43.568 70.937 1.00 . A A . 117 GLU C    1 1 
       12 31885 1 1 117 GLU CA   C 100.446 -42.764 70.710 1.00 . A A . 117 GLU CA   1 1 
       12 31886 1 1 117 GLU CB   C 100.500 -41.475 71.532 1.00 . A A . 117 GLU CB   1 1 
       12 31887 1 1 117 GLU CD   C  99.332 -39.312 72.000 1.00 . A A . 117 GLU CD   1 1 
       12 31888 1 1 117 GLU CG   C  99.255 -40.634 71.244 1.00 . A A . 117 GLU CG   1 1 
       12 31889 1 1 117 GLU H    H  98.566 -43.701 70.426 1.00 . A A . 117 GLU H    1 1 
       12 31890 1 1 117 GLU HA   H 100.376 -42.508 69.664 1.00 . A A . 117 GLU HA   1 1 
       12 31891 1 1 117 GLU HB2  H 100.534 -41.720 72.583 1.00 . A A . 117 GLU HB2  1 1 
       12 31892 1 1 117 GLU HB3  H 101.381 -40.914 71.264 1.00 . A A . 117 GLU HB3  1 1 
       12 31893 1 1 117 GLU HG2  H  99.193 -40.437 70.184 1.00 . A A . 117 GLU HG2  1 1 
       12 31894 1 1 117 GLU HG3  H  98.376 -41.174 71.560 1.00 . A A . 117 GLU HG3  1 1 
       12 31895 1 1 117 GLU N    N  99.274 -43.547 71.085 1.00 . A A . 117 GLU N    1 1 
       12 31896 1 1 117 GLU O    O 102.055 -43.918 72.070 1.00 . A A . 117 GLU O    1 1 
       12 31897 1 1 117 GLU OE1  O 100.215 -39.178 72.832 1.00 . A A . 117 GLU OE1  1 1 
       12 31898 1 1 117 GLU OE2  O  98.508 -38.452 71.737 1.00 . A A . 117 GLU OE2  1 1 
       12 31899 1 1 118 SER C    C 104.858 -43.786 69.472 1.00 . A A . 118 SER C    1 1 
       12 31900 1 1 118 SER CA   C 103.673 -44.623 69.944 1.00 . A A . 118 SER CA   1 1 
       12 31901 1 1 118 SER CB   C 103.569 -45.888 69.094 1.00 . A A . 118 SER CB   1 1 
       12 31902 1 1 118 SER H    H 102.123 -43.551 68.975 1.00 . A A . 118 SER H    1 1 
       12 31903 1 1 118 SER HA   H 103.834 -44.907 70.974 1.00 . A A . 118 SER HA   1 1 
       12 31904 1 1 118 SER HB2  H 103.424 -45.620 68.061 1.00 . A A . 118 SER HB2  1 1 
       12 31905 1 1 118 SER HB3  H 104.483 -46.461 69.190 1.00 . A A . 118 SER HB3  1 1 
       12 31906 1 1 118 SER HG   H 101.677 -46.342 69.084 1.00 . A A . 118 SER HG   1 1 
       12 31907 1 1 118 SER N    N 102.436 -43.857 69.852 1.00 . A A . 118 SER N    1 1 
       12 31908 1 1 118 SER O    O 104.728 -42.965 68.565 1.00 . A A . 118 SER O    1 1 
       12 31909 1 1 118 SER OG   O 102.461 -46.662 69.536 1.00 . A A . 118 SER OG   1 1 
       12 31910 1 1 119 TRP C    C 108.196 -44.171 68.986 1.00 . A A . 119 TRP C    1 1 
       12 31911 1 1 119 TRP CA   C 107.217 -43.265 69.725 1.00 . A A . 119 TRP CA   1 1 
       12 31912 1 1 119 TRP CB   C 107.887 -42.701 70.979 1.00 . A A . 119 TRP CB   1 1 
       12 31913 1 1 119 TRP CD1  C 110.366 -42.428 70.574 1.00 . A A . 119 TRP CD1  1 1 
       12 31914 1 1 119 TRP CD2  C 109.210 -40.544 70.161 1.00 . A A . 119 TRP CD2  1 1 
       12 31915 1 1 119 TRP CE2  C 110.570 -40.252 69.897 1.00 . A A . 119 TRP CE2  1 1 
       12 31916 1 1 119 TRP CE3  C 108.265 -39.518 69.977 1.00 . A A . 119 TRP CE3  1 1 
       12 31917 1 1 119 TRP CG   C 109.108 -41.932 70.590 1.00 . A A . 119 TRP CG   1 1 
       12 31918 1 1 119 TRP CH2  C 110.025 -37.982 69.289 1.00 . A A . 119 TRP CH2  1 1 
       12 31919 1 1 119 TRP CZ2  C 110.977 -38.989 69.465 1.00 . A A . 119 TRP CZ2  1 1 
       12 31920 1 1 119 TRP CZ3  C 108.672 -38.246 69.544 1.00 . A A . 119 TRP CZ3  1 1 
       12 31921 1 1 119 TRP H    H 106.059 -44.671 70.808 1.00 . A A . 119 TRP H    1 1 
       12 31922 1 1 119 TRP HA   H 106.941 -42.445 69.078 1.00 . A A . 119 TRP HA   1 1 
       12 31923 1 1 119 TRP HB2  H 107.197 -42.046 71.492 1.00 . A A . 119 TRP HB2  1 1 
       12 31924 1 1 119 TRP HB3  H 108.167 -43.514 71.634 1.00 . A A . 119 TRP HB3  1 1 
       12 31925 1 1 119 TRP HD1  H 110.647 -43.438 70.839 1.00 . A A . 119 TRP HD1  1 1 
       12 31926 1 1 119 TRP HE1  H 112.204 -41.534 70.066 1.00 . A A . 119 TRP HE1  1 1 
       12 31927 1 1 119 TRP HE3  H 107.221 -39.710 70.172 1.00 . A A . 119 TRP HE3  1 1 
       12 31928 1 1 119 TRP HH2  H 110.332 -37.002 68.955 1.00 . A A . 119 TRP HH2  1 1 
       12 31929 1 1 119 TRP HZ2  H 112.021 -38.792 69.270 1.00 . A A . 119 TRP HZ2  1 1 
       12 31930 1 1 119 TRP HZ3  H 107.938 -37.465 69.407 1.00 . A A . 119 TRP HZ3  1 1 
       12 31931 1 1 119 TRP N    N 106.013 -44.003 70.092 1.00 . A A . 119 TRP N    1 1 
       12 31932 1 1 119 TRP NE1  N 111.234 -41.434 70.163 1.00 . A A . 119 TRP NE1  1 1 
       12 31933 1 1 119 TRP O    O 108.465 -45.293 69.415 1.00 . A A . 119 TRP O    1 1 
       12 31934 1 1 120 GLY C    C 109.750 -43.925 65.652 1.00 . A A . 120 GLY C    1 1 
       12 31935 1 1 120 GLY CA   C 109.678 -44.449 67.082 1.00 . A A . 120 GLY CA   1 1 
       12 31936 1 1 120 GLY H    H 108.476 -42.776 67.577 1.00 . A A . 120 GLY H    1 1 
       12 31937 1 1 120 GLY HA2  H 110.657 -44.379 67.536 1.00 . A A . 120 GLY HA2  1 1 
       12 31938 1 1 120 GLY HA3  H 109.367 -45.482 67.064 1.00 . A A . 120 GLY HA3  1 1 
       12 31939 1 1 120 GLY N    N 108.728 -43.676 67.872 1.00 . A A . 120 GLY N    1 1 
       12 31940 1 1 120 GLY O    O 108.969 -44.333 64.792 1.00 . A A . 120 GLY O    1 1 
       12 31941 1 1 121 LEU C    C 111.882 -43.250 63.271 1.00 . A A . 121 LEU C    1 1 
       12 31942 1 1 121 LEU CA   C 110.858 -42.452 64.071 1.00 . A A . 121 LEU CA   1 1 
       12 31943 1 1 121 LEU CB   C 111.314 -40.995 64.179 1.00 . A A . 121 LEU CB   1 1 
       12 31944 1 1 121 LEU CD1  C 109.706 -40.540 66.037 1.00 . A A . 121 LEU CD1  1 1 
       12 31945 1 1 121 LEU CD2  C 110.572 -38.656 64.645 1.00 . A A . 121 LEU CD2  1 1 
       12 31946 1 1 121 LEU CG   C 110.140 -40.124 64.631 1.00 . A A . 121 LEU CG   1 1 
       12 31947 1 1 121 LEU H    H 111.285 -42.733 66.128 1.00 . A A . 121 LEU H    1 1 
       12 31948 1 1 121 LEU HA   H 109.909 -42.483 63.558 1.00 . A A . 121 LEU HA   1 1 
       12 31949 1 1 121 LEU HB2  H 112.116 -40.922 64.899 1.00 . A A . 121 LEU HB2  1 1 
       12 31950 1 1 121 LEU HB3  H 111.662 -40.655 63.215 1.00 . A A . 121 LEU HB3  1 1 
       12 31951 1 1 121 LEU HD11 H 109.068 -41.408 65.974 1.00 . A A . 121 LEU HD11 1 1 
       12 31952 1 1 121 LEU HD12 H 109.166 -39.729 66.502 1.00 . A A . 121 LEU HD12 1 1 
       12 31953 1 1 121 LEU HD13 H 110.579 -40.778 66.627 1.00 . A A . 121 LEU HD13 1 1 
       12 31954 1 1 121 LEU HD21 H 109.732 -38.037 64.923 1.00 . A A . 121 LEU HD21 1 1 
       12 31955 1 1 121 LEU HD22 H 110.918 -38.373 63.661 1.00 . A A . 121 LEU HD22 1 1 
       12 31956 1 1 121 LEU HD23 H 111.370 -38.523 65.360 1.00 . A A . 121 LEU HD23 1 1 
       12 31957 1 1 121 LEU HG   H 109.314 -40.252 63.946 1.00 . A A . 121 LEU HG   1 1 
       12 31958 1 1 121 LEU N    N 110.692 -43.021 65.404 1.00 . A A . 121 LEU N    1 1 
       12 31959 1 1 121 LEU O    O 112.869 -43.739 63.820 1.00 . A A . 121 LEU O    1 1 
       12 31960 1 1 122 SER C    C 113.752 -43.257 60.731 1.00 . A A . 122 SER C    1 1 
       12 31961 1 1 122 SER CA   C 112.548 -44.117 61.103 1.00 . A A . 122 SER CA   1 1 
       12 31962 1 1 122 SER CB   C 111.818 -44.554 59.832 1.00 . A A . 122 SER CB   1 1 
       12 31963 1 1 122 SER H    H 110.835 -42.966 61.588 1.00 . A A . 122 SER H    1 1 
       12 31964 1 1 122 SER HA   H 112.893 -44.996 61.626 1.00 . A A . 122 SER HA   1 1 
       12 31965 1 1 122 SER HB2  H 112.365 -45.350 59.356 1.00 . A A . 122 SER HB2  1 1 
       12 31966 1 1 122 SER HB3  H 110.828 -44.905 60.091 1.00 . A A . 122 SER HB3  1 1 
       12 31967 1 1 122 SER HG   H 110.809 -43.168 58.911 1.00 . A A . 122 SER HG   1 1 
       12 31968 1 1 122 SER N    N 111.639 -43.378 61.971 1.00 . A A . 122 SER N    1 1 
       12 31969 1 1 122 SER O    O 114.598 -43.668 59.937 1.00 . A A . 122 SER O    1 1 
       12 31970 1 1 122 SER OG   O 111.726 -43.450 58.942 1.00 . A A . 122 SER OG   1 1 
       12 31971 1 1 123 ALA C    C 116.233 -41.712 61.579 1.00 . A A . 123 ALA C    1 1 
       12 31972 1 1 123 ALA CA   C 114.925 -41.152 61.031 1.00 . A A . 123 ALA CA   1 1 
       12 31973 1 1 123 ALA CB   C 114.648 -39.787 61.664 1.00 . A A . 123 ALA CB   1 1 
       12 31974 1 1 123 ALA H    H 113.118 -41.790 61.936 1.00 . A A . 123 ALA H    1 1 
       12 31975 1 1 123 ALA HA   H 115.015 -41.028 59.963 1.00 . A A . 123 ALA HA   1 1 
       12 31976 1 1 123 ALA HB1  H 115.559 -39.207 61.684 1.00 . A A . 123 ALA HB1  1 1 
       12 31977 1 1 123 ALA HB2  H 114.285 -39.924 62.672 1.00 . A A . 123 ALA HB2  1 1 
       12 31978 1 1 123 ALA HB3  H 113.902 -39.265 61.081 1.00 . A A . 123 ALA HB3  1 1 
       12 31979 1 1 123 ALA N    N 113.821 -42.063 61.311 1.00 . A A . 123 ALA N    1 1 
       12 31980 1 1 123 ALA O    O 117.280 -41.071 61.487 1.00 . A A . 123 ALA O    1 1 
       12 31981 1 1 124 ARG C    C 117.775 -42.856 63.998 1.00 . A A . 124 ARG C    1 1 
       12 31982 1 1 124 ARG CA   C 117.352 -43.549 62.706 1.00 . A A . 124 ARG CA   1 1 
       12 31983 1 1 124 ARG CB   C 118.499 -43.493 61.696 1.00 . A A . 124 ARG CB   1 1 
       12 31984 1 1 124 ARG CD   C 120.702 -44.482 61.054 1.00 . A A . 124 ARG CD   1 1 
       12 31985 1 1 124 ARG CG   C 119.541 -44.557 62.047 1.00 . A A . 124 ARG CG   1 1 
       12 31986 1 1 124 ARG CZ   C 122.909 -45.479 60.873 1.00 . A A . 124 ARG CZ   1 1 
       12 31987 1 1 124 ARG H    H 115.303 -43.374 62.194 1.00 . A A . 124 ARG H    1 1 
       12 31988 1 1 124 ARG HA   H 117.126 -44.583 62.920 1.00 . A A . 124 ARG HA   1 1 
       12 31989 1 1 124 ARG HB2  H 118.113 -43.680 60.703 1.00 . A A . 124 ARG HB2  1 1 
       12 31990 1 1 124 ARG HB3  H 118.959 -42.518 61.726 1.00 . A A . 124 ARG HB3  1 1 
       12 31991 1 1 124 ARG HD2  H 120.320 -44.582 60.050 1.00 . A A . 124 ARG HD2  1 1 
       12 31992 1 1 124 ARG HD3  H 121.197 -43.526 61.155 1.00 . A A . 124 ARG HD3  1 1 
       12 31993 1 1 124 ARG HE   H 121.371 -46.342 61.819 1.00 . A A . 124 ARG HE   1 1 
       12 31994 1 1 124 ARG HG2  H 119.911 -44.382 63.047 1.00 . A A . 124 ARG HG2  1 1 
       12 31995 1 1 124 ARG HG3  H 119.089 -45.535 61.996 1.00 . A A . 124 ARG HG3  1 1 
       12 31996 1 1 124 ARG HH11 H 122.661 -43.690 60.009 1.00 . A A . 124 ARG HH11 1 1 
       12 31997 1 1 124 ARG HH12 H 124.244 -44.379 59.866 1.00 . A A . 124 ARG HH12 1 1 
       12 31998 1 1 124 ARG HH21 H 123.444 -47.251 61.636 1.00 . A A . 124 ARG HH21 1 1 
       12 31999 1 1 124 ARG HH22 H 124.688 -46.395 60.787 1.00 . A A . 124 ARG HH22 1 1 
       12 32000 1 1 124 ARG N    N 116.165 -42.912 62.148 1.00 . A A . 124 ARG N    1 1 
       12 32001 1 1 124 ARG NE   N 121.657 -45.553 61.312 1.00 . A A . 124 ARG NE   1 1 
       12 32002 1 1 124 ARG NH1  N 123.302 -44.434 60.196 1.00 . A A . 124 ARG NH1  1 1 
       12 32003 1 1 124 ARG NH2  N 123.746 -46.450 61.118 1.00 . A A . 124 ARG NH2  1 1 
       12 32004 1 1 124 ARG O    O 118.951 -42.553 64.193 1.00 . A A . 124 ARG O    1 1 
       12 32005 1 1 125 VAL C    C 117.960 -42.841 67.029 1.00 . A A . 125 VAL C    1 1 
       12 32006 1 1 125 VAL CA   C 117.093 -41.951 66.145 1.00 . A A . 125 VAL CA   1 1 
       12 32007 1 1 125 VAL CB   C 115.786 -41.628 66.870 1.00 . A A . 125 VAL CB   1 1 
       12 32008 1 1 125 VAL CG1  C 116.041 -40.561 67.936 1.00 . A A . 125 VAL CG1  1 1 
       12 32009 1 1 125 VAL CG2  C 114.761 -41.105 65.861 1.00 . A A . 125 VAL CG2  1 1 
       12 32010 1 1 125 VAL H    H 115.889 -42.877 64.667 1.00 . A A . 125 VAL H    1 1 
       12 32011 1 1 125 VAL HA   H 117.621 -41.029 65.951 1.00 . A A . 125 VAL HA   1 1 
       12 32012 1 1 125 VAL HB   H 115.405 -42.523 67.341 1.00 . A A . 125 VAL HB   1 1 
       12 32013 1 1 125 VAL HG11 H 116.463 -39.683 67.471 1.00 . A A . 125 VAL HG11 1 1 
       12 32014 1 1 125 VAL HG12 H 116.732 -40.946 68.672 1.00 . A A . 125 VAL HG12 1 1 
       12 32015 1 1 125 VAL HG13 H 115.110 -40.302 68.417 1.00 . A A . 125 VAL HG13 1 1 
       12 32016 1 1 125 VAL HG21 H 114.434 -41.915 65.226 1.00 . A A . 125 VAL HG21 1 1 
       12 32017 1 1 125 VAL HG22 H 115.212 -40.332 65.256 1.00 . A A . 125 VAL HG22 1 1 
       12 32018 1 1 125 VAL HG23 H 113.912 -40.696 66.390 1.00 . A A . 125 VAL HG23 1 1 
       12 32019 1 1 125 VAL N    N 116.809 -42.611 64.876 1.00 . A A . 125 VAL N    1 1 
       12 32020 1 1 125 VAL O    O 117.687 -44.031 67.188 1.00 . A A . 125 VAL O    1 1 
       12 32021 1 1 126 PRO C    C 119.157 -43.941 69.471 1.00 . A A . 126 PRO C    1 1 
       12 32022 1 1 126 PRO CA   C 119.913 -43.029 68.507 1.00 . A A . 126 PRO CA   1 1 
       12 32023 1 1 126 PRO CB   C 120.652 -41.925 69.265 1.00 . A A . 126 PRO CB   1 1 
       12 32024 1 1 126 PRO CD   C 119.461 -40.862 67.439 1.00 . A A . 126 PRO CD   1 1 
       12 32025 1 1 126 PRO CG   C 120.701 -40.763 68.329 1.00 . A A . 126 PRO CG   1 1 
       12 32026 1 1 126 PRO HA   H 120.620 -43.603 67.930 1.00 . A A . 126 PRO HA   1 1 
       12 32027 1 1 126 PRO HB2  H 120.109 -41.662 70.164 1.00 . A A . 126 PRO HB2  1 1 
       12 32028 1 1 126 PRO HB3  H 121.652 -42.243 69.511 1.00 . A A . 126 PRO HB3  1 1 
       12 32029 1 1 126 PRO HD2  H 118.700 -40.171 67.774 1.00 . A A . 126 PRO HD2  1 1 
       12 32030 1 1 126 PRO HD3  H 119.719 -40.676 66.408 1.00 . A A . 126 PRO HD3  1 1 
       12 32031 1 1 126 PRO HG2  H 120.686 -39.837 68.890 1.00 . A A . 126 PRO HG2  1 1 
       12 32032 1 1 126 PRO HG3  H 121.589 -40.814 67.721 1.00 . A A . 126 PRO HG3  1 1 
       12 32033 1 1 126 PRO N    N 118.993 -42.285 67.601 1.00 . A A . 126 PRO N    1 1 
       12 32034 1 1 126 PRO O    O 117.933 -43.865 69.581 1.00 . A A . 126 PRO O    1 1 
       12 32035 1 1 127 LEU C    C 118.092 -45.078 71.805 1.00 . A A . 127 LEU C    1 1 
       12 32036 1 1 127 LEU CA   C 119.283 -45.728 71.110 1.00 . A A . 127 LEU CA   1 1 
       12 32037 1 1 127 LEU CB   C 120.312 -46.161 72.155 1.00 . A A . 127 LEU CB   1 1 
       12 32038 1 1 127 LEU CD1  C 122.029 -46.606 70.395 1.00 . A A . 127 LEU CD1  1 1 
       12 32039 1 1 127 LEU CD2  C 122.207 -47.717 72.625 1.00 . A A . 127 LEU CD2  1 1 
       12 32040 1 1 127 LEU CG   C 121.238 -47.219 71.552 1.00 . A A . 127 LEU CG   1 1 
       12 32041 1 1 127 LEU H    H 120.867 -44.812 70.041 1.00 . A A . 127 LEU H    1 1 
       12 32042 1 1 127 LEU HA   H 118.943 -46.601 70.573 1.00 . A A . 127 LEU HA   1 1 
       12 32043 1 1 127 LEU HB2  H 120.894 -45.305 72.464 1.00 . A A . 127 LEU HB2  1 1 
       12 32044 1 1 127 LEU HB3  H 119.803 -46.578 73.011 1.00 . A A . 127 LEU HB3  1 1 
       12 32045 1 1 127 LEU HD11 H 122.367 -45.619 70.674 1.00 . A A . 127 LEU HD11 1 1 
       12 32046 1 1 127 LEU HD12 H 121.396 -46.536 69.522 1.00 . A A . 127 LEU HD12 1 1 
       12 32047 1 1 127 LEU HD13 H 122.883 -47.229 70.173 1.00 . A A . 127 LEU HD13 1 1 
       12 32048 1 1 127 LEU HD21 H 121.663 -48.284 73.366 1.00 . A A . 127 LEU HD21 1 1 
       12 32049 1 1 127 LEU HD22 H 122.686 -46.872 73.097 1.00 . A A . 127 LEU HD22 1 1 
       12 32050 1 1 127 LEU HD23 H 122.956 -48.347 72.168 1.00 . A A . 127 LEU HD23 1 1 
       12 32051 1 1 127 LEU HG   H 120.647 -48.046 71.185 1.00 . A A . 127 LEU HG   1 1 
       12 32052 1 1 127 LEU N    N 119.894 -44.800 70.165 1.00 . A A . 127 LEU N    1 1 
       12 32053 1 1 127 LEU O    O 116.959 -45.167 71.332 1.00 . A A . 127 LEU O    1 1 
       12 32054 1 1 128 GLY C    C 116.141 -44.718 73.951 1.00 . A A . 128 GLY C    1 1 
       12 32055 1 1 128 GLY CA   C 117.299 -43.761 73.685 1.00 . A A . 128 GLY CA   1 1 
       12 32056 1 1 128 GLY H    H 119.279 -44.384 73.260 1.00 . A A . 128 GLY H    1 1 
       12 32057 1 1 128 GLY HA2  H 117.700 -43.416 74.628 1.00 . A A . 128 GLY HA2  1 1 
       12 32058 1 1 128 GLY HA3  H 116.936 -42.915 73.123 1.00 . A A . 128 GLY HA3  1 1 
       12 32059 1 1 128 GLY N    N 118.357 -44.423 72.931 1.00 . A A . 128 GLY N    1 1 
       12 32060 1 1 128 GLY O    O 114.992 -44.296 74.073 1.00 . A A . 128 GLY O    1 1 
       12 32061 1 1 129 GLU C    C 115.841 -47.939 75.421 1.00 . A A . 129 GLU C    1 1 
       12 32062 1 1 129 GLU CA   C 115.429 -47.016 74.279 1.00 . A A . 129 GLU CA   1 1 
       12 32063 1 1 129 GLU CB   C 115.203 -47.841 73.011 1.00 . A A . 129 GLU CB   1 1 
       12 32064 1 1 129 GLU CD   C 112.897 -47.050 72.451 1.00 . A A . 129 GLU CD   1 1 
       12 32065 1 1 129 GLU CG   C 114.360 -47.037 72.021 1.00 . A A . 129 GLU CG   1 1 
       12 32066 1 1 129 GLU H    H 117.388 -46.283 73.942 1.00 . A A . 129 GLU H    1 1 
       12 32067 1 1 129 GLU HA   H 114.504 -46.523 74.543 1.00 . A A . 129 GLU HA   1 1 
       12 32068 1 1 129 GLU HB2  H 116.157 -48.080 72.562 1.00 . A A . 129 GLU HB2  1 1 
       12 32069 1 1 129 GLU HB3  H 114.685 -48.754 73.263 1.00 . A A . 129 GLU HB3  1 1 
       12 32070 1 1 129 GLU HG2  H 114.716 -46.017 71.992 1.00 . A A . 129 GLU HG2  1 1 
       12 32071 1 1 129 GLU HG3  H 114.447 -47.474 71.037 1.00 . A A . 129 GLU HG3  1 1 
       12 32072 1 1 129 GLU N    N 116.453 -46.007 74.039 1.00 . A A . 129 GLU N    1 1 
       12 32073 1 1 129 GLU O    O 117.025 -48.070 75.732 1.00 . A A . 129 GLU O    1 1 
       12 32074 1 1 129 GLU OE1  O 112.335 -48.130 72.537 1.00 . A A . 129 GLU OE1  1 1 
       12 32075 1 1 129 GLU OE2  O 112.360 -45.981 72.688 1.00 . A A . 129 GLU OE2  1 1 
       12 32076 1 1 130 PRO C    C 116.245 -50.518 76.848 1.00 . A A . 130 PRO C    1 1 
       12 32077 1 1 130 PRO CA   C 115.141 -49.514 77.173 1.00 . A A . 130 PRO CA   1 1 
       12 32078 1 1 130 PRO CB   C 113.798 -50.221 77.362 1.00 . A A . 130 PRO CB   1 1 
       12 32079 1 1 130 PRO CD   C 113.441 -48.443 75.748 1.00 . A A . 130 PRO CD   1 1 
       12 32080 1 1 130 PRO CG   C 112.975 -49.836 76.177 1.00 . A A . 130 PRO CG   1 1 
       12 32081 1 1 130 PRO HA   H 115.386 -48.965 78.067 1.00 . A A . 130 PRO HA   1 1 
       12 32082 1 1 130 PRO HB2  H 113.941 -51.291 77.390 1.00 . A A . 130 PRO HB2  1 1 
       12 32083 1 1 130 PRO HB3  H 113.319 -49.881 78.268 1.00 . A A . 130 PRO HB3  1 1 
       12 32084 1 1 130 PRO HD2  H 113.211 -48.273 74.705 1.00 . A A . 130 PRO HD2  1 1 
       12 32085 1 1 130 PRO HD3  H 112.989 -47.684 76.367 1.00 . A A . 130 PRO HD3  1 1 
       12 32086 1 1 130 PRO HG2  H 113.131 -50.545 75.375 1.00 . A A . 130 PRO HG2  1 1 
       12 32087 1 1 130 PRO HG3  H 111.931 -49.801 76.445 1.00 . A A . 130 PRO HG3  1 1 
       12 32088 1 1 130 PRO N    N 114.886 -48.574 76.044 1.00 . A A . 130 PRO N    1 1 
       12 32089 1 1 130 PRO O    O 116.422 -50.907 75.694 1.00 . A A . 130 PRO O    1 1 
       12 32090 1 1 131 LEU C    C 117.499 -53.273 77.350 1.00 . A A . 131 LEU C    1 1 
       12 32091 1 1 131 LEU CA   C 118.063 -51.896 77.683 1.00 . A A . 131 LEU CA   1 1 
       12 32092 1 1 131 LEU CB   C 118.915 -51.986 78.952 1.00 . A A . 131 LEU CB   1 1 
       12 32093 1 1 131 LEU CD1  C 118.953 -49.502 79.218 1.00 . A A . 131 LEU CD1  1 1 
       12 32094 1 1 131 LEU CD2  C 120.740 -50.897 80.266 1.00 . A A . 131 LEU CD2  1 1 
       12 32095 1 1 131 LEU CG   C 119.816 -50.754 79.053 1.00 . A A . 131 LEU CG   1 1 
       12 32096 1 1 131 LEU H    H 116.795 -50.592 78.772 1.00 . A A . 131 LEU H    1 1 
       12 32097 1 1 131 LEU HA   H 118.687 -51.565 76.867 1.00 . A A . 131 LEU HA   1 1 
       12 32098 1 1 131 LEU HB2  H 118.268 -52.032 79.816 1.00 . A A . 131 LEU HB2  1 1 
       12 32099 1 1 131 LEU HB3  H 119.527 -52.874 78.912 1.00 . A A . 131 LEU HB3  1 1 
       12 32100 1 1 131 LEU HD11 H 119.552 -48.703 79.629 1.00 . A A . 131 LEU HD11 1 1 
       12 32101 1 1 131 LEU HD12 H 118.132 -49.716 79.886 1.00 . A A . 131 LEU HD12 1 1 
       12 32102 1 1 131 LEU HD13 H 118.567 -49.203 78.255 1.00 . A A . 131 LEU HD13 1 1 
       12 32103 1 1 131 LEU HD21 H 120.146 -50.958 81.165 1.00 . A A . 131 LEU HD21 1 1 
       12 32104 1 1 131 LEU HD22 H 121.394 -50.040 80.323 1.00 . A A . 131 LEU HD22 1 1 
       12 32105 1 1 131 LEU HD23 H 121.331 -51.795 80.164 1.00 . A A . 131 LEU HD23 1 1 
       12 32106 1 1 131 LEU HG   H 120.410 -50.667 78.154 1.00 . A A . 131 LEU HG   1 1 
       12 32107 1 1 131 LEU N    N 116.982 -50.935 77.873 1.00 . A A . 131 LEU N    1 1 
       12 32108 1 1 131 LEU O    O 118.238 -54.185 76.979 1.00 . A A . 131 LEU O    1 1 
       12 32109 1 1 132 GLN C    C 114.264 -54.470 76.384 1.00 . A A . 132 GLN C    1 1 
       12 32110 1 1 132 GLN CA   C 115.529 -54.687 77.210 1.00 . A A . 132 GLN CA   1 1 
       12 32111 1 1 132 GLN CB   C 115.168 -55.382 78.526 1.00 . A A . 132 GLN CB   1 1 
       12 32112 1 1 132 GLN CD   C 116.085 -56.256 80.684 1.00 . A A . 132 GLN CD   1 1 
       12 32113 1 1 132 GLN CG   C 116.433 -55.575 79.364 1.00 . A A . 132 GLN CG   1 1 
       12 32114 1 1 132 GLN H    H 115.646 -52.648 77.770 1.00 . A A . 132 GLN H    1 1 
       12 32115 1 1 132 GLN HA   H 116.206 -55.319 76.656 1.00 . A A . 132 GLN HA   1 1 
       12 32116 1 1 132 GLN HB2  H 114.462 -54.772 79.071 1.00 . A A . 132 GLN HB2  1 1 
       12 32117 1 1 132 GLN HB3  H 114.725 -56.344 78.315 1.00 . A A . 132 GLN HB3  1 1 
       12 32118 1 1 132 GLN HE21 H 117.263 -57.820 80.358 1.00 . A A . 132 GLN HE21 1 1 
       12 32119 1 1 132 GLN HE22 H 116.414 -57.845 81.828 1.00 . A A . 132 GLN HE22 1 1 
       12 32120 1 1 132 GLN HG2  H 117.133 -56.190 78.818 1.00 . A A . 132 GLN HG2  1 1 
       12 32121 1 1 132 GLN HG3  H 116.880 -54.613 79.566 1.00 . A A . 132 GLN HG3  1 1 
       12 32122 1 1 132 GLN N    N 116.185 -53.414 77.483 1.00 . A A . 132 GLN N    1 1 
       12 32123 1 1 132 GLN NE2  N 116.633 -57.403 80.981 1.00 . A A . 132 GLN NE2  1 1 
       12 32124 1 1 132 GLN O    O 113.751 -53.354 76.301 1.00 . A A . 132 GLN O    1 1 
       12 32125 1 1 132 GLN OE1  O 115.293 -55.728 81.467 1.00 . A A . 132 GLN OE1  1 1 
       12 32126 1 1 133 ARG C    C 111.481 -56.382 75.485 1.00 . A A . 133 ARG C    1 1 
       12 32127 1 1 133 ARG CA   C 112.566 -55.451 74.953 1.00 . A A . 133 ARG CA   1 1 
       12 32128 1 1 133 ARG CB   C 112.891 -55.823 73.506 1.00 . A A . 133 ARG CB   1 1 
       12 32129 1 1 133 ARG CD   C 113.346 -53.551 72.576 1.00 . A A . 133 ARG CD   1 1 
       12 32130 1 1 133 ARG CG   C 113.975 -54.888 72.968 1.00 . A A . 133 ARG CG   1 1 
       12 32131 1 1 133 ARG CZ   C 115.267 -52.074 72.722 1.00 . A A . 133 ARG CZ   1 1 
       12 32132 1 1 133 ARG H    H 114.218 -56.406 75.877 1.00 . A A . 133 ARG H    1 1 
       12 32133 1 1 133 ARG HA   H 112.200 -54.436 74.979 1.00 . A A . 133 ARG HA   1 1 
       12 32134 1 1 133 ARG HB2  H 113.243 -56.844 73.467 1.00 . A A . 133 ARG HB2  1 1 
       12 32135 1 1 133 ARG HB3  H 112.001 -55.726 72.901 1.00 . A A . 133 ARG HB3  1 1 
       12 32136 1 1 133 ARG HD2  H 113.372 -53.444 71.503 1.00 . A A . 133 ARG HD2  1 1 
       12 32137 1 1 133 ARG HD3  H 112.318 -53.528 72.912 1.00 . A A . 133 ARG HD3  1 1 
       12 32138 1 1 133 ARG HE   H 113.692 -51.975 73.952 1.00 . A A . 133 ARG HE   1 1 
       12 32139 1 1 133 ARG HG2  H 114.721 -54.726 73.733 1.00 . A A . 133 ARG HG2  1 1 
       12 32140 1 1 133 ARG HG3  H 114.438 -55.334 72.101 1.00 . A A . 133 ARG HG3  1 1 
       12 32141 1 1 133 ARG HH11 H 115.305 -53.456 71.273 1.00 . A A . 133 ARG HH11 1 1 
       12 32142 1 1 133 ARG HH12 H 116.688 -52.417 71.354 1.00 . A A . 133 ARG HH12 1 1 
       12 32143 1 1 133 ARG HH21 H 115.504 -50.608 74.064 1.00 . A A . 133 ARG HH21 1 1 
       12 32144 1 1 133 ARG HH22 H 116.801 -50.804 72.934 1.00 . A A . 133 ARG HH22 1 1 
       12 32145 1 1 133 ARG N    N 113.769 -55.541 75.774 1.00 . A A . 133 ARG N    1 1 
       12 32146 1 1 133 ARG NE   N 114.080 -52.448 73.186 1.00 . A A . 133 ARG NE   1 1 
       12 32147 1 1 133 ARG NH1  N 115.795 -52.697 71.703 1.00 . A A . 133 ARG NH1  1 1 
       12 32148 1 1 133 ARG NH2  N 115.907 -51.085 73.284 1.00 . A A . 133 ARG NH2  1 1 
       12 32149 1 1 133 ARG O    O 111.322 -57.504 75.007 1.00 . A A . 133 ARG O    1 1 
       12 32150 1 1 134 PRO C    C 108.695 -57.314 76.045 1.00 . A A . 134 PRO C    1 1 
       12 32151 1 1 134 PRO CA   C 109.653 -56.742 77.086 1.00 . A A . 134 PRO CA   1 1 
       12 32152 1 1 134 PRO CB   C 108.933 -55.747 78.000 1.00 . A A . 134 PRO CB   1 1 
       12 32153 1 1 134 PRO CD   C 110.858 -54.591 77.093 1.00 . A A . 134 PRO CD   1 1 
       12 32154 1 1 134 PRO CG   C 109.937 -54.686 78.308 1.00 . A A . 134 PRO CG   1 1 
       12 32155 1 1 134 PRO HA   H 110.074 -57.535 77.680 1.00 . A A . 134 PRO HA   1 1 
       12 32156 1 1 134 PRO HB2  H 108.080 -55.321 77.489 1.00 . A A . 134 PRO HB2  1 1 
       12 32157 1 1 134 PRO HB3  H 108.620 -56.233 78.910 1.00 . A A . 134 PRO HB3  1 1 
       12 32158 1 1 134 PRO HD2  H 110.519 -53.814 76.421 1.00 . A A . 134 PRO HD2  1 1 
       12 32159 1 1 134 PRO HD3  H 111.876 -54.412 77.400 1.00 . A A . 134 PRO HD3  1 1 
       12 32160 1 1 134 PRO HG2  H 109.437 -53.741 78.474 1.00 . A A . 134 PRO HG2  1 1 
       12 32161 1 1 134 PRO HG3  H 110.512 -54.960 79.179 1.00 . A A . 134 PRO HG3  1 1 
       12 32162 1 1 134 PRO N    N 110.739 -55.933 76.459 1.00 . A A . 134 PRO N    1 1 
       12 32163 1 1 134 PRO O    O 108.406 -56.673 75.034 1.00 . A A . 134 PRO O    1 1 
       12 32164 1 1 135 VAL C    C 105.867 -59.142 75.887 1.00 . A A . 135 VAL C    1 1 
       12 32165 1 1 135 VAL CA   C 107.299 -59.180 75.364 1.00 . A A . 135 VAL CA   1 1 
       12 32166 1 1 135 VAL CB   C 107.730 -60.633 75.155 1.00 . A A . 135 VAL CB   1 1 
       12 32167 1 1 135 VAL CG1  C 109.171 -60.671 74.643 1.00 . A A . 135 VAL CG1  1 1 
       12 32168 1 1 135 VAL CG2  C 107.642 -61.388 76.484 1.00 . A A . 135 VAL CG2  1 1 
       12 32169 1 1 135 VAL H    H 108.454 -58.978 77.131 1.00 . A A . 135 VAL H    1 1 
       12 32170 1 1 135 VAL HA   H 107.340 -58.665 74.417 1.00 . A A . 135 VAL HA   1 1 
       12 32171 1 1 135 VAL HB   H 107.079 -61.100 74.429 1.00 . A A . 135 VAL HB   1 1 
       12 32172 1 1 135 VAL HG11 H 109.190 -60.389 73.600 1.00 . A A . 135 VAL HG11 1 1 
       12 32173 1 1 135 VAL HG12 H 109.567 -61.669 74.754 1.00 . A A . 135 VAL HG12 1 1 
       12 32174 1 1 135 VAL HG13 H 109.773 -59.979 75.212 1.00 . A A . 135 VAL HG13 1 1 
       12 32175 1 1 135 VAL HG21 H 108.003 -60.756 77.281 1.00 . A A . 135 VAL HG21 1 1 
       12 32176 1 1 135 VAL HG22 H 108.247 -62.282 76.431 1.00 . A A . 135 VAL HG22 1 1 
       12 32177 1 1 135 VAL HG23 H 106.615 -61.659 76.677 1.00 . A A . 135 VAL HG23 1 1 
       12 32178 1 1 135 VAL N    N 108.204 -58.522 76.300 1.00 . A A . 135 VAL N    1 1 
       12 32179 1 1 135 VAL O    O 105.637 -58.935 77.080 1.00 . A A . 135 VAL O    1 1 
       12 32180 1 1 136 ASP C    C 103.009 -60.734 75.665 1.00 . A A . 136 ASP C    1 1 
       12 32181 1 1 136 ASP CA   C 103.501 -59.321 75.372 1.00 . A A . 136 ASP CA   1 1 
       12 32182 1 1 136 ASP CB   C 102.660 -58.710 74.249 1.00 . A A . 136 ASP CB   1 1 
       12 32183 1 1 136 ASP CG   C 103.468 -58.666 72.957 1.00 . A A . 136 ASP CG   1 1 
       12 32184 1 1 136 ASP H    H 105.150 -59.504 74.054 1.00 . A A . 136 ASP H    1 1 
       12 32185 1 1 136 ASP HA   H 103.387 -58.718 76.261 1.00 . A A . 136 ASP HA   1 1 
       12 32186 1 1 136 ASP HB2  H 101.775 -59.310 74.098 1.00 . A A . 136 ASP HB2  1 1 
       12 32187 1 1 136 ASP HB3  H 102.370 -57.707 74.523 1.00 . A A . 136 ASP HB3  1 1 
       12 32188 1 1 136 ASP N    N 104.908 -59.341 74.989 1.00 . A A . 136 ASP N    1 1 
       12 32189 1 1 136 ASP O    O 103.623 -61.716 75.248 1.00 . A A . 136 ASP O    1 1 
       12 32190 1 1 136 ASP OD1  O 104.185 -59.619 72.696 1.00 . A A . 136 ASP OD1  1 1 
       12 32191 1 1 136 ASP OD2  O 103.358 -57.680 72.247 1.00 . A A . 136 ASP OD2  1 1 
       12 32192 1 1 137 PRO C    C 101.130 -63.070 75.530 1.00 . A A . 137 PRO C    1 1 
       12 32193 1 1 137 PRO CA   C 101.330 -62.168 76.744 1.00 . A A . 137 PRO CA   1 1 
       12 32194 1 1 137 PRO CB   C  99.982 -61.815 77.390 1.00 . A A . 137 PRO CB   1 1 
       12 32195 1 1 137 PRO CD   C 101.112 -59.730 76.907 1.00 . A A . 137 PRO CD   1 1 
       12 32196 1 1 137 PRO CG   C  99.741 -60.372 77.084 1.00 . A A . 137 PRO CG   1 1 
       12 32197 1 1 137 PRO HA   H 101.958 -62.658 77.470 1.00 . A A . 137 PRO HA   1 1 
       12 32198 1 1 137 PRO HB2  H  99.197 -62.425 76.966 1.00 . A A . 137 PRO HB2  1 1 
       12 32199 1 1 137 PRO HB3  H 100.032 -61.962 78.458 1.00 . A A . 137 PRO HB3  1 1 
       12 32200 1 1 137 PRO HD2  H 101.059 -58.900 76.216 1.00 . A A . 137 PRO HD2  1 1 
       12 32201 1 1 137 PRO HD3  H 101.513 -59.414 77.858 1.00 . A A . 137 PRO HD3  1 1 
       12 32202 1 1 137 PRO HG2  H  99.165 -60.280 76.173 1.00 . A A . 137 PRO HG2  1 1 
       12 32203 1 1 137 PRO HG3  H  99.222 -59.899 77.903 1.00 . A A . 137 PRO HG3  1 1 
       12 32204 1 1 137 PRO N    N 101.915 -60.849 76.367 1.00 . A A . 137 PRO N    1 1 
       12 32205 1 1 137 PRO O    O 101.086 -64.293 75.653 1.00 . A A . 137 PRO O    1 1 
       12 32206 1 1 138 CYS C    C 102.130 -63.969 72.789 1.00 . A A . 138 CYS C    1 1 
       12 32207 1 1 138 CYS CA   C 100.848 -63.215 73.123 1.00 . A A . 138 CYS CA   1 1 
       12 32208 1 1 138 CYS CB   C 100.489 -62.273 71.972 1.00 . A A . 138 CYS CB   1 1 
       12 32209 1 1 138 CYS H    H 101.034 -61.477 74.321 1.00 . A A . 138 CYS H    1 1 
       12 32210 1 1 138 CYS HA   H 100.046 -63.927 73.253 1.00 . A A . 138 CYS HA   1 1 
       12 32211 1 1 138 CYS HB2  H  99.624 -62.655 71.451 1.00 . A A . 138 CYS HB2  1 1 
       12 32212 1 1 138 CYS HB3  H 100.267 -61.292 72.366 1.00 . A A . 138 CYS HB3  1 1 
       12 32213 1 1 138 CYS N    N 101.011 -62.456 74.357 1.00 . A A . 138 CYS N    1 1 
       12 32214 1 1 138 CYS O    O 102.090 -65.123 72.360 1.00 . A A . 138 CYS O    1 1 
       12 32215 1 1 138 CYS SG   S 101.884 -62.164 70.824 1.00 . A A . 138 CYS SG   1 1 
       12 32216 1 1 139 HIS C    C 104.967 -64.830 73.886 1.00 . A A . 139 HIS C    1 1 
       12 32217 1 1 139 HIS CA   C 104.555 -63.936 72.721 1.00 . A A . 139 HIS CA   1 1 
       12 32218 1 1 139 HIS CB   C 105.623 -62.863 72.499 1.00 . A A . 139 HIS CB   1 1 
       12 32219 1 1 139 HIS CD2  C 107.242 -63.549 74.452 1.00 . A A . 139 HIS CD2  1 1 
       12 32220 1 1 139 HIS CE1  C 109.027 -63.895 73.274 1.00 . A A . 139 HIS CE1  1 1 
       12 32221 1 1 139 HIS CG   C 106.910 -63.298 73.144 1.00 . A A . 139 HIS CG   1 1 
       12 32222 1 1 139 HIS H    H 103.238 -62.396 73.339 1.00 . A A . 139 HIS H    1 1 
       12 32223 1 1 139 HIS HA   H 104.473 -64.538 71.829 1.00 . A A . 139 HIS HA   1 1 
       12 32224 1 1 139 HIS HB2  H 105.779 -62.725 71.439 1.00 . A A . 139 HIS HB2  1 1 
       12 32225 1 1 139 HIS HB3  H 105.296 -61.933 72.939 1.00 . A A . 139 HIS HB3  1 1 
       12 32226 1 1 139 HIS HD2  H 106.567 -63.467 75.292 1.00 . A A . 139 HIS HD2  1 1 
       12 32227 1 1 139 HIS HE1  H 110.040 -64.136 72.986 1.00 . A A . 139 HIS HE1  1 1 
       12 32228 1 1 139 HIS HE2  H 109.084 -64.163 75.338 1.00 . A A . 139 HIS HE2  1 1 
       12 32229 1 1 139 HIS N    N 103.267 -63.313 72.994 1.00 . A A . 139 HIS N    1 1 
       12 32230 1 1 139 HIS ND1  N 108.064 -63.525 72.411 1.00 . A A . 139 HIS ND1  1 1 
       12 32231 1 1 139 HIS NE2  N 108.580 -63.926 74.532 1.00 . A A . 139 HIS NE2  1 1 
       12 32232 1 1 139 HIS O    O 105.715 -65.793 73.711 1.00 . A A . 139 HIS O    1 1 
       12 32233 1 1 140 VAL C    C 104.478 -66.781 75.986 1.00 . A A . 140 VAL C    1 1 
       12 32234 1 1 140 VAL CA   C 104.756 -65.307 76.259 1.00 . A A . 140 VAL CA   1 1 
       12 32235 1 1 140 VAL CB   C 103.897 -64.831 77.431 1.00 . A A . 140 VAL CB   1 1 
       12 32236 1 1 140 VAL CG1  C 103.936 -65.874 78.549 1.00 . A A . 140 VAL CG1  1 1 
       12 32237 1 1 140 VAL CG2  C 104.442 -63.501 77.955 1.00 . A A . 140 VAL CG2  1 1 
       12 32238 1 1 140 VAL H    H 103.899 -63.713 75.158 1.00 . A A . 140 VAL H    1 1 
       12 32239 1 1 140 VAL HA   H 105.797 -65.188 76.519 1.00 . A A . 140 VAL HA   1 1 
       12 32240 1 1 140 VAL HB   H 102.877 -64.698 77.098 1.00 . A A . 140 VAL HB   1 1 
       12 32241 1 1 140 VAL HG11 H 103.589 -65.428 79.471 1.00 . A A . 140 VAL HG11 1 1 
       12 32242 1 1 140 VAL HG12 H 104.949 -66.225 78.679 1.00 . A A . 140 VAL HG12 1 1 
       12 32243 1 1 140 VAL HG13 H 103.297 -66.705 78.289 1.00 . A A . 140 VAL HG13 1 1 
       12 32244 1 1 140 VAL HG21 H 103.832 -63.162 78.780 1.00 . A A . 140 VAL HG21 1 1 
       12 32245 1 1 140 VAL HG22 H 104.421 -62.767 77.165 1.00 . A A . 140 VAL HG22 1 1 
       12 32246 1 1 140 VAL HG23 H 105.458 -63.637 78.294 1.00 . A A . 140 VAL HG23 1 1 
       12 32247 1 1 140 VAL N    N 104.469 -64.506 75.075 1.00 . A A . 140 VAL N    1 1 
       12 32248 1 1 140 VAL O    O 105.343 -67.633 76.188 1.00 . A A . 140 VAL O    1 1 
       12 32249 1 1 141 HIS C    C 103.751 -68.988 74.075 1.00 . A A . 141 HIS C    1 1 
       12 32250 1 1 141 HIS CA   C 102.891 -68.448 75.213 1.00 . A A . 141 HIS CA   1 1 
       12 32251 1 1 141 HIS CB   C 101.416 -68.511 74.815 1.00 . A A . 141 HIS CB   1 1 
       12 32252 1 1 141 HIS CD2  C 100.933 -71.048 75.298 1.00 . A A . 141 HIS CD2  1 1 
       12 32253 1 1 141 HIS CE1  C 100.431 -71.663 73.281 1.00 . A A . 141 HIS CE1  1 1 
       12 32254 1 1 141 HIS CG   C 101.040 -69.934 74.504 1.00 . A A . 141 HIS CG   1 1 
       12 32255 1 1 141 HIS H    H 102.613 -66.355 75.393 1.00 . A A . 141 HIS H    1 1 
       12 32256 1 1 141 HIS HA   H 103.043 -69.061 76.088 1.00 . A A . 141 HIS HA   1 1 
       12 32257 1 1 141 HIS HB2  H 100.807 -68.148 75.631 1.00 . A A . 141 HIS HB2  1 1 
       12 32258 1 1 141 HIS HB3  H 101.252 -67.896 73.942 1.00 . A A . 141 HIS HB3  1 1 
       12 32259 1 1 141 HIS HD2  H 101.119 -71.075 76.362 1.00 . A A . 141 HIS HD2  1 1 
       12 32260 1 1 141 HIS HE1  H 100.142 -72.259 72.429 1.00 . A A . 141 HIS HE1  1 1 
       12 32261 1 1 141 HIS HE2  H 100.396 -73.059 74.825 1.00 . A A . 141 HIS HE2  1 1 
       12 32262 1 1 141 HIS N    N 103.265 -67.074 75.526 1.00 . A A . 141 HIS N    1 1 
       12 32263 1 1 141 HIS ND1  N 100.715 -70.349 73.222 1.00 . A A . 141 HIS ND1  1 1 
       12 32264 1 1 141 HIS NE2  N 100.548 -72.139 74.524 1.00 . A A . 141 HIS NE2  1 1 
       12 32265 1 1 141 HIS O    O 104.173 -70.144 74.098 1.00 . A A . 141 HIS O    1 1 
       12 32266 1 1 142 TYR C    C 106.053 -69.311 72.397 1.00 . A A . 142 TYR C    1 1 
       12 32267 1 1 142 TYR CA   C 104.813 -68.551 71.936 1.00 . A A . 142 TYR CA   1 1 
       12 32268 1 1 142 TYR CB   C 105.236 -67.322 71.128 1.00 . A A . 142 TYR CB   1 1 
       12 32269 1 1 142 TYR CD1  C 104.939 -68.303 68.826 1.00 . A A . 142 TYR CD1  1 1 
       12 32270 1 1 142 TYR CD2  C 107.160 -67.629 69.529 1.00 . A A . 142 TYR CD2  1 1 
       12 32271 1 1 142 TYR CE1  C 105.455 -68.711 67.590 1.00 . A A . 142 TYR CE1  1 1 
       12 32272 1 1 142 TYR CE2  C 107.675 -68.037 68.294 1.00 . A A . 142 TYR CE2  1 1 
       12 32273 1 1 142 TYR CG   C 105.792 -67.762 69.795 1.00 . A A . 142 TYR CG   1 1 
       12 32274 1 1 142 TYR CZ   C 106.823 -68.579 67.324 1.00 . A A . 142 TYR CZ   1 1 
       12 32275 1 1 142 TYR H    H 103.655 -67.230 73.121 1.00 . A A . 142 TYR H    1 1 
       12 32276 1 1 142 TYR HA   H 104.221 -69.196 71.304 1.00 . A A . 142 TYR HA   1 1 
       12 32277 1 1 142 TYR HB2  H 104.379 -66.684 70.969 1.00 . A A . 142 TYR HB2  1 1 
       12 32278 1 1 142 TYR HB3  H 105.994 -66.778 71.672 1.00 . A A . 142 TYR HB3  1 1 
       12 32279 1 1 142 TYR HD1  H 103.884 -68.405 69.031 1.00 . A A . 142 TYR HD1  1 1 
       12 32280 1 1 142 TYR HD2  H 107.817 -67.211 70.277 1.00 . A A . 142 TYR HD2  1 1 
       12 32281 1 1 142 TYR HE1  H 104.797 -69.129 66.841 1.00 . A A . 142 TYR HE1  1 1 
       12 32282 1 1 142 TYR HE2  H 108.731 -67.935 68.089 1.00 . A A . 142 TYR HE2  1 1 
       12 32283 1 1 142 TYR HH   H 107.700 -69.861 66.213 1.00 . A A . 142 TYR HH   1 1 
       12 32284 1 1 142 TYR N    N 104.010 -68.143 73.082 1.00 . A A . 142 TYR N    1 1 
       12 32285 1 1 142 TYR O    O 106.302 -70.434 71.960 1.00 . A A . 142 TYR O    1 1 
       12 32286 1 1 142 TYR OH   O 107.331 -68.981 66.105 1.00 . A A . 142 TYR OH   1 1 
       12 32287 1 1 143 LEU C    C 107.691 -70.477 74.720 1.00 . A A . 143 LEU C    1 1 
       12 32288 1 1 143 LEU CA   C 108.040 -69.316 73.793 1.00 . A A . 143 LEU CA   1 1 
       12 32289 1 1 143 LEU CB   C 108.879 -68.287 74.555 1.00 . A A . 143 LEU CB   1 1 
       12 32290 1 1 143 LEU CD1  C 110.502 -66.409 74.276 1.00 . A A . 143 LEU CD1  1 1 
       12 32291 1 1 143 LEU CD2  C 110.089 -67.992 72.390 1.00 . A A . 143 LEU CD2  1 1 
       12 32292 1 1 143 LEU CG   C 109.447 -67.262 73.572 1.00 . A A . 143 LEU CG   1 1 
       12 32293 1 1 143 LEU H    H 106.572 -67.798 73.602 1.00 . A A . 143 LEU H    1 1 
       12 32294 1 1 143 LEU HA   H 108.617 -69.691 72.963 1.00 . A A . 143 LEU HA   1 1 
       12 32295 1 1 143 LEU HB2  H 108.259 -67.784 75.282 1.00 . A A . 143 LEU HB2  1 1 
       12 32296 1 1 143 LEU HB3  H 109.692 -68.788 75.058 1.00 . A A . 143 LEU HB3  1 1 
       12 32297 1 1 143 LEU HD11 H 111.123 -65.922 73.538 1.00 . A A . 143 LEU HD11 1 1 
       12 32298 1 1 143 LEU HD12 H 111.115 -67.039 74.904 1.00 . A A . 143 LEU HD12 1 1 
       12 32299 1 1 143 LEU HD13 H 110.014 -65.662 74.884 1.00 . A A . 143 LEU HD13 1 1 
       12 32300 1 1 143 LEU HD21 H 110.792 -67.335 71.900 1.00 . A A . 143 LEU HD21 1 1 
       12 32301 1 1 143 LEU HD22 H 109.321 -68.286 71.688 1.00 . A A . 143 LEU HD22 1 1 
       12 32302 1 1 143 LEU HD23 H 110.606 -68.870 72.747 1.00 . A A . 143 LEU HD23 1 1 
       12 32303 1 1 143 LEU HG   H 108.650 -66.626 73.215 1.00 . A A . 143 LEU HG   1 1 
       12 32304 1 1 143 LEU N    N 106.825 -68.691 73.284 1.00 . A A . 143 LEU N    1 1 
       12 32305 1 1 143 LEU O    O 108.201 -71.586 74.560 1.00 . A A . 143 LEU O    1 1 
       12 32306 1 1 144 LYS C    C 105.905 -72.471 75.950 1.00 . A A . 144 LYS C    1 1 
       12 32307 1 1 144 LYS CA   C 106.441 -71.230 76.659 1.00 . A A . 144 LYS CA   1 1 
       12 32308 1 1 144 LYS CB   C 105.372 -70.676 77.605 1.00 . A A . 144 LYS CB   1 1 
       12 32309 1 1 144 LYS CD   C 106.351 -71.900 79.550 1.00 . A A . 144 LYS CD   1 1 
       12 32310 1 1 144 LYS CE   C 105.961 -72.393 80.945 1.00 . A A . 144 LYS CE   1 1 
       12 32311 1 1 144 LYS CG   C 105.090 -71.697 78.709 1.00 . A A . 144 LYS CG   1 1 
       12 32312 1 1 144 LYS H    H 106.422 -69.318 75.746 1.00 . A A . 144 LYS H    1 1 
       12 32313 1 1 144 LYS HA   H 107.310 -71.505 77.237 1.00 . A A . 144 LYS HA   1 1 
       12 32314 1 1 144 LYS HB2  H 105.725 -69.756 78.046 1.00 . A A . 144 LYS HB2  1 1 
       12 32315 1 1 144 LYS HB3  H 104.465 -70.487 77.052 1.00 . A A . 144 LYS HB3  1 1 
       12 32316 1 1 144 LYS HD2  H 106.988 -72.632 79.074 1.00 . A A . 144 LYS HD2  1 1 
       12 32317 1 1 144 LYS HD3  H 106.881 -70.963 79.638 1.00 . A A . 144 LYS HD3  1 1 
       12 32318 1 1 144 LYS HE2  H 106.828 -72.810 81.435 1.00 . A A . 144 LYS HE2  1 1 
       12 32319 1 1 144 LYS HE3  H 105.582 -71.566 81.527 1.00 . A A . 144 LYS HE3  1 1 
       12 32320 1 1 144 LYS HG2  H 104.290 -71.334 79.338 1.00 . A A . 144 LYS HG2  1 1 
       12 32321 1 1 144 LYS HG3  H 104.800 -72.638 78.264 1.00 . A A . 144 LYS HG3  1 1 
       12 32322 1 1 144 LYS HZ1  H 104.296 -73.226 80.012 1.00 . A A . 144 LYS HZ1  1 1 
       12 32323 1 1 144 LYS HZ2  H 104.335 -73.457 81.695 1.00 . A A . 144 LYS HZ2  1 1 
       12 32324 1 1 144 LYS HZ3  H 105.354 -74.368 80.686 1.00 . A A . 144 LYS HZ3  1 1 
       12 32325 1 1 144 LYS N    N 106.819 -70.212 75.687 1.00 . A A . 144 LYS N    1 1 
       12 32326 1 1 144 LYS NZ   N 104.907 -73.440 80.825 1.00 . A A . 144 LYS NZ   1 1 
       12 32327 1 1 144 LYS O    O 106.227 -73.598 76.324 1.00 . A A . 144 LYS O    1 1 
       12 32328 1 1 145 SER C    C 105.648 -74.265 73.641 1.00 . A A . 145 SER C    1 1 
       12 32329 1 1 145 SER CA   C 104.533 -73.360 74.155 1.00 . A A . 145 SER CA   1 1 
       12 32330 1 1 145 SER CB   C 103.723 -72.822 72.974 1.00 . A A . 145 SER CB   1 1 
       12 32331 1 1 145 SER H    H 104.853 -71.333 74.683 1.00 . A A . 145 SER H    1 1 
       12 32332 1 1 145 SER HA   H 103.879 -73.938 74.791 1.00 . A A . 145 SER HA   1 1 
       12 32333 1 1 145 SER HB2  H 103.004 -72.102 73.327 1.00 . A A . 145 SER HB2  1 1 
       12 32334 1 1 145 SER HB3  H 104.392 -72.344 72.270 1.00 . A A . 145 SER HB3  1 1 
       12 32335 1 1 145 SER HG   H 102.097 -73.760 72.463 1.00 . A A . 145 SER HG   1 1 
       12 32336 1 1 145 SER N    N 105.086 -72.253 74.925 1.00 . A A . 145 SER N    1 1 
       12 32337 1 1 145 SER O    O 105.438 -75.454 73.406 1.00 . A A . 145 SER O    1 1 
       12 32338 1 1 145 SER OG   O 103.040 -73.898 72.345 1.00 . A A . 145 SER OG   1 1 
       12 32339 1 1 146 MET C    C 108.804 -74.941 74.224 1.00 . A A . 146 MET C    1 1 
       12 32340 1 1 146 MET CA   C 107.989 -74.463 73.027 1.00 . A A . 146 MET CA   1 1 
       12 32341 1 1 146 MET CB   C 108.872 -73.608 72.115 1.00 . A A . 146 MET CB   1 1 
       12 32342 1 1 146 MET CE   C 107.835 -71.474 68.770 1.00 . A A . 146 MET CE   1 1 
       12 32343 1 1 146 MET CG   C 108.054 -73.122 70.917 1.00 . A A . 146 MET CG   1 1 
       12 32344 1 1 146 MET H    H 106.936 -72.732 73.648 1.00 . A A . 146 MET H    1 1 
       12 32345 1 1 146 MET HA   H 107.644 -75.322 72.471 1.00 . A A . 146 MET HA   1 1 
       12 32346 1 1 146 MET HB2  H 109.243 -72.756 72.668 1.00 . A A . 146 MET HB2  1 1 
       12 32347 1 1 146 MET HB3  H 109.705 -74.198 71.764 1.00 . A A . 146 MET HB3  1 1 
       12 32348 1 1 146 MET HE1  H 108.185 -71.347 67.755 1.00 . A A . 146 MET HE1  1 1 
       12 32349 1 1 146 MET HE2  H 107.588 -70.511 69.187 1.00 . A A . 146 MET HE2  1 1 
       12 32350 1 1 146 MET HE3  H 106.956 -72.104 68.778 1.00 . A A . 146 MET HE3  1 1 
       12 32351 1 1 146 MET HG2  H 107.606 -73.970 70.421 1.00 . A A . 146 MET HG2  1 1 
       12 32352 1 1 146 MET HG3  H 107.278 -72.454 71.259 1.00 . A A . 146 MET HG3  1 1 
       12 32353 1 1 146 MET N    N 106.835 -73.690 73.470 1.00 . A A . 146 MET N    1 1 
       12 32354 1 1 146 MET O    O 109.797 -75.650 74.068 1.00 . A A . 146 MET O    1 1 
       12 32355 1 1 146 MET SD   S 109.137 -72.248 69.761 1.00 . A A . 146 MET SD   1 1 
       12 32356 1 1 147 GLY C    C 110.423 -74.255 76.747 1.00 . A A . 147 GLY C    1 1 
       12 32357 1 1 147 GLY CA   C 109.067 -74.944 76.639 1.00 . A A . 147 GLY CA   1 1 
       12 32358 1 1 147 GLY H    H 107.581 -73.974 75.481 1.00 . A A . 147 GLY H    1 1 
       12 32359 1 1 147 GLY HA2  H 108.462 -74.675 77.493 1.00 . A A . 147 GLY HA2  1 1 
       12 32360 1 1 147 GLY HA3  H 109.215 -76.013 76.630 1.00 . A A . 147 GLY HA3  1 1 
       12 32361 1 1 147 GLY N    N 108.375 -74.544 75.419 1.00 . A A . 147 GLY N    1 1 
       12 32362 1 1 147 GLY O    O 111.330 -74.750 77.415 1.00 . A A . 147 GLY O    1 1 
       12 32363 1 1 148 VAL C    C 111.620 -71.055 76.899 1.00 . A A . 148 VAL C    1 1 
       12 32364 1 1 148 VAL CA   C 111.800 -72.355 76.121 1.00 . A A . 148 VAL CA   1 1 
       12 32365 1 1 148 VAL CB   C 112.261 -72.035 74.698 1.00 . A A . 148 VAL CB   1 1 
       12 32366 1 1 148 VAL CG1  C 111.387 -70.922 74.116 1.00 . A A . 148 VAL CG1  1 1 
       12 32367 1 1 148 VAL CG2  C 113.720 -71.575 74.725 1.00 . A A . 148 VAL CG2  1 1 
       12 32368 1 1 148 VAL H    H 109.798 -72.769 75.560 1.00 . A A . 148 VAL H    1 1 
       12 32369 1 1 148 VAL HA   H 112.557 -72.952 76.606 1.00 . A A . 148 VAL HA   1 1 
       12 32370 1 1 148 VAL HB   H 112.172 -72.920 74.084 1.00 . A A . 148 VAL HB   1 1 
       12 32371 1 1 148 VAL HG11 H 111.441 -70.949 73.038 1.00 . A A . 148 VAL HG11 1 1 
       12 32372 1 1 148 VAL HG12 H 111.739 -69.965 74.471 1.00 . A A . 148 VAL HG12 1 1 
       12 32373 1 1 148 VAL HG13 H 110.363 -71.068 74.429 1.00 . A A . 148 VAL HG13 1 1 
       12 32374 1 1 148 VAL HG21 H 113.880 -70.936 75.580 1.00 . A A . 148 VAL HG21 1 1 
       12 32375 1 1 148 VAL HG22 H 113.941 -71.028 73.820 1.00 . A A . 148 VAL HG22 1 1 
       12 32376 1 1 148 VAL HG23 H 114.368 -72.436 74.792 1.00 . A A . 148 VAL HG23 1 1 
       12 32377 1 1 148 VAL N    N 110.553 -73.110 76.084 1.00 . A A . 148 VAL N    1 1 
       12 32378 1 1 148 VAL O    O 110.760 -70.239 76.572 1.00 . A A . 148 VAL O    1 1 
       12 32379 1 1 149 ALA C    C 113.349 -68.620 78.256 1.00 . A A . 149 ALA C    1 1 
       12 32380 1 1 149 ALA CA   C 112.358 -69.666 78.750 1.00 . A A . 149 ALA CA   1 1 
       12 32381 1 1 149 ALA CB   C 112.659 -70.009 80.210 1.00 . A A . 149 ALA CB   1 1 
       12 32382 1 1 149 ALA H    H 113.115 -71.548 78.136 1.00 . A A . 149 ALA H    1 1 
       12 32383 1 1 149 ALA HA   H 111.358 -69.264 78.684 1.00 . A A . 149 ALA HA   1 1 
       12 32384 1 1 149 ALA HB1  H 111.863 -70.619 80.609 1.00 . A A . 149 ALA HB1  1 1 
       12 32385 1 1 149 ALA HB2  H 112.736 -69.098 80.785 1.00 . A A . 149 ALA HB2  1 1 
       12 32386 1 1 149 ALA HB3  H 113.592 -70.551 80.267 1.00 . A A . 149 ALA HB3  1 1 
       12 32387 1 1 149 ALA N    N 112.440 -70.868 77.928 1.00 . A A . 149 ALA N    1 1 
       12 32388 1 1 149 ALA O    O 113.219 -67.432 78.556 1.00 . A A . 149 ALA O    1 1 
       12 32389 1 1 150 SER C    C 115.213 -68.015 75.469 1.00 . A A . 150 SER C    1 1 
       12 32390 1 1 150 SER CA   C 115.367 -68.176 76.978 1.00 . A A . 150 SER CA   1 1 
       12 32391 1 1 150 SER CB   C 116.754 -68.735 77.297 1.00 . A A . 150 SER CB   1 1 
       12 32392 1 1 150 SER H    H 114.374 -70.024 77.268 1.00 . A A . 150 SER H    1 1 
       12 32393 1 1 150 SER HA   H 115.261 -67.209 77.448 1.00 . A A . 150 SER HA   1 1 
       12 32394 1 1 150 SER HB2  H 116.858 -68.858 78.362 1.00 . A A . 150 SER HB2  1 1 
       12 32395 1 1 150 SER HB3  H 116.875 -69.694 76.811 1.00 . A A . 150 SER HB3  1 1 
       12 32396 1 1 150 SER HG   H 118.448 -67.796 77.485 1.00 . A A . 150 SER HG   1 1 
       12 32397 1 1 150 SER N    N 114.338 -69.071 77.493 1.00 . A A . 150 SER N    1 1 
       12 32398 1 1 150 SER O    O 114.944 -68.984 74.759 1.00 . A A . 150 SER O    1 1 
       12 32399 1 1 150 SER OG   O 117.744 -67.826 76.833 1.00 . A A . 150 SER OG   1 1 
       12 32400 1 1 151 SER C    C 116.239 -65.444 73.110 1.00 . A A . 151 SER C    1 1 
       12 32401 1 1 151 SER CA   C 115.265 -66.532 73.553 1.00 . A A . 151 SER CA   1 1 
       12 32402 1 1 151 SER CB   C 113.837 -66.103 73.218 1.00 . A A . 151 SER CB   1 1 
       12 32403 1 1 151 SER H    H 115.583 -66.051 75.594 1.00 . A A . 151 SER H    1 1 
       12 32404 1 1 151 SER HA   H 115.489 -67.441 73.015 1.00 . A A . 151 SER HA   1 1 
       12 32405 1 1 151 SER HB2  H 113.817 -65.630 72.251 1.00 . A A . 151 SER HB2  1 1 
       12 32406 1 1 151 SER HB3  H 113.194 -66.974 73.203 1.00 . A A . 151 SER HB3  1 1 
       12 32407 1 1 151 SER HG   H 112.543 -64.822 73.904 1.00 . A A . 151 SER HG   1 1 
       12 32408 1 1 151 SER N    N 115.381 -66.789 74.984 1.00 . A A . 151 SER N    1 1 
       12 32409 1 1 151 SER O    O 116.186 -64.313 73.593 1.00 . A A . 151 SER O    1 1 
       12 32410 1 1 151 SER OG   O 113.383 -65.180 74.199 1.00 . A A . 151 SER OG   1 1 
       12 32411 1 1 152 LEU C    C 117.921 -64.680 70.158 1.00 . A A . 152 LEU C    1 1 
       12 32412 1 1 152 LEU CA   C 118.099 -64.844 71.664 1.00 . A A . 152 LEU CA   1 1 
       12 32413 1 1 152 LEU CB   C 119.518 -65.330 71.964 1.00 . A A . 152 LEU CB   1 1 
       12 32414 1 1 152 LEU CD1  C 120.456 -63.157 72.768 1.00 . A A . 152 LEU CD1  1 1 
       12 32415 1 1 152 LEU CD2  C 121.931 -64.798 71.597 1.00 . A A . 152 LEU CD2  1 1 
       12 32416 1 1 152 LEU CG   C 120.518 -64.212 71.662 1.00 . A A . 152 LEU CG   1 1 
       12 32417 1 1 152 LEU H    H 117.111 -66.711 71.830 1.00 . A A . 152 LEU H    1 1 
       12 32418 1 1 152 LEU HA   H 117.947 -63.888 72.142 1.00 . A A . 152 LEU HA   1 1 
       12 32419 1 1 152 LEU HB2  H 119.590 -65.606 73.006 1.00 . A A . 152 LEU HB2  1 1 
       12 32420 1 1 152 LEU HB3  H 119.744 -66.188 71.348 1.00 . A A . 152 LEU HB3  1 1 
       12 32421 1 1 152 LEU HD11 H 120.307 -63.643 73.722 1.00 . A A . 152 LEU HD11 1 1 
       12 32422 1 1 152 LEU HD12 H 119.636 -62.481 72.576 1.00 . A A . 152 LEU HD12 1 1 
       12 32423 1 1 152 LEU HD13 H 121.383 -62.603 72.789 1.00 . A A . 152 LEU HD13 1 1 
       12 32424 1 1 152 LEU HD21 H 122.651 -63.994 71.546 1.00 . A A . 152 LEU HD21 1 1 
       12 32425 1 1 152 LEU HD22 H 122.022 -65.419 70.718 1.00 . A A . 152 LEU HD22 1 1 
       12 32426 1 1 152 LEU HD23 H 122.116 -65.392 72.479 1.00 . A A . 152 LEU HD23 1 1 
       12 32427 1 1 152 LEU HG   H 120.271 -63.754 70.715 1.00 . A A . 152 LEU HG   1 1 
       12 32428 1 1 152 LEU N    N 117.122 -65.795 72.181 1.00 . A A . 152 LEU N    1 1 
       12 32429 1 1 152 LEU O    O 117.726 -65.659 69.437 1.00 . A A . 152 LEU O    1 1 
       12 32430 1 1 153 VAL C    C 119.031 -62.485 67.677 1.00 . A A . 153 VAL C    1 1 
       12 32431 1 1 153 VAL CA   C 117.799 -63.164 68.268 1.00 . A A . 153 VAL CA   1 1 
       12 32432 1 1 153 VAL CB   C 116.576 -62.271 68.063 1.00 . A A . 153 VAL CB   1 1 
       12 32433 1 1 153 VAL CG1  C 115.367 -63.136 67.700 1.00 . A A . 153 VAL CG1  1 1 
       12 32434 1 1 153 VAL CG2  C 116.286 -61.502 69.354 1.00 . A A . 153 VAL CG2  1 1 
       12 32435 1 1 153 VAL H    H 118.133 -62.696 70.308 1.00 . A A . 153 VAL H    1 1 
       12 32436 1 1 153 VAL HA   H 117.635 -64.097 67.752 1.00 . A A . 153 VAL HA   1 1 
       12 32437 1 1 153 VAL HB   H 116.771 -61.573 67.261 1.00 . A A . 153 VAL HB   1 1 
       12 32438 1 1 153 VAL HG11 H 115.568 -63.670 66.783 1.00 . A A . 153 VAL HG11 1 1 
       12 32439 1 1 153 VAL HG12 H 114.500 -62.505 67.566 1.00 . A A . 153 VAL HG12 1 1 
       12 32440 1 1 153 VAL HG13 H 115.178 -63.842 68.494 1.00 . A A . 153 VAL HG13 1 1 
       12 32441 1 1 153 VAL HG21 H 117.216 -61.189 69.804 1.00 . A A . 153 VAL HG21 1 1 
       12 32442 1 1 153 VAL HG22 H 115.751 -62.142 70.041 1.00 . A A . 153 VAL HG22 1 1 
       12 32443 1 1 153 VAL HG23 H 115.684 -60.634 69.130 1.00 . A A . 153 VAL HG23 1 1 
       12 32444 1 1 153 VAL N    N 117.978 -63.438 69.689 1.00 . A A . 153 VAL N    1 1 
       12 32445 1 1 153 VAL O    O 119.735 -61.741 68.361 1.00 . A A . 153 VAL O    1 1 
       12 32446 1 1 154 VAL C    C 120.128 -62.032 64.221 1.00 . A A . 154 VAL C    1 1 
       12 32447 1 1 154 VAL CA   C 120.433 -62.186 65.708 1.00 . A A . 154 VAL CA   1 1 
       12 32448 1 1 154 VAL CB   C 121.648 -63.095 65.895 1.00 . A A . 154 VAL CB   1 1 
       12 32449 1 1 154 VAL CG1  C 122.924 -62.252 65.893 1.00 . A A . 154 VAL CG1  1 1 
       12 32450 1 1 154 VAL CG2  C 121.528 -63.835 67.229 1.00 . A A . 154 VAL CG2  1 1 
       12 32451 1 1 154 VAL H    H 118.666 -63.336 65.905 1.00 . A A . 154 VAL H    1 1 
       12 32452 1 1 154 VAL HA   H 120.653 -61.215 66.125 1.00 . A A . 154 VAL HA   1 1 
       12 32453 1 1 154 VAL HB   H 121.689 -63.811 65.087 1.00 . A A . 154 VAL HB   1 1 
       12 32454 1 1 154 VAL HG11 H 122.991 -61.700 66.818 1.00 . A A . 154 VAL HG11 1 1 
       12 32455 1 1 154 VAL HG12 H 122.898 -61.562 65.062 1.00 . A A . 154 VAL HG12 1 1 
       12 32456 1 1 154 VAL HG13 H 123.783 -62.899 65.796 1.00 . A A . 154 VAL HG13 1 1 
       12 32457 1 1 154 VAL HG21 H 120.627 -64.430 67.231 1.00 . A A . 154 VAL HG21 1 1 
       12 32458 1 1 154 VAL HG22 H 121.488 -63.118 68.036 1.00 . A A . 154 VAL HG22 1 1 
       12 32459 1 1 154 VAL HG23 H 122.385 -64.480 67.362 1.00 . A A . 154 VAL HG23 1 1 
       12 32460 1 1 154 VAL N    N 119.278 -62.750 66.397 1.00 . A A . 154 VAL N    1 1 
       12 32461 1 1 154 VAL O    O 120.565 -62.838 63.399 1.00 . A A . 154 VAL O    1 1 
       12 32462 1 1 155 PRO C    C 120.082 -60.600 61.495 1.00 . A A . 155 PRO C    1 1 
       12 32463 1 1 155 PRO CA   C 118.922 -60.800 62.468 1.00 . A A . 155 PRO CA   1 1 
       12 32464 1 1 155 PRO CB   C 118.071 -59.534 62.568 1.00 . A A . 155 PRO CB   1 1 
       12 32465 1 1 155 PRO CD   C 118.909 -59.964 64.807 1.00 . A A . 155 PRO CD   1 1 
       12 32466 1 1 155 PRO CG   C 118.512 -58.859 63.825 1.00 . A A . 155 PRO CG   1 1 
       12 32467 1 1 155 PRO HA   H 118.303 -61.620 62.143 1.00 . A A . 155 PRO HA   1 1 
       12 32468 1 1 155 PRO HB2  H 118.249 -58.895 61.714 1.00 . A A . 155 PRO HB2  1 1 
       12 32469 1 1 155 PRO HB3  H 117.025 -59.789 62.635 1.00 . A A . 155 PRO HB3  1 1 
       12 32470 1 1 155 PRO HD2  H 119.686 -59.615 65.473 1.00 . A A . 155 PRO HD2  1 1 
       12 32471 1 1 155 PRO HD3  H 118.050 -60.299 65.367 1.00 . A A . 155 PRO HD3  1 1 
       12 32472 1 1 155 PRO HG2  H 119.361 -58.219 63.620 1.00 . A A . 155 PRO HG2  1 1 
       12 32473 1 1 155 PRO HG3  H 117.702 -58.280 64.238 1.00 . A A . 155 PRO HG3  1 1 
       12 32474 1 1 155 PRO N    N 119.379 -61.023 63.870 1.00 . A A . 155 PRO N    1 1 
       12 32475 1 1 155 PRO O    O 121.180 -60.208 61.890 1.00 . A A . 155 PRO O    1 1 
       12 32476 1 1 156 LEU C    C 120.363 -59.654 58.161 1.00 . A A . 156 LEU C    1 1 
       12 32477 1 1 156 LEU CA   C 120.832 -60.688 59.181 1.00 . A A . 156 LEU CA   1 1 
       12 32478 1 1 156 LEU CB   C 121.098 -62.018 58.472 1.00 . A A . 156 LEU CB   1 1 
       12 32479 1 1 156 LEU CD1  C 121.510 -64.462 58.800 1.00 . A A . 156 LEU CD1  1 1 
       12 32480 1 1 156 LEU CD2  C 122.592 -62.796 60.315 1.00 . A A . 156 LEU CD2  1 1 
       12 32481 1 1 156 LEU CG   C 121.332 -63.117 59.510 1.00 . A A . 156 LEU CG   1 1 
       12 32482 1 1 156 LEU H    H 118.930 -61.189 59.968 1.00 . A A . 156 LEU H    1 1 
       12 32483 1 1 156 LEU HA   H 121.748 -60.344 59.636 1.00 . A A . 156 LEU HA   1 1 
       12 32484 1 1 156 LEU HB2  H 120.245 -62.276 57.860 1.00 . A A . 156 LEU HB2  1 1 
       12 32485 1 1 156 LEU HB3  H 121.974 -61.925 57.847 1.00 . A A . 156 LEU HB3  1 1 
       12 32486 1 1 156 LEU HD11 H 122.141 -64.330 57.933 1.00 . A A . 156 LEU HD11 1 1 
       12 32487 1 1 156 LEU HD12 H 120.546 -64.836 58.490 1.00 . A A . 156 LEU HD12 1 1 
       12 32488 1 1 156 LEU HD13 H 121.969 -65.167 59.476 1.00 . A A . 156 LEU HD13 1 1 
       12 32489 1 1 156 LEU HD21 H 122.362 -62.052 61.062 1.00 . A A . 156 LEU HD21 1 1 
       12 32490 1 1 156 LEU HD22 H 123.356 -62.418 59.653 1.00 . A A . 156 LEU HD22 1 1 
       12 32491 1 1 156 LEU HD23 H 122.948 -63.693 60.799 1.00 . A A . 156 LEU HD23 1 1 
       12 32492 1 1 156 LEU HG   H 120.481 -63.171 60.174 1.00 . A A . 156 LEU HG   1 1 
       12 32493 1 1 156 LEU N    N 119.822 -60.868 60.219 1.00 . A A . 156 LEU N    1 1 
       12 32494 1 1 156 LEU O    O 119.649 -59.984 57.214 1.00 . A A . 156 LEU O    1 1 
       12 32495 1 1 157 MET C    C 121.496 -56.839 56.617 1.00 . A A . 157 MET C    1 1 
       12 32496 1 1 157 MET CA   C 120.335 -57.323 57.481 1.00 . A A . 157 MET CA   1 1 
       12 32497 1 1 157 MET CB   C 119.791 -56.157 58.308 1.00 . A A . 157 MET CB   1 1 
       12 32498 1 1 157 MET CE   C 119.227 -53.214 58.821 1.00 . A A . 157 MET CE   1 1 
       12 32499 1 1 157 MET CG   C 120.955 -55.307 58.821 1.00 . A A . 157 MET CG   1 1 
       12 32500 1 1 157 MET H    H 121.351 -58.201 59.121 1.00 . A A . 157 MET H    1 1 
       12 32501 1 1 157 MET HA   H 119.548 -57.688 56.837 1.00 . A A . 157 MET HA   1 1 
       12 32502 1 1 157 MET HB2  H 119.144 -55.549 57.693 1.00 . A A . 157 MET HB2  1 1 
       12 32503 1 1 157 MET HB3  H 119.231 -56.541 59.149 1.00 . A A . 157 MET HB3  1 1 
       12 32504 1 1 157 MET HE1  H 119.126 -52.179 59.116 1.00 . A A . 157 MET HE1  1 1 
       12 32505 1 1 157 MET HE2  H 118.257 -53.685 58.836 1.00 . A A . 157 MET HE2  1 1 
       12 32506 1 1 157 MET HE3  H 119.639 -53.272 57.823 1.00 . A A . 157 MET HE3  1 1 
       12 32507 1 1 157 MET HG2  H 121.669 -55.941 59.325 1.00 . A A . 157 MET HG2  1 1 
       12 32508 1 1 157 MET HG3  H 121.434 -54.815 57.988 1.00 . A A . 157 MET HG3  1 1 
       12 32509 1 1 157 MET N    N 120.762 -58.403 58.364 1.00 . A A . 157 MET N    1 1 
       12 32510 1 1 157 MET O    O 122.610 -56.650 57.106 1.00 . A A . 157 MET O    1 1 
       12 32511 1 1 157 MET SD   S 120.330 -54.063 59.978 1.00 . A A . 157 MET SD   1 1 
       12 32512 1 1 158 HIS C    C 121.765 -54.806 53.795 1.00 . A A . 158 HIS C    1 1 
       12 32513 1 1 158 HIS CA   C 122.235 -56.117 54.417 1.00 . A A . 158 HIS CA   1 1 
       12 32514 1 1 158 HIS CB   C 122.513 -57.138 53.312 1.00 . A A . 158 HIS CB   1 1 
       12 32515 1 1 158 HIS CD2  C 123.700 -55.923 51.306 1.00 . A A . 158 HIS CD2  1 1 
       12 32516 1 1 158 HIS CE1  C 125.752 -56.376 51.833 1.00 . A A . 158 HIS CE1  1 1 
       12 32517 1 1 158 HIS CG   C 123.659 -56.660 52.464 1.00 . A A . 158 HIS CG   1 1 
       12 32518 1 1 158 HIS H    H 120.328 -56.840 54.992 1.00 . A A . 158 HIS H    1 1 
       12 32519 1 1 158 HIS HA   H 123.147 -55.939 54.966 1.00 . A A . 158 HIS HA   1 1 
       12 32520 1 1 158 HIS HB2  H 122.767 -58.089 53.758 1.00 . A A . 158 HIS HB2  1 1 
       12 32521 1 1 158 HIS HB3  H 121.633 -57.251 52.697 1.00 . A A . 158 HIS HB3  1 1 
       12 32522 1 1 158 HIS HD2  H 122.836 -55.540 50.782 1.00 . A A . 158 HIS HD2  1 1 
       12 32523 1 1 158 HIS HE1  H 126.830 -56.428 51.821 1.00 . A A . 158 HIS HE1  1 1 
       12 32524 1 1 158 HIS HE2  H 125.348 -55.261 50.123 1.00 . A A . 158 HIS HE2  1 1 
       12 32525 1 1 158 HIS N    N 121.225 -56.638 55.331 1.00 . A A . 158 HIS N    1 1 
       12 32526 1 1 158 HIS ND1  N 124.979 -56.937 52.782 1.00 . A A . 158 HIS ND1  1 1 
       12 32527 1 1 158 HIS NE2  N 125.022 -55.746 50.910 1.00 . A A . 158 HIS NE2  1 1 
       12 32528 1 1 158 HIS O    O 120.705 -54.749 53.171 1.00 . A A . 158 HIS O    1 1 
       12 32529 1 1 159 HIS C    C 121.158 -51.787 54.400 1.00 . A A . 159 HIS C    1 1 
       12 32530 1 1 159 HIS CA   C 122.180 -52.435 53.473 1.00 . A A . 159 HIS CA   1 1 
       12 32531 1 1 159 HIS CB   C 121.590 -52.556 52.066 1.00 . A A . 159 HIS CB   1 1 
       12 32532 1 1 159 HIS CD2  C 120.473 -50.408 51.044 1.00 . A A . 159 HIS CD2  1 1 
       12 32533 1 1 159 HIS CE1  C 122.280 -49.313 50.561 1.00 . A A . 159 HIS CE1  1 1 
       12 32534 1 1 159 HIS CG   C 121.530 -51.195 51.430 1.00 . A A . 159 HIS CG   1 1 
       12 32535 1 1 159 HIS H    H 123.405 -53.864 54.450 1.00 . A A . 159 HIS H    1 1 
       12 32536 1 1 159 HIS HA   H 123.061 -51.812 53.430 1.00 . A A . 159 HIS HA   1 1 
       12 32537 1 1 159 HIS HB2  H 122.212 -53.206 51.469 1.00 . A A . 159 HIS HB2  1 1 
       12 32538 1 1 159 HIS HB3  H 120.594 -52.968 52.129 1.00 . A A . 159 HIS HB3  1 1 
       12 32539 1 1 159 HIS HD2  H 119.431 -50.670 51.151 1.00 . A A . 159 HIS HD2  1 1 
       12 32540 1 1 159 HIS HE1  H 122.958 -48.548 50.215 1.00 . A A . 159 HIS HE1  1 1 
       12 32541 1 1 159 HIS HE2  H 120.421 -48.477 50.137 1.00 . A A . 159 HIS HE2  1 1 
       12 32542 1 1 159 HIS N    N 122.555 -53.753 53.973 1.00 . A A . 159 HIS N    1 1 
       12 32543 1 1 159 HIS ND1  N 122.672 -50.477 51.113 1.00 . A A . 159 HIS ND1  1 1 
       12 32544 1 1 159 HIS NE2  N 120.949 -49.221 50.496 1.00 . A A . 159 HIS NE2  1 1 
       12 32545 1 1 159 HIS O    O 121.442 -51.527 55.569 1.00 . A A . 159 HIS O    1 1 
       12 32546 1 1 160 GLN C    C 117.678 -51.802 54.707 1.00 . A A . 160 GLN C    1 1 
       12 32547 1 1 160 GLN CA   C 118.911 -50.905 54.657 1.00 . A A . 160 GLN CA   1 1 
       12 32548 1 1 160 GLN CB   C 118.539 -49.551 54.051 1.00 . A A . 160 GLN CB   1 1 
       12 32549 1 1 160 GLN CD   C 119.366 -47.229 53.620 1.00 . A A . 160 GLN CD   1 1 
       12 32550 1 1 160 GLN CG   C 119.756 -48.625 54.093 1.00 . A A . 160 GLN CG   1 1 
       12 32551 1 1 160 GLN H    H 119.791 -51.777 52.938 1.00 . A A . 160 GLN H    1 1 
       12 32552 1 1 160 GLN HA   H 119.271 -50.749 55.663 1.00 . A A . 160 GLN HA   1 1 
       12 32553 1 1 160 GLN HB2  H 118.225 -49.690 53.026 1.00 . A A . 160 GLN HB2  1 1 
       12 32554 1 1 160 GLN HB3  H 117.733 -49.110 54.619 1.00 . A A . 160 GLN HB3  1 1 
       12 32555 1 1 160 GLN HE21 H 117.475 -47.718 53.260 1.00 . A A . 160 GLN HE21 1 1 
       12 32556 1 1 160 GLN HE22 H 117.881 -46.102 52.935 1.00 . A A . 160 GLN HE22 1 1 
       12 32557 1 1 160 GLN HG2  H 120.129 -48.570 55.105 1.00 . A A . 160 GLN HG2  1 1 
       12 32558 1 1 160 GLN HG3  H 120.527 -49.018 53.447 1.00 . A A . 160 GLN HG3  1 1 
       12 32559 1 1 160 GLN N    N 119.966 -51.533 53.872 1.00 . A A . 160 GLN N    1 1 
       12 32560 1 1 160 GLN NE2  N 118.139 -46.997 53.241 1.00 . A A . 160 GLN NE2  1 1 
       12 32561 1 1 160 GLN O    O 116.624 -51.399 55.197 1.00 . A A . 160 GLN O    1 1 
       12 32562 1 1 160 GLN OE1  O 120.202 -46.326 53.596 1.00 . A A . 160 GLN OE1  1 1 
       12 32563 1 1 161 GLU C    C 116.987 -55.195 54.965 1.00 . A A . 161 GLU C    1 1 
       12 32564 1 1 161 GLU CA   C 116.699 -53.950 54.132 1.00 . A A . 161 GLU CA   1 1 
       12 32565 1 1 161 GLU CB   C 116.437 -54.355 52.681 1.00 . A A . 161 GLU CB   1 1 
       12 32566 1 1 161 GLU CD   C 116.033 -53.414 50.397 1.00 . A A . 161 GLU CD   1 1 
       12 32567 1 1 161 GLU CG   C 116.647 -53.146 51.767 1.00 . A A . 161 GLU CG   1 1 
       12 32568 1 1 161 GLU H    H 118.696 -53.300 53.854 1.00 . A A . 161 GLU H    1 1 
       12 32569 1 1 161 GLU HA   H 115.818 -53.464 54.522 1.00 . A A . 161 GLU HA   1 1 
       12 32570 1 1 161 GLU HB2  H 117.120 -55.143 52.399 1.00 . A A . 161 GLU HB2  1 1 
       12 32571 1 1 161 GLU HB3  H 115.421 -54.706 52.583 1.00 . A A . 161 GLU HB3  1 1 
       12 32572 1 1 161 GLU HG2  H 116.175 -52.278 52.208 1.00 . A A . 161 GLU HG2  1 1 
       12 32573 1 1 161 GLU HG3  H 117.704 -52.960 51.655 1.00 . A A . 161 GLU HG3  1 1 
       12 32574 1 1 161 GLU N    N 117.821 -53.021 54.195 1.00 . A A . 161 GLU N    1 1 
       12 32575 1 1 161 GLU O    O 118.137 -55.478 55.300 1.00 . A A . 161 GLU O    1 1 
       12 32576 1 1 161 GLU OE1  O 115.629 -54.540 50.160 1.00 . A A . 161 GLU OE1  1 1 
       12 32577 1 1 161 GLU OE2  O 115.976 -52.489 49.604 1.00 . A A . 161 GLU OE2  1 1 
       12 32578 1 1 162 LEU C    C 115.892 -58.381 55.126 1.00 . A A . 162 LEU C    1 1 
       12 32579 1 1 162 LEU CA   C 116.087 -57.177 56.042 1.00 . A A . 162 LEU CA   1 1 
       12 32580 1 1 162 LEU CB   C 115.067 -57.224 57.181 1.00 . A A . 162 LEU CB   1 1 
       12 32581 1 1 162 LEU CD1  C 115.741 -54.938 57.929 1.00 . A A . 162 LEU CD1  1 1 
       12 32582 1 1 162 LEU CD2  C 114.583 -56.482 59.516 1.00 . A A . 162 LEU CD2  1 1 
       12 32583 1 1 162 LEU CG   C 115.582 -56.396 58.359 1.00 . A A . 162 LEU CG   1 1 
       12 32584 1 1 162 LEU H    H 115.038 -55.644 55.025 1.00 . A A . 162 LEU H    1 1 
       12 32585 1 1 162 LEU HA   H 117.081 -57.214 56.462 1.00 . A A . 162 LEU HA   1 1 
       12 32586 1 1 162 LEU HB2  H 114.126 -56.819 56.838 1.00 . A A . 162 LEU HB2  1 1 
       12 32587 1 1 162 LEU HB3  H 114.926 -58.248 57.496 1.00 . A A . 162 LEU HB3  1 1 
       12 32588 1 1 162 LEU HD11 H 115.650 -54.296 58.792 1.00 . A A . 162 LEU HD11 1 1 
       12 32589 1 1 162 LEU HD12 H 114.973 -54.688 57.212 1.00 . A A . 162 LEU HD12 1 1 
       12 32590 1 1 162 LEU HD13 H 116.712 -54.799 57.478 1.00 . A A . 162 LEU HD13 1 1 
       12 32591 1 1 162 LEU HD21 H 114.324 -57.514 59.692 1.00 . A A . 162 LEU HD21 1 1 
       12 32592 1 1 162 LEU HD22 H 113.693 -55.925 59.263 1.00 . A A . 162 LEU HD22 1 1 
       12 32593 1 1 162 LEU HD23 H 115.028 -56.064 60.407 1.00 . A A . 162 LEU HD23 1 1 
       12 32594 1 1 162 LEU HG   H 116.539 -56.783 58.678 1.00 . A A . 162 LEU HG   1 1 
       12 32595 1 1 162 LEU N    N 115.933 -55.936 55.291 1.00 . A A . 162 LEU N    1 1 
       12 32596 1 1 162 LEU O    O 114.878 -58.490 54.436 1.00 . A A . 162 LEU O    1 1 
       12 32597 1 1 163 TRP C    C 116.426 -61.695 54.994 1.00 . A A . 163 TRP C    1 1 
       12 32598 1 1 163 TRP CA   C 116.829 -60.436 54.232 1.00 . A A . 163 TRP CA   1 1 
       12 32599 1 1 163 TRP CB   C 118.201 -60.644 53.587 1.00 . A A . 163 TRP CB   1 1 
       12 32600 1 1 163 TRP CD1  C 119.408 -58.483 53.079 1.00 . A A . 163 TRP CD1  1 1 
       12 32601 1 1 163 TRP CD2  C 118.025 -59.110 51.419 1.00 . A A . 163 TRP CD2  1 1 
       12 32602 1 1 163 TRP CE2  C 118.630 -57.899 51.008 1.00 . A A . 163 TRP CE2  1 1 
       12 32603 1 1 163 TRP CE3  C 117.104 -59.721 50.549 1.00 . A A . 163 TRP CE3  1 1 
       12 32604 1 1 163 TRP CG   C 118.537 -59.460 52.738 1.00 . A A . 163 TRP CG   1 1 
       12 32605 1 1 163 TRP CH2  C 117.414 -57.934 48.924 1.00 . A A . 163 TRP CH2  1 1 
       12 32606 1 1 163 TRP CZ2  C 118.332 -57.314 49.777 1.00 . A A . 163 TRP CZ2  1 1 
       12 32607 1 1 163 TRP CZ3  C 116.802 -59.134 49.309 1.00 . A A . 163 TRP CZ3  1 1 
       12 32608 1 1 163 TRP H    H 117.634 -59.164 55.724 1.00 . A A . 163 TRP H    1 1 
       12 32609 1 1 163 TRP HA   H 116.105 -60.252 53.453 1.00 . A A . 163 TRP HA   1 1 
       12 32610 1 1 163 TRP HB2  H 118.948 -60.757 54.359 1.00 . A A . 163 TRP HB2  1 1 
       12 32611 1 1 163 TRP HB3  H 118.180 -61.533 52.973 1.00 . A A . 163 TRP HB3  1 1 
       12 32612 1 1 163 TRP HD1  H 119.968 -58.434 54.002 1.00 . A A . 163 TRP HD1  1 1 
       12 32613 1 1 163 TRP HE1  H 120.021 -56.750 52.050 1.00 . A A . 163 TRP HE1  1 1 
       12 32614 1 1 163 TRP HE3  H 116.627 -60.647 50.835 1.00 . A A . 163 TRP HE3  1 1 
       12 32615 1 1 163 TRP HH2  H 117.178 -57.488 47.969 1.00 . A A . 163 TRP HH2  1 1 
       12 32616 1 1 163 TRP HZ2  H 118.805 -56.388 49.485 1.00 . A A . 163 TRP HZ2  1 1 
       12 32617 1 1 163 TRP HZ3  H 116.093 -59.612 48.648 1.00 . A A . 163 TRP HZ3  1 1 
       12 32618 1 1 163 TRP N    N 116.870 -59.280 55.122 1.00 . A A . 163 TRP N    1 1 
       12 32619 1 1 163 TRP NE1  N 119.464 -57.557 52.053 1.00 . A A . 163 TRP NE1  1 1 
       12 32620 1 1 163 TRP O    O 115.703 -62.543 54.469 1.00 . A A . 163 TRP O    1 1 
       12 32621 1 1 164 GLY C    C 116.546 -62.663 58.516 1.00 . A A . 164 GLY C    1 1 
       12 32622 1 1 164 GLY CA   C 116.615 -63.002 57.031 1.00 . A A . 164 GLY CA   1 1 
       12 32623 1 1 164 GLY H    H 117.443 -61.095 56.610 1.00 . A A . 164 GLY H    1 1 
       12 32624 1 1 164 GLY HA2  H 115.671 -63.423 56.718 1.00 . A A . 164 GLY HA2  1 1 
       12 32625 1 1 164 GLY HA3  H 117.397 -63.729 56.872 1.00 . A A . 164 GLY HA3  1 1 
       12 32626 1 1 164 GLY N    N 116.896 -61.814 56.231 1.00 . A A . 164 GLY N    1 1 
       12 32627 1 1 164 GLY O    O 116.754 -61.517 58.914 1.00 . A A . 164 GLY O    1 1 
       12 32628 1 1 165 LEU C    C 116.668 -64.710 61.512 1.00 . A A . 165 LEU C    1 1 
       12 32629 1 1 165 LEU CA   C 116.154 -63.478 60.773 1.00 . A A . 165 LEU CA   1 1 
       12 32630 1 1 165 LEU CB   C 114.699 -63.213 61.168 1.00 . A A . 165 LEU CB   1 1 
       12 32631 1 1 165 LEU CD1  C 115.226 -61.796 63.157 1.00 . A A . 165 LEU CD1  1 1 
       12 32632 1 1 165 LEU CD2  C 113.118 -63.132 63.098 1.00 . A A . 165 LEU CD2  1 1 
       12 32633 1 1 165 LEU CG   C 114.592 -63.107 62.689 1.00 . A A . 165 LEU CG   1 1 
       12 32634 1 1 165 LEU H    H 116.098 -64.565 58.955 1.00 . A A . 165 LEU H    1 1 
       12 32635 1 1 165 LEU HA   H 116.753 -62.624 61.054 1.00 . A A . 165 LEU HA   1 1 
       12 32636 1 1 165 LEU HB2  H 114.366 -62.291 60.717 1.00 . A A . 165 LEU HB2  1 1 
       12 32637 1 1 165 LEU HB3  H 114.080 -64.027 60.822 1.00 . A A . 165 LEU HB3  1 1 
       12 32638 1 1 165 LEU HD11 H 116.298 -61.915 63.214 1.00 . A A . 165 LEU HD11 1 1 
       12 32639 1 1 165 LEU HD12 H 114.840 -61.538 64.132 1.00 . A A . 165 LEU HD12 1 1 
       12 32640 1 1 165 LEU HD13 H 114.987 -61.011 62.455 1.00 . A A . 165 LEU HD13 1 1 
       12 32641 1 1 165 LEU HD21 H 112.707 -64.114 62.909 1.00 . A A . 165 LEU HD21 1 1 
       12 32642 1 1 165 LEU HD22 H 112.572 -62.398 62.525 1.00 . A A . 165 LEU HD22 1 1 
       12 32643 1 1 165 LEU HD23 H 113.031 -62.904 64.151 1.00 . A A . 165 LEU HD23 1 1 
       12 32644 1 1 165 LEU HG   H 115.109 -63.939 63.146 1.00 . A A . 165 LEU HG   1 1 
       12 32645 1 1 165 LEU N    N 116.252 -63.672 59.331 1.00 . A A . 165 LEU N    1 1 
       12 32646 1 1 165 LEU O    O 116.287 -65.838 61.197 1.00 . A A . 165 LEU O    1 1 
       12 32647 1 1 166 LEU C    C 117.397 -65.672 64.640 1.00 . A A . 166 LEU C    1 1 
       12 32648 1 1 166 LEU CA   C 118.081 -65.591 63.280 1.00 . A A . 166 LEU CA   1 1 
       12 32649 1 1 166 LEU CB   C 119.587 -65.400 63.474 1.00 . A A . 166 LEU CB   1 1 
       12 32650 1 1 166 LEU CD1  C 120.465 -67.556 62.564 1.00 . A A . 166 LEU CD1  1 1 
       12 32651 1 1 166 LEU CD2  C 121.561 -66.495 64.543 1.00 . A A . 166 LEU CD2  1 1 
       12 32652 1 1 166 LEU CG   C 120.225 -66.742 63.837 1.00 . A A . 166 LEU CG   1 1 
       12 32653 1 1 166 LEU H    H 117.811 -63.571 62.697 1.00 . A A . 166 LEU H    1 1 
       12 32654 1 1 166 LEU HA   H 117.913 -66.515 62.748 1.00 . A A . 166 LEU HA   1 1 
       12 32655 1 1 166 LEU HB2  H 120.023 -65.029 62.558 1.00 . A A . 166 LEU HB2  1 1 
       12 32656 1 1 166 LEU HB3  H 119.761 -64.693 64.270 1.00 . A A . 166 LEU HB3  1 1 
       12 32657 1 1 166 LEU HD11 H 120.934 -66.929 61.821 1.00 . A A . 166 LEU HD11 1 1 
       12 32658 1 1 166 LEU HD12 H 119.521 -67.918 62.187 1.00 . A A . 166 LEU HD12 1 1 
       12 32659 1 1 166 LEU HD13 H 121.109 -68.393 62.788 1.00 . A A . 166 LEU HD13 1 1 
       12 32660 1 1 166 LEU HD21 H 122.149 -65.796 63.966 1.00 . A A . 166 LEU HD21 1 1 
       12 32661 1 1 166 LEU HD22 H 122.097 -67.428 64.635 1.00 . A A . 166 LEU HD22 1 1 
       12 32662 1 1 166 LEU HD23 H 121.378 -66.087 65.526 1.00 . A A . 166 LEU HD23 1 1 
       12 32663 1 1 166 LEU HG   H 119.565 -67.288 64.494 1.00 . A A . 166 LEU HG   1 1 
       12 32664 1 1 166 LEU N    N 117.535 -64.489 62.496 1.00 . A A . 166 LEU N    1 1 
       12 32665 1 1 166 LEU O    O 116.979 -64.657 65.197 1.00 . A A . 166 LEU O    1 1 
       12 32666 1 1 167 VAL C    C 117.200 -68.325 67.160 1.00 . A A . 167 VAL C    1 1 
       12 32667 1 1 167 VAL CA   C 116.645 -67.085 66.466 1.00 . A A . 167 VAL CA   1 1 
       12 32668 1 1 167 VAL CB   C 115.134 -67.238 66.280 1.00 . A A . 167 VAL CB   1 1 
       12 32669 1 1 167 VAL CG1  C 114.824 -68.644 65.761 1.00 . A A . 167 VAL CG1  1 1 
       12 32670 1 1 167 VAL CG2  C 114.433 -67.026 67.623 1.00 . A A . 167 VAL CG2  1 1 
       12 32671 1 1 167 VAL H    H 117.643 -67.659 64.687 1.00 . A A . 167 VAL H    1 1 
       12 32672 1 1 167 VAL HA   H 116.832 -66.222 67.087 1.00 . A A . 167 VAL HA   1 1 
       12 32673 1 1 167 VAL HB   H 114.783 -66.506 65.568 1.00 . A A . 167 VAL HB   1 1 
       12 32674 1 1 167 VAL HG11 H 114.920 -69.355 66.568 1.00 . A A . 167 VAL HG11 1 1 
       12 32675 1 1 167 VAL HG12 H 115.517 -68.898 64.973 1.00 . A A . 167 VAL HG12 1 1 
       12 32676 1 1 167 VAL HG13 H 113.815 -68.670 65.377 1.00 . A A . 167 VAL HG13 1 1 
       12 32677 1 1 167 VAL HG21 H 114.851 -67.698 68.359 1.00 . A A . 167 VAL HG21 1 1 
       12 32678 1 1 167 VAL HG22 H 113.376 -67.223 67.514 1.00 . A A . 167 VAL HG22 1 1 
       12 32679 1 1 167 VAL HG23 H 114.576 -66.005 67.946 1.00 . A A . 167 VAL HG23 1 1 
       12 32680 1 1 167 VAL N    N 117.287 -66.886 65.172 1.00 . A A . 167 VAL N    1 1 
       12 32681 1 1 167 VAL O    O 117.399 -69.364 66.531 1.00 . A A . 167 VAL O    1 1 
       12 32682 1 1 168 SER C    C 116.977 -69.654 70.381 1.00 . A A . 168 SER C    1 1 
       12 32683 1 1 168 SER CA   C 117.940 -69.335 69.242 1.00 . A A . 168 SER CA   1 1 
       12 32684 1 1 168 SER CB   C 119.320 -69.008 69.815 1.00 . A A . 168 SER CB   1 1 
       12 32685 1 1 168 SER H    H 117.289 -67.347 68.903 1.00 . A A . 168 SER H    1 1 
       12 32686 1 1 168 SER HA   H 118.024 -70.197 68.600 1.00 . A A . 168 SER HA   1 1 
       12 32687 1 1 168 SER HB2  H 120.083 -69.402 69.165 1.00 . A A . 168 SER HB2  1 1 
       12 32688 1 1 168 SER HB3  H 119.432 -67.935 69.889 1.00 . A A . 168 SER HB3  1 1 
       12 32689 1 1 168 SER HG   H 119.234 -68.936 71.757 1.00 . A A . 168 SER HG   1 1 
       12 32690 1 1 168 SER N    N 117.446 -68.206 68.461 1.00 . A A . 168 SER N    1 1 
       12 32691 1 1 168 SER O    O 116.429 -68.752 71.014 1.00 . A A . 168 SER O    1 1 
       12 32692 1 1 168 SER OG   O 119.447 -69.602 71.100 1.00 . A A . 168 SER OG   1 1 
       12 32693 1 1 169 HIS C    C 116.473 -72.481 72.526 1.00 . A A . 169 HIS C    1 1 
       12 32694 1 1 169 HIS CA   C 115.855 -71.366 71.686 1.00 . A A . 169 HIS CA   1 1 
       12 32695 1 1 169 HIS CB   C 114.543 -71.855 71.069 1.00 . A A . 169 HIS CB   1 1 
       12 32696 1 1 169 HIS CD2  C 113.770 -70.513 68.945 1.00 . A A . 169 HIS CD2  1 1 
       12 32697 1 1 169 HIS CE1  C 112.839 -68.836 69.954 1.00 . A A . 169 HIS CE1  1 1 
       12 32698 1 1 169 HIS CG   C 113.907 -70.735 70.293 1.00 . A A . 169 HIS CG   1 1 
       12 32699 1 1 169 HIS H    H 117.243 -71.620 70.103 1.00 . A A . 169 HIS H    1 1 
       12 32700 1 1 169 HIS HA   H 115.644 -70.523 72.326 1.00 . A A . 169 HIS HA   1 1 
       12 32701 1 1 169 HIS HB2  H 114.745 -72.683 70.406 1.00 . A A . 169 HIS HB2  1 1 
       12 32702 1 1 169 HIS HB3  H 113.874 -72.176 71.853 1.00 . A A . 169 HIS HB3  1 1 
       12 32703 1 1 169 HIS HD2  H 114.132 -71.169 68.167 1.00 . A A . 169 HIS HD2  1 1 
       12 32704 1 1 169 HIS HE1  H 112.320 -67.909 70.146 1.00 . A A . 169 HIS HE1  1 1 
       12 32705 1 1 169 HIS HE2  H 112.861 -68.907 67.874 1.00 . A A . 169 HIS HE2  1 1 
       12 32706 1 1 169 HIS N    N 116.772 -70.943 70.634 1.00 . A A . 169 HIS N    1 1 
       12 32707 1 1 169 HIS ND1  N 113.305 -69.653 70.917 1.00 . A A . 169 HIS ND1  1 1 
       12 32708 1 1 169 HIS NE2  N 113.096 -69.314 68.734 1.00 . A A . 169 HIS NE2  1 1 
       12 32709 1 1 169 HIS O    O 117.036 -73.435 71.991 1.00 . A A . 169 HIS O    1 1 
       12 32710 1 1 170 HIS C    C 116.450 -73.088 76.180 1.00 . A A . 170 HIS C    1 1 
       12 32711 1 1 170 HIS CA   C 116.925 -73.341 74.753 1.00 . A A . 170 HIS CA   1 1 
       12 32712 1 1 170 HIS CB   C 118.454 -73.284 74.704 1.00 . A A . 170 HIS CB   1 1 
       12 32713 1 1 170 HIS CD2  C 118.637 -70.707 75.186 1.00 . A A . 170 HIS CD2  1 1 
       12 32714 1 1 170 HIS CE1  C 120.061 -70.793 76.818 1.00 . A A . 170 HIS CE1  1 1 
       12 32715 1 1 170 HIS CG   C 118.933 -72.033 75.386 1.00 . A A . 170 HIS CG   1 1 
       12 32716 1 1 170 HIS H    H 115.887 -71.575 74.212 1.00 . A A . 170 HIS H    1 1 
       12 32717 1 1 170 HIS HA   H 116.603 -74.323 74.445 1.00 . A A . 170 HIS HA   1 1 
       12 32718 1 1 170 HIS HB2  H 118.862 -74.148 75.207 1.00 . A A . 170 HIS HB2  1 1 
       12 32719 1 1 170 HIS HB3  H 118.781 -73.279 73.675 1.00 . A A . 170 HIS HB3  1 1 
       12 32720 1 1 170 HIS HD2  H 117.955 -70.328 74.440 1.00 . A A . 170 HIS HD2  1 1 
       12 32721 1 1 170 HIS HE1  H 120.728 -70.509 77.618 1.00 . A A . 170 HIS HE1  1 1 
       12 32722 1 1 170 HIS HE2  H 119.334 -68.950 76.177 1.00 . A A . 170 HIS HE2  1 1 
       12 32723 1 1 170 HIS N    N 116.360 -72.351 73.843 1.00 . A A . 170 HIS N    1 1 
       12 32724 1 1 170 HIS ND1  N 119.843 -72.064 76.432 1.00 . A A . 170 HIS ND1  1 1 
       12 32725 1 1 170 HIS NE2  N 119.350 -69.926 76.092 1.00 . A A . 170 HIS NE2  1 1 
       12 32726 1 1 170 HIS O    O 115.874 -72.041 76.476 1.00 . A A . 170 HIS O    1 1 
       12 32727 1 1 171 ALA C    C 116.911 -72.664 79.070 1.00 . A A . 171 ALA C    1 1 
       12 32728 1 1 171 ALA CA   C 116.296 -73.919 78.457 1.00 . A A . 171 ALA CA   1 1 
       12 32729 1 1 171 ALA CB   C 116.746 -75.149 79.248 1.00 . A A . 171 ALA CB   1 1 
       12 32730 1 1 171 ALA H    H 117.144 -74.873 76.764 1.00 . A A . 171 ALA H    1 1 
       12 32731 1 1 171 ALA HA   H 115.221 -73.846 78.511 1.00 . A A . 171 ALA HA   1 1 
       12 32732 1 1 171 ALA HB1  H 116.654 -74.949 80.305 1.00 . A A . 171 ALA HB1  1 1 
       12 32733 1 1 171 ALA HB2  H 117.776 -75.372 79.013 1.00 . A A . 171 ALA HB2  1 1 
       12 32734 1 1 171 ALA HB3  H 116.125 -75.992 78.986 1.00 . A A . 171 ALA HB3  1 1 
       12 32735 1 1 171 ALA N    N 116.692 -74.054 77.060 1.00 . A A . 171 ALA N    1 1 
       12 32736 1 1 171 ALA O    O 117.476 -71.830 78.363 1.00 . A A . 171 ALA O    1 1 
       12 32737 1 1 172 GLU C    C 118.405 -71.821 82.095 1.00 . A A . 172 GLU C    1 1 
       12 32738 1 1 172 GLU CA   C 117.346 -71.383 81.087 1.00 . A A . 172 GLU CA   1 1 
       12 32739 1 1 172 GLU CB   C 116.231 -70.629 81.814 1.00 . A A . 172 GLU CB   1 1 
       12 32740 1 1 172 GLU CD   C 114.262 -70.895 83.333 1.00 . A A . 172 GLU CD   1 1 
       12 32741 1 1 172 GLU CG   C 115.272 -71.630 82.460 1.00 . A A . 172 GLU CG   1 1 
       12 32742 1 1 172 GLU H    H 116.329 -73.234 80.900 1.00 . A A . 172 GLU H    1 1 
       12 32743 1 1 172 GLU HA   H 117.802 -70.721 80.366 1.00 . A A . 172 GLU HA   1 1 
       12 32744 1 1 172 GLU HB2  H 116.661 -69.997 82.576 1.00 . A A . 172 GLU HB2  1 1 
       12 32745 1 1 172 GLU HB3  H 115.689 -70.020 81.106 1.00 . A A . 172 GLU HB3  1 1 
       12 32746 1 1 172 GLU HG2  H 114.750 -72.175 81.688 1.00 . A A . 172 GLU HG2  1 1 
       12 32747 1 1 172 GLU HG3  H 115.835 -72.322 83.070 1.00 . A A . 172 GLU HG3  1 1 
       12 32748 1 1 172 GLU N    N 116.794 -72.538 80.388 1.00 . A A . 172 GLU N    1 1 
       12 32749 1 1 172 GLU O    O 118.134 -71.924 83.291 1.00 . A A . 172 GLU O    1 1 
       12 32750 1 1 172 GLU OE1  O 113.546 -70.060 82.804 1.00 . A A . 172 GLU OE1  1 1 
       12 32751 1 1 172 GLU OE2  O 114.218 -71.176 84.520 1.00 . A A . 172 GLU OE2  1 1 
       12 32752 1 1 173 PRO C    C 121.451 -71.314 83.127 1.00 . A A . 173 PRO C    1 1 
       12 32753 1 1 173 PRO CA   C 120.730 -72.503 82.498 1.00 . A A . 173 PRO CA   1 1 
       12 32754 1 1 173 PRO CB   C 121.649 -73.256 81.538 1.00 . A A . 173 PRO CB   1 1 
       12 32755 1 1 173 PRO CD   C 120.037 -72.008 80.211 1.00 . A A . 173 PRO CD   1 1 
       12 32756 1 1 173 PRO CG   C 121.444 -72.612 80.205 1.00 . A A . 173 PRO CG   1 1 
       12 32757 1 1 173 PRO HA   H 120.380 -73.176 83.264 1.00 . A A . 173 PRO HA   1 1 
       12 32758 1 1 173 PRO HB2  H 122.679 -73.154 81.852 1.00 . A A . 173 PRO HB2  1 1 
       12 32759 1 1 173 PRO HB3  H 121.371 -74.297 81.491 1.00 . A A . 173 PRO HB3  1 1 
       12 32760 1 1 173 PRO HD2  H 120.067 -70.980 79.875 1.00 . A A . 173 PRO HD2  1 1 
       12 32761 1 1 173 PRO HD3  H 119.371 -72.590 79.593 1.00 . A A . 173 PRO HD3  1 1 
       12 32762 1 1 173 PRO HG2  H 122.183 -71.837 80.055 1.00 . A A . 173 PRO HG2  1 1 
       12 32763 1 1 173 PRO HG3  H 121.517 -73.351 79.423 1.00 . A A . 173 PRO HG3  1 1 
       12 32764 1 1 173 PRO N    N 119.598 -72.076 81.630 1.00 . A A . 173 PRO N    1 1 
       12 32765 1 1 173 PRO O    O 121.529 -71.198 84.350 1.00 . A A . 173 PRO O    1 1 
       12 32766 1 1 174 ARG C    C 122.398 -68.052 81.877 1.00 . A A . 174 ARG C    1 1 
       12 32767 1 1 174 ARG CA   C 122.692 -69.259 82.762 1.00 . A A . 174 ARG CA   1 1 
       12 32768 1 1 174 ARG CB   C 124.197 -69.533 82.770 1.00 . A A . 174 ARG CB   1 1 
       12 32769 1 1 174 ARG CD   C 126.091 -70.520 81.474 1.00 . A A . 174 ARG CD   1 1 
       12 32770 1 1 174 ARG CG   C 124.571 -70.371 81.546 1.00 . A A . 174 ARG CG   1 1 
       12 32771 1 1 174 ARG CZ   C 126.341 -72.531 82.814 1.00 . A A . 174 ARG CZ   1 1 
       12 32772 1 1 174 ARG H    H 121.880 -70.577 81.316 1.00 . A A . 174 ARG H    1 1 
       12 32773 1 1 174 ARG HA   H 122.373 -69.042 83.770 1.00 . A A . 174 ARG HA   1 1 
       12 32774 1 1 174 ARG HB2  H 124.734 -68.595 82.742 1.00 . A A . 174 ARG HB2  1 1 
       12 32775 1 1 174 ARG HB3  H 124.461 -70.072 83.667 1.00 . A A . 174 ARG HB3  1 1 
       12 32776 1 1 174 ARG HD2  H 126.354 -71.072 80.585 1.00 . A A . 174 ARG HD2  1 1 
       12 32777 1 1 174 ARG HD3  H 126.544 -69.541 81.433 1.00 . A A . 174 ARG HD3  1 1 
       12 32778 1 1 174 ARG HE   H 127.105 -70.751 83.321 1.00 . A A . 174 ARG HE   1 1 
       12 32779 1 1 174 ARG HG2  H 124.115 -71.348 81.626 1.00 . A A . 174 ARG HG2  1 1 
       12 32780 1 1 174 ARG HG3  H 124.217 -69.880 80.652 1.00 . A A . 174 ARG HG3  1 1 
       12 32781 1 1 174 ARG HH11 H 125.304 -72.715 81.111 1.00 . A A . 174 ARG HH11 1 1 
       12 32782 1 1 174 ARG HH12 H 125.468 -74.162 82.049 1.00 . A A . 174 ARG HH12 1 1 
       12 32783 1 1 174 ARG HH21 H 127.323 -72.645 84.554 1.00 . A A . 174 ARG HH21 1 1 
       12 32784 1 1 174 ARG HH22 H 126.610 -74.122 83.998 1.00 . A A . 174 ARG HH22 1 1 
       12 32785 1 1 174 ARG N    N 121.976 -70.433 82.281 1.00 . A A . 174 ARG N    1 1 
       12 32786 1 1 174 ARG NE   N 126.584 -71.235 82.646 1.00 . A A . 174 ARG NE   1 1 
       12 32787 1 1 174 ARG NH1  N 125.650 -73.187 81.921 1.00 . A A . 174 ARG NH1  1 1 
       12 32788 1 1 174 ARG NH2  N 126.794 -73.148 83.871 1.00 . A A . 174 ARG NH2  1 1 
       12 32789 1 1 174 ARG O    O 122.093 -68.197 80.693 1.00 . A A . 174 ARG O    1 1 
       12 32790 1 1 175 PRO C    C 123.283 -65.366 80.600 1.00 . A A . 175 PRO C    1 1 
       12 32791 1 1 175 PRO CA   C 122.234 -65.608 81.681 1.00 . A A . 175 PRO CA   1 1 
       12 32792 1 1 175 PRO CB   C 122.299 -64.525 82.759 1.00 . A A . 175 PRO CB   1 1 
       12 32793 1 1 175 PRO CD   C 122.834 -66.620 83.857 1.00 . A A . 175 PRO CD   1 1 
       12 32794 1 1 175 PRO CG   C 123.102 -65.115 83.871 1.00 . A A . 175 PRO CG   1 1 
       12 32795 1 1 175 PRO HA   H 121.248 -65.623 81.245 1.00 . A A . 175 PRO HA   1 1 
       12 32796 1 1 175 PRO HB2  H 122.786 -63.640 82.370 1.00 . A A . 175 PRO HB2  1 1 
       12 32797 1 1 175 PRO HB3  H 121.307 -64.284 83.110 1.00 . A A . 175 PRO HB3  1 1 
       12 32798 1 1 175 PRO HD2  H 123.719 -67.164 84.158 1.00 . A A . 175 PRO HD2  1 1 
       12 32799 1 1 175 PRO HD3  H 122.001 -66.864 84.497 1.00 . A A . 175 PRO HD3  1 1 
       12 32800 1 1 175 PRO HG2  H 124.154 -64.920 83.708 1.00 . A A . 175 PRO HG2  1 1 
       12 32801 1 1 175 PRO HG3  H 122.789 -64.699 84.816 1.00 . A A . 175 PRO HG3  1 1 
       12 32802 1 1 175 PRO N    N 122.484 -66.874 82.430 1.00 . A A . 175 PRO N    1 1 
       12 32803 1 1 175 PRO O    O 124.239 -66.129 80.468 1.00 . A A . 175 PRO O    1 1 
       12 32804 1 1 176 TYR C    C 124.723 -62.636 79.052 1.00 . A A . 176 TYR C    1 1 
       12 32805 1 1 176 TYR CA   C 124.036 -63.966 78.765 1.00 . A A . 176 TYR CA   1 1 
       12 32806 1 1 176 TYR CB   C 123.300 -63.885 77.426 1.00 . A A . 176 TYR CB   1 1 
       12 32807 1 1 176 TYR CD1  C 122.159 -61.640 77.545 1.00 . A A . 176 TYR CD1  1 1 
       12 32808 1 1 176 TYR CD2  C 120.815 -63.645 77.771 1.00 . A A . 176 TYR CD2  1 1 
       12 32809 1 1 176 TYR CE1  C 121.011 -60.853 77.692 1.00 . A A . 176 TYR CE1  1 1 
       12 32810 1 1 176 TYR CE2  C 119.666 -62.858 77.919 1.00 . A A . 176 TYR CE2  1 1 
       12 32811 1 1 176 TYR CG   C 122.062 -63.036 77.585 1.00 . A A . 176 TYR CG   1 1 
       12 32812 1 1 176 TYR CZ   C 119.764 -61.462 77.879 1.00 . A A . 176 TYR CZ   1 1 
       12 32813 1 1 176 TYR H    H 122.314 -63.728 79.979 1.00 . A A . 176 TYR H    1 1 
       12 32814 1 1 176 TYR HA   H 124.785 -64.741 78.703 1.00 . A A . 176 TYR HA   1 1 
       12 32815 1 1 176 TYR HB2  H 123.950 -63.441 76.685 1.00 . A A . 176 TYR HB2  1 1 
       12 32816 1 1 176 TYR HB3  H 123.018 -64.877 77.110 1.00 . A A . 176 TYR HB3  1 1 
       12 32817 1 1 176 TYR HD1  H 123.122 -61.169 77.401 1.00 . A A . 176 TYR HD1  1 1 
       12 32818 1 1 176 TYR HD2  H 120.740 -64.721 77.802 1.00 . A A . 176 TYR HD2  1 1 
       12 32819 1 1 176 TYR HE1  H 121.087 -59.775 77.662 1.00 . A A . 176 TYR HE1  1 1 
       12 32820 1 1 176 TYR HE2  H 118.705 -63.328 78.063 1.00 . A A . 176 TYR HE2  1 1 
       12 32821 1 1 176 TYR HH   H 118.910 -59.790 78.226 1.00 . A A . 176 TYR HH   1 1 
       12 32822 1 1 176 TYR N    N 123.097 -64.299 79.829 1.00 . A A . 176 TYR N    1 1 
       12 32823 1 1 176 TYR O    O 124.084 -61.676 79.484 1.00 . A A . 176 TYR O    1 1 
       12 32824 1 1 176 TYR OH   O 118.632 -60.687 78.026 1.00 . A A . 176 TYR OH   1 1 
       12 32825 1 1 177 SER C    C 126.817 -60.494 77.800 1.00 . A A . 177 SER C    1 1 
       12 32826 1 1 177 SER CA   C 126.795 -61.368 79.050 1.00 . A A . 177 SER CA   1 1 
       12 32827 1 1 177 SER CB   C 128.228 -61.723 79.452 1.00 . A A . 177 SER CB   1 1 
       12 32828 1 1 177 SER H    H 126.485 -63.381 78.463 1.00 . A A . 177 SER H    1 1 
       12 32829 1 1 177 SER HA   H 126.334 -60.817 79.856 1.00 . A A . 177 SER HA   1 1 
       12 32830 1 1 177 SER HB2  H 128.211 -62.393 80.295 1.00 . A A . 177 SER HB2  1 1 
       12 32831 1 1 177 SER HB3  H 128.723 -62.206 78.620 1.00 . A A . 177 SER HB3  1 1 
       12 32832 1 1 177 SER HG   H 129.598 -60.771 80.450 1.00 . A A . 177 SER HG   1 1 
       12 32833 1 1 177 SER N    N 126.029 -62.586 78.810 1.00 . A A . 177 SER N    1 1 
       12 32834 1 1 177 SER O    O 126.871 -61.000 76.679 1.00 . A A . 177 SER O    1 1 
       12 32835 1 1 177 SER OG   O 128.922 -60.536 79.810 1.00 . A A . 177 SER OG   1 1 
       12 32836 1 1 178 GLN C    C 128.109 -58.354 76.116 1.00 . A A . 178 GLN C    1 1 
       12 32837 1 1 178 GLN CA   C 126.794 -58.247 76.882 1.00 . A A . 178 GLN CA   1 1 
       12 32838 1 1 178 GLN CB   C 126.612 -56.816 77.392 1.00 . A A . 178 GLN CB   1 1 
       12 32839 1 1 178 GLN CD   C 125.123 -57.438 79.303 1.00 . A A . 178 GLN CD   1 1 
       12 32840 1 1 178 GLN CG   C 125.213 -56.663 77.994 1.00 . A A . 178 GLN CG   1 1 
       12 32841 1 1 178 GLN H    H 126.735 -58.835 78.917 1.00 . A A . 178 GLN H    1 1 
       12 32842 1 1 178 GLN HA   H 125.979 -58.485 76.214 1.00 . A A . 178 GLN HA   1 1 
       12 32843 1 1 178 GLN HB2  H 127.356 -56.607 78.147 1.00 . A A . 178 GLN HB2  1 1 
       12 32844 1 1 178 GLN HB3  H 126.727 -56.124 76.572 1.00 . A A . 178 GLN HB3  1 1 
       12 32845 1 1 178 GLN HE21 H 123.256 -58.038 78.989 1.00 . A A . 178 GLN HE21 1 1 
       12 32846 1 1 178 GLN HE22 H 123.953 -58.566 80.444 1.00 . A A . 178 GLN HE22 1 1 
       12 32847 1 1 178 GLN HG2  H 125.018 -55.617 78.180 1.00 . A A . 178 GLN HG2  1 1 
       12 32848 1 1 178 GLN HG3  H 124.481 -57.047 77.300 1.00 . A A . 178 GLN HG3  1 1 
       12 32849 1 1 178 GLN N    N 126.777 -59.182 78.001 1.00 . A A . 178 GLN N    1 1 
       12 32850 1 1 178 GLN NE2  N 124.019 -58.066 79.604 1.00 . A A . 178 GLN NE2  1 1 
       12 32851 1 1 178 GLN O    O 128.147 -58.168 74.900 1.00 . A A . 178 GLN O    1 1 
       12 32852 1 1 178 GLN OE1  O 126.081 -57.472 80.074 1.00 . A A . 178 GLN OE1  1 1 
       12 32853 1 1 179 GLU C    C 130.482 -59.882 75.156 1.00 . A A . 179 GLU C    1 1 
       12 32854 1 1 179 GLU CA   C 130.496 -58.782 76.213 1.00 . A A . 179 GLU CA   1 1 
       12 32855 1 1 179 GLU CB   C 131.550 -59.105 77.275 1.00 . A A . 179 GLU CB   1 1 
       12 32856 1 1 179 GLU CD   C 132.774 -58.208 79.264 1.00 . A A . 179 GLU CD   1 1 
       12 32857 1 1 179 GLU CG   C 131.676 -57.928 78.243 1.00 . A A . 179 GLU CG   1 1 
       12 32858 1 1 179 GLU H    H 129.093 -58.798 77.801 1.00 . A A . 179 GLU H    1 1 
       12 32859 1 1 179 GLU HA   H 130.752 -57.846 75.741 1.00 . A A . 179 GLU HA   1 1 
       12 32860 1 1 179 GLU HB2  H 131.253 -59.990 77.818 1.00 . A A . 179 GLU HB2  1 1 
       12 32861 1 1 179 GLU HB3  H 132.503 -59.278 76.796 1.00 . A A . 179 GLU HB3  1 1 
       12 32862 1 1 179 GLU HG2  H 131.920 -57.033 77.689 1.00 . A A . 179 GLU HG2  1 1 
       12 32863 1 1 179 GLU HG3  H 130.738 -57.786 78.759 1.00 . A A . 179 GLU HG3  1 1 
       12 32864 1 1 179 GLU N    N 129.184 -58.656 76.836 1.00 . A A . 179 GLU N    1 1 
       12 32865 1 1 179 GLU O    O 130.986 -59.698 74.048 1.00 . A A . 179 GLU O    1 1 
       12 32866 1 1 179 GLU OE1  O 133.262 -59.326 79.288 1.00 . A A . 179 GLU OE1  1 1 
       12 32867 1 1 179 GLU OE2  O 133.112 -57.301 80.005 1.00 . A A . 179 GLU OE2  1 1 
       12 32868 1 1 180 GLU C    C 128.810 -61.865 73.479 1.00 . A A . 180 GLU C    1 1 
       12 32869 1 1 180 GLU CA   C 129.828 -62.148 74.580 1.00 . A A . 180 GLU CA   1 1 
       12 32870 1 1 180 GLU CB   C 129.431 -63.421 75.331 1.00 . A A . 180 GLU CB   1 1 
       12 32871 1 1 180 GLU CD   C 130.181 -65.100 77.027 1.00 . A A . 180 GLU CD   1 1 
       12 32872 1 1 180 GLU CG   C 130.540 -63.800 76.314 1.00 . A A . 180 GLU CG   1 1 
       12 32873 1 1 180 GLU H    H 129.512 -61.114 76.402 1.00 . A A . 180 GLU H    1 1 
       12 32874 1 1 180 GLU HA   H 130.798 -62.296 74.131 1.00 . A A . 180 GLU HA   1 1 
       12 32875 1 1 180 GLU HB2  H 128.512 -63.247 75.872 1.00 . A A . 180 GLU HB2  1 1 
       12 32876 1 1 180 GLU HB3  H 129.287 -64.225 74.625 1.00 . A A . 180 GLU HB3  1 1 
       12 32877 1 1 180 GLU HG2  H 131.467 -63.931 75.775 1.00 . A A . 180 GLU HG2  1 1 
       12 32878 1 1 180 GLU HG3  H 130.656 -63.013 77.043 1.00 . A A . 180 GLU HG3  1 1 
       12 32879 1 1 180 GLU N    N 129.900 -61.025 75.507 1.00 . A A . 180 GLU N    1 1 
       12 32880 1 1 180 GLU O    O 128.959 -62.328 72.349 1.00 . A A . 180 GLU O    1 1 
       12 32881 1 1 180 GLU OE1  O 129.052 -65.539 76.884 1.00 . A A . 180 GLU OE1  1 1 
       12 32882 1 1 180 GLU OE2  O 131.042 -65.638 77.705 1.00 . A A . 180 GLU OE2  1 1 
       12 32883 1 1 181 LEU C    C 127.339 -60.099 71.626 1.00 . A A . 181 LEU C    1 1 
       12 32884 1 1 181 LEU CA   C 126.736 -60.771 72.853 1.00 . A A . 181 LEU CA   1 1 
       12 32885 1 1 181 LEU CB   C 125.705 -59.840 73.494 1.00 . A A . 181 LEU CB   1 1 
       12 32886 1 1 181 LEU CD1  C 124.065 -60.408 71.697 1.00 . A A . 181 LEU CD1  1 1 
       12 32887 1 1 181 LEU CD2  C 123.762 -58.334 73.053 1.00 . A A . 181 LEU CD2  1 1 
       12 32888 1 1 181 LEU CG   C 124.791 -59.267 72.410 1.00 . A A . 181 LEU CG   1 1 
       12 32889 1 1 181 LEU H    H 127.718 -60.749 74.732 1.00 . A A . 181 LEU H    1 1 
       12 32890 1 1 181 LEU HA   H 126.241 -61.680 72.548 1.00 . A A . 181 LEU HA   1 1 
       12 32891 1 1 181 LEU HB2  H 125.114 -60.395 74.209 1.00 . A A . 181 LEU HB2  1 1 
       12 32892 1 1 181 LEU HB3  H 126.213 -59.031 73.998 1.00 . A A . 181 LEU HB3  1 1 
       12 32893 1 1 181 LEU HD11 H 124.735 -60.875 70.990 1.00 . A A . 181 LEU HD11 1 1 
       12 32894 1 1 181 LEU HD12 H 123.205 -60.018 71.173 1.00 . A A . 181 LEU HD12 1 1 
       12 32895 1 1 181 LEU HD13 H 123.742 -61.140 72.423 1.00 . A A . 181 LEU HD13 1 1 
       12 32896 1 1 181 LEU HD21 H 124.274 -57.555 73.599 1.00 . A A . 181 LEU HD21 1 1 
       12 32897 1 1 181 LEU HD22 H 123.137 -58.897 73.730 1.00 . A A . 181 LEU HD22 1 1 
       12 32898 1 1 181 LEU HD23 H 123.148 -57.889 72.283 1.00 . A A . 181 LEU HD23 1 1 
       12 32899 1 1 181 LEU HG   H 125.383 -58.715 71.695 1.00 . A A . 181 LEU HG   1 1 
       12 32900 1 1 181 LEU N    N 127.779 -61.099 73.818 1.00 . A A . 181 LEU N    1 1 
       12 32901 1 1 181 LEU O    O 126.899 -60.329 70.500 1.00 . A A . 181 LEU O    1 1 
       12 32902 1 1 182 GLN C    C 129.785 -59.546 69.884 1.00 . A A . 182 GLN C    1 1 
       12 32903 1 1 182 GLN CA   C 129.007 -58.565 70.753 1.00 . A A . 182 GLN CA   1 1 
       12 32904 1 1 182 GLN CB   C 129.957 -57.501 71.304 1.00 . A A . 182 GLN CB   1 1 
       12 32905 1 1 182 GLN CD   C 129.292 -55.651 69.756 1.00 . A A . 182 GLN CD   1 1 
       12 32906 1 1 182 GLN CG   C 130.420 -56.591 70.164 1.00 . A A . 182 GLN CG   1 1 
       12 32907 1 1 182 GLN H    H 128.668 -59.128 72.767 1.00 . A A . 182 GLN H    1 1 
       12 32908 1 1 182 GLN HA   H 128.254 -58.082 70.149 1.00 . A A . 182 GLN HA   1 1 
       12 32909 1 1 182 GLN HB2  H 129.444 -56.912 72.050 1.00 . A A . 182 GLN HB2  1 1 
       12 32910 1 1 182 GLN HB3  H 130.816 -57.981 71.751 1.00 . A A . 182 GLN HB3  1 1 
       12 32911 1 1 182 GLN HE21 H 128.714 -55.298 71.622 1.00 . A A . 182 GLN HE21 1 1 
       12 32912 1 1 182 GLN HE22 H 127.819 -54.498 70.422 1.00 . A A . 182 GLN HE22 1 1 
       12 32913 1 1 182 GLN HG2  H 131.271 -56.011 70.492 1.00 . A A . 182 GLN HG2  1 1 
       12 32914 1 1 182 GLN HG3  H 130.706 -57.197 69.316 1.00 . A A . 182 GLN HG3  1 1 
       12 32915 1 1 182 GLN N    N 128.354 -59.268 71.850 1.00 . A A . 182 GLN N    1 1 
       12 32916 1 1 182 GLN NE2  N 128.546 -55.104 70.676 1.00 . A A . 182 GLN NE2  1 1 
       12 32917 1 1 182 GLN O    O 129.627 -59.570 68.663 1.00 . A A . 182 GLN O    1 1 
       12 32918 1 1 182 GLN OE1  O 129.085 -55.409 68.567 1.00 . A A . 182 GLN OE1  1 1 
       12 32919 1 1 183 VAL C    C 130.557 -62.029 68.735 1.00 . A A . 183 VAL C    1 1 
       12 32920 1 1 183 VAL CA   C 131.415 -61.342 69.791 1.00 . A A . 183 VAL CA   1 1 
       12 32921 1 1 183 VAL CB   C 131.976 -62.386 70.757 1.00 . A A . 183 VAL CB   1 1 
       12 32922 1 1 183 VAL CG1  C 132.843 -63.383 69.985 1.00 . A A . 183 VAL CG1  1 1 
       12 32923 1 1 183 VAL CG2  C 132.827 -61.690 71.823 1.00 . A A . 183 VAL CG2  1 1 
       12 32924 1 1 183 VAL H    H 130.707 -60.300 71.495 1.00 . A A . 183 VAL H    1 1 
       12 32925 1 1 183 VAL HA   H 132.237 -60.839 69.303 1.00 . A A . 183 VAL HA   1 1 
       12 32926 1 1 183 VAL HB   H 131.160 -62.912 71.232 1.00 . A A . 183 VAL HB   1 1 
       12 32927 1 1 183 VAL HG11 H 133.342 -64.040 70.682 1.00 . A A . 183 VAL HG11 1 1 
       12 32928 1 1 183 VAL HG12 H 133.580 -62.846 69.406 1.00 . A A . 183 VAL HG12 1 1 
       12 32929 1 1 183 VAL HG13 H 132.219 -63.965 69.323 1.00 . A A . 183 VAL HG13 1 1 
       12 32930 1 1 183 VAL HG21 H 133.142 -62.414 72.560 1.00 . A A . 183 VAL HG21 1 1 
       12 32931 1 1 183 VAL HG22 H 132.243 -60.918 72.301 1.00 . A A . 183 VAL HG22 1 1 
       12 32932 1 1 183 VAL HG23 H 133.696 -61.249 71.357 1.00 . A A . 183 VAL HG23 1 1 
       12 32933 1 1 183 VAL N    N 130.623 -60.360 70.521 1.00 . A A . 183 VAL N    1 1 
       12 32934 1 1 183 VAL O    O 130.944 -62.126 67.571 1.00 . A A . 183 VAL O    1 1 
       12 32935 1 1 184 VAL C    C 127.798 -62.183 67.317 1.00 . A A . 184 VAL C    1 1 
       12 32936 1 1 184 VAL CA   C 128.483 -63.187 68.237 1.00 . A A . 184 VAL CA   1 1 
       12 32937 1 1 184 VAL CB   C 127.428 -63.963 69.027 1.00 . A A . 184 VAL CB   1 1 
       12 32938 1 1 184 VAL CG1  C 128.110 -65.057 69.850 1.00 . A A . 184 VAL CG1  1 1 
       12 32939 1 1 184 VAL CG2  C 126.689 -63.006 69.965 1.00 . A A . 184 VAL CG2  1 1 
       12 32940 1 1 184 VAL H    H 129.119 -62.372 70.086 1.00 . A A . 184 VAL H    1 1 
       12 32941 1 1 184 VAL HA   H 129.053 -63.881 67.638 1.00 . A A . 184 VAL HA   1 1 
       12 32942 1 1 184 VAL HB   H 126.725 -64.415 68.342 1.00 . A A . 184 VAL HB   1 1 
       12 32943 1 1 184 VAL HG11 H 127.433 -65.406 70.616 1.00 . A A . 184 VAL HG11 1 1 
       12 32944 1 1 184 VAL HG12 H 129.000 -64.658 70.312 1.00 . A A . 184 VAL HG12 1 1 
       12 32945 1 1 184 VAL HG13 H 128.377 -65.880 69.204 1.00 . A A . 184 VAL HG13 1 1 
       12 32946 1 1 184 VAL HG21 H 127.396 -62.545 70.638 1.00 . A A . 184 VAL HG21 1 1 
       12 32947 1 1 184 VAL HG22 H 125.954 -63.556 70.534 1.00 . A A . 184 VAL HG22 1 1 
       12 32948 1 1 184 VAL HG23 H 126.195 -62.242 69.382 1.00 . A A . 184 VAL HG23 1 1 
       12 32949 1 1 184 VAL N    N 129.384 -62.498 69.150 1.00 . A A . 184 VAL N    1 1 
       12 32950 1 1 184 VAL O    O 127.538 -62.474 66.148 1.00 . A A . 184 VAL O    1 1 
       12 32951 1 1 185 GLN C    C 127.650 -59.775 65.739 1.00 . A A . 185 GLN C    1 1 
       12 32952 1 1 185 GLN CA   C 126.900 -59.944 67.053 1.00 . A A . 185 GLN CA   1 1 
       12 32953 1 1 185 GLN CB   C 126.916 -58.625 67.829 1.00 . A A . 185 GLN CB   1 1 
       12 32954 1 1 185 GLN CD   C 126.030 -56.286 67.884 1.00 . A A . 185 GLN CD   1 1 
       12 32955 1 1 185 GLN CG   C 126.047 -57.595 67.103 1.00 . A A . 185 GLN CG   1 1 
       12 32956 1 1 185 GLN H    H 127.730 -60.830 68.791 1.00 . A A . 185 GLN H    1 1 
       12 32957 1 1 185 GLN HA   H 125.876 -60.214 66.843 1.00 . A A . 185 GLN HA   1 1 
       12 32958 1 1 185 GLN HB2  H 126.529 -58.788 68.824 1.00 . A A . 185 GLN HB2  1 1 
       12 32959 1 1 185 GLN HB3  H 127.929 -58.257 67.891 1.00 . A A . 185 GLN HB3  1 1 
       12 32960 1 1 185 GLN HE21 H 125.059 -55.285 66.470 1.00 . A A . 185 GLN HE21 1 1 
       12 32961 1 1 185 GLN HE22 H 125.452 -54.387 67.856 1.00 . A A . 185 GLN HE22 1 1 
       12 32962 1 1 185 GLN HG2  H 126.450 -57.418 66.117 1.00 . A A . 185 GLN HG2  1 1 
       12 32963 1 1 185 GLN HG3  H 125.040 -57.974 67.017 1.00 . A A . 185 GLN HG3  1 1 
       12 32964 1 1 185 GLN N    N 127.515 -60.999 67.849 1.00 . A A . 185 GLN N    1 1 
       12 32965 1 1 185 GLN NE2  N 125.466 -55.232 67.360 1.00 . A A . 185 GLN NE2  1 1 
       12 32966 1 1 185 GLN O    O 127.045 -59.578 64.685 1.00 . A A . 185 GLN O    1 1 
       12 32967 1 1 185 GLN OE1  O 126.542 -56.221 69.002 1.00 . A A . 185 GLN OE1  1 1 
       12 32968 1 1 186 LEU C    C 129.694 -61.024 63.782 1.00 . A A . 186 LEU C    1 1 
       12 32969 1 1 186 LEU CA   C 129.802 -59.751 64.613 1.00 . A A . 186 LEU CA   1 1 
       12 32970 1 1 186 LEU CB   C 131.262 -59.515 65.005 1.00 . A A . 186 LEU CB   1 1 
       12 32971 1 1 186 LEU CD1  C 132.806 -58.086 66.352 1.00 . A A . 186 LEU CD1  1 1 
       12 32972 1 1 186 LEU CD2  C 130.778 -57.081 65.295 1.00 . A A . 186 LEU CD2  1 1 
       12 32973 1 1 186 LEU CG   C 131.345 -58.332 65.971 1.00 . A A . 186 LEU CG   1 1 
       12 32974 1 1 186 LEU H    H 129.403 -60.013 66.676 1.00 . A A . 186 LEU H    1 1 
       12 32975 1 1 186 LEU HA   H 129.457 -58.915 64.024 1.00 . A A . 186 LEU HA   1 1 
       12 32976 1 1 186 LEU HB2  H 131.653 -60.401 65.484 1.00 . A A . 186 LEU HB2  1 1 
       12 32977 1 1 186 LEU HB3  H 131.842 -59.298 64.121 1.00 . A A . 186 LEU HB3  1 1 
       12 32978 1 1 186 LEU HD11 H 132.858 -57.308 67.098 1.00 . A A . 186 LEU HD11 1 1 
       12 32979 1 1 186 LEU HD12 H 133.360 -57.784 65.476 1.00 . A A . 186 LEU HD12 1 1 
       12 32980 1 1 186 LEU HD13 H 133.231 -58.996 66.750 1.00 . A A . 186 LEU HD13 1 1 
       12 32981 1 1 186 LEU HD21 H 131.057 -57.078 64.252 1.00 . A A . 186 LEU HD21 1 1 
       12 32982 1 1 186 LEU HD22 H 131.176 -56.200 65.777 1.00 . A A . 186 LEU HD22 1 1 
       12 32983 1 1 186 LEU HD23 H 129.702 -57.083 65.380 1.00 . A A . 186 LEU HD23 1 1 
       12 32984 1 1 186 LEU HG   H 130.774 -58.554 66.861 1.00 . A A . 186 LEU HG   1 1 
       12 32985 1 1 186 LEU N    N 128.975 -59.863 65.808 1.00 . A A . 186 LEU N    1 1 
       12 32986 1 1 186 LEU O    O 129.754 -60.982 62.553 1.00 . A A . 186 LEU O    1 1 
       12 32987 1 1 187 LEU C    C 128.224 -63.378 62.796 1.00 . A A . 187 LEU C    1 1 
       12 32988 1 1 187 LEU CA   C 129.388 -63.432 63.777 1.00 . A A . 187 LEU CA   1 1 
       12 32989 1 1 187 LEU CB   C 129.154 -64.551 64.794 1.00 . A A . 187 LEU CB   1 1 
       12 32990 1 1 187 LEU CD1  C 130.657 -66.151 63.602 1.00 . A A . 187 LEU CD1  1 1 
       12 32991 1 1 187 LEU CD2  C 128.831 -67.012 65.073 1.00 . A A . 187 LEU CD2  1 1 
       12 32992 1 1 187 LEU CG   C 129.228 -65.907 64.091 1.00 . A A . 187 LEU CG   1 1 
       12 32993 1 1 187 LEU H    H 129.486 -62.126 65.441 1.00 . A A . 187 LEU H    1 1 
       12 32994 1 1 187 LEU HA   H 130.297 -63.639 63.233 1.00 . A A . 187 LEU HA   1 1 
       12 32995 1 1 187 LEU HB2  H 129.910 -64.501 65.563 1.00 . A A . 187 LEU HB2  1 1 
       12 32996 1 1 187 LEU HB3  H 128.177 -64.432 65.241 1.00 . A A . 187 LEU HB3  1 1 
       12 32997 1 1 187 LEU HD11 H 130.855 -67.212 63.586 1.00 . A A . 187 LEU HD11 1 1 
       12 32998 1 1 187 LEU HD12 H 131.354 -65.664 64.268 1.00 . A A . 187 LEU HD12 1 1 
       12 32999 1 1 187 LEU HD13 H 130.770 -65.748 62.606 1.00 . A A . 187 LEU HD13 1 1 
       12 33000 1 1 187 LEU HD21 H 129.608 -67.130 65.814 1.00 . A A . 187 LEU HD21 1 1 
       12 33001 1 1 187 LEU HD22 H 128.701 -67.940 64.537 1.00 . A A . 187 LEU HD22 1 1 
       12 33002 1 1 187 LEU HD23 H 127.905 -66.744 65.560 1.00 . A A . 187 LEU HD23 1 1 
       12 33003 1 1 187 LEU HG   H 128.554 -65.912 63.247 1.00 . A A . 187 LEU HG   1 1 
       12 33004 1 1 187 LEU N    N 129.525 -62.154 64.462 1.00 . A A . 187 LEU N    1 1 
       12 33005 1 1 187 LEU O    O 128.253 -64.017 61.744 1.00 . A A . 187 LEU O    1 1 
       12 33006 1 1 188 ALA C    C 126.387 -61.545 61.099 1.00 . A A . 188 ALA C    1 1 
       12 33007 1 1 188 ALA CA   C 126.042 -62.447 62.277 1.00 . A A . 188 ALA CA   1 1 
       12 33008 1 1 188 ALA CB   C 124.876 -61.843 63.062 1.00 . A A . 188 ALA CB   1 1 
       12 33009 1 1 188 ALA H    H 127.233 -62.122 63.998 1.00 . A A . 188 ALA H    1 1 
       12 33010 1 1 188 ALA HA   H 125.748 -63.417 61.904 1.00 . A A . 188 ALA HA   1 1 
       12 33011 1 1 188 ALA HB1  H 125.258 -61.146 63.794 1.00 . A A . 188 ALA HB1  1 1 
       12 33012 1 1 188 ALA HB2  H 124.334 -62.630 63.564 1.00 . A A . 188 ALA HB2  1 1 
       12 33013 1 1 188 ALA HB3  H 124.214 -61.326 62.383 1.00 . A A . 188 ALA HB3  1 1 
       12 33014 1 1 188 ALA N    N 127.202 -62.602 63.145 1.00 . A A . 188 ALA N    1 1 
       12 33015 1 1 188 ALA O    O 125.965 -61.792 59.969 1.00 . A A . 188 ALA O    1 1 
       12 33016 1 1 189 ASP C    C 128.260 -60.331 59.191 1.00 . A A . 189 ASP C    1 1 
       12 33017 1 1 189 ASP CA   C 127.575 -59.574 60.324 1.00 . A A . 189 ASP CA   1 1 
       12 33018 1 1 189 ASP CB   C 128.534 -58.529 60.897 1.00 . A A . 189 ASP CB   1 1 
       12 33019 1 1 189 ASP CG   C 127.802 -57.646 61.902 1.00 . A A . 189 ASP CG   1 1 
       12 33020 1 1 189 ASP H    H 127.469 -60.355 62.291 1.00 . A A . 189 ASP H    1 1 
       12 33021 1 1 189 ASP HA   H 126.702 -59.073 59.934 1.00 . A A . 189 ASP HA   1 1 
       12 33022 1 1 189 ASP HB2  H 129.356 -59.027 61.389 1.00 . A A . 189 ASP HB2  1 1 
       12 33023 1 1 189 ASP HB3  H 128.916 -57.915 60.094 1.00 . A A . 189 ASP HB3  1 1 
       12 33024 1 1 189 ASP N    N 127.164 -60.501 61.371 1.00 . A A . 189 ASP N    1 1 
       12 33025 1 1 189 ASP O    O 128.053 -60.031 58.017 1.00 . A A . 189 ASP O    1 1 
       12 33026 1 1 189 ASP OD1  O 126.586 -57.733 61.961 1.00 . A A . 189 ASP OD1  1 1 
       12 33027 1 1 189 ASP OD2  O 128.467 -56.896 62.598 1.00 . A A . 189 ASP OD2  1 1 
       12 33028 1 1 190 GLN C    C 128.757 -62.718 57.577 1.00 . A A . 190 GLN C    1 1 
       12 33029 1 1 190 GLN CA   C 129.761 -62.130 58.561 1.00 . A A . 190 GLN CA   1 1 
       12 33030 1 1 190 GLN CB   C 130.530 -63.261 59.249 1.00 . A A . 190 GLN CB   1 1 
       12 33031 1 1 190 GLN CD   C 132.580 -63.025 57.834 1.00 . A A . 190 GLN CD   1 1 
       12 33032 1 1 190 GLN CG   C 131.438 -63.954 58.231 1.00 . A A . 190 GLN CG   1 1 
       12 33033 1 1 190 GLN H    H 129.207 -61.506 60.509 1.00 . A A . 190 GLN H    1 1 
       12 33034 1 1 190 GLN HA   H 130.461 -61.509 58.023 1.00 . A A . 190 GLN HA   1 1 
       12 33035 1 1 190 GLN HB2  H 131.130 -62.854 60.049 1.00 . A A . 190 GLN HB2  1 1 
       12 33036 1 1 190 GLN HB3  H 129.831 -63.978 59.652 1.00 . A A . 190 GLN HB3  1 1 
       12 33037 1 1 190 GLN HE21 H 132.426 -63.426 55.896 1.00 . A A . 190 GLN HE21 1 1 
       12 33038 1 1 190 GLN HE22 H 133.644 -62.319 56.314 1.00 . A A . 190 GLN HE22 1 1 
       12 33039 1 1 190 GLN HG2  H 131.844 -64.854 58.669 1.00 . A A . 190 GLN HG2  1 1 
       12 33040 1 1 190 GLN HG3  H 130.863 -64.209 57.354 1.00 . A A . 190 GLN HG3  1 1 
       12 33041 1 1 190 GLN N    N 129.072 -61.319 59.555 1.00 . A A . 190 GLN N    1 1 
       12 33042 1 1 190 GLN NE2  N 132.911 -62.913 56.577 1.00 . A A . 190 GLN NE2  1 1 
       12 33043 1 1 190 GLN O    O 128.891 -62.552 56.364 1.00 . A A . 190 GLN O    1 1 
       12 33044 1 1 190 GLN OE1  O 133.187 -62.383 58.692 1.00 . A A . 190 GLN OE1  1 1 
       12 33045 1 1 191 VAL C    C 126.082 -62.911 56.389 1.00 . A A . 191 VAL C    1 1 
       12 33046 1 1 191 VAL CA   C 126.710 -63.984 57.270 1.00 . A A . 191 VAL CA   1 1 
       12 33047 1 1 191 VAL CB   C 125.630 -64.627 58.144 1.00 . A A . 191 VAL CB   1 1 
       12 33048 1 1 191 VAL CG1  C 124.599 -65.321 57.253 1.00 . A A . 191 VAL CG1  1 1 
       12 33049 1 1 191 VAL CG2  C 126.275 -65.658 59.074 1.00 . A A . 191 VAL CG2  1 1 
       12 33050 1 1 191 VAL H    H 127.698 -63.506 59.082 1.00 . A A . 191 VAL H    1 1 
       12 33051 1 1 191 VAL HA   H 127.150 -64.744 56.642 1.00 . A A . 191 VAL HA   1 1 
       12 33052 1 1 191 VAL HB   H 125.141 -63.863 58.732 1.00 . A A . 191 VAL HB   1 1 
       12 33053 1 1 191 VAL HG11 H 123.894 -65.859 57.870 1.00 . A A . 191 VAL HG11 1 1 
       12 33054 1 1 191 VAL HG12 H 125.100 -66.013 56.592 1.00 . A A . 191 VAL HG12 1 1 
       12 33055 1 1 191 VAL HG13 H 124.073 -64.581 56.668 1.00 . A A . 191 VAL HG13 1 1 
       12 33056 1 1 191 VAL HG21 H 126.797 -66.396 58.485 1.00 . A A . 191 VAL HG21 1 1 
       12 33057 1 1 191 VAL HG22 H 125.508 -66.141 59.662 1.00 . A A . 191 VAL HG22 1 1 
       12 33058 1 1 191 VAL HG23 H 126.973 -65.162 59.732 1.00 . A A . 191 VAL HG23 1 1 
       12 33059 1 1 191 VAL N    N 127.748 -63.400 58.109 1.00 . A A . 191 VAL N    1 1 
       12 33060 1 1 191 VAL O    O 125.829 -63.136 55.205 1.00 . A A . 191 VAL O    1 1 
       12 33061 1 1 192 SER C    C 126.003 -60.440 54.912 1.00 . A A . 192 SER C    1 1 
       12 33062 1 1 192 SER CA   C 125.258 -60.634 56.228 1.00 . A A . 192 SER CA   1 1 
       12 33063 1 1 192 SER CB   C 125.332 -59.350 57.055 1.00 . A A . 192 SER CB   1 1 
       12 33064 1 1 192 SER H    H 126.064 -61.621 57.920 1.00 . A A . 192 SER H    1 1 
       12 33065 1 1 192 SER HA   H 124.223 -60.856 56.018 1.00 . A A . 192 SER HA   1 1 
       12 33066 1 1 192 SER HB2  H 125.133 -59.574 58.089 1.00 . A A . 192 SER HB2  1 1 
       12 33067 1 1 192 SER HB3  H 126.322 -58.922 56.965 1.00 . A A . 192 SER HB3  1 1 
       12 33068 1 1 192 SER HG   H 123.909 -58.055 57.340 1.00 . A A . 192 SER HG   1 1 
       12 33069 1 1 192 SER N    N 125.842 -61.742 56.973 1.00 . A A . 192 SER N    1 1 
       12 33070 1 1 192 SER O    O 125.415 -60.039 53.907 1.00 . A A . 192 SER O    1 1 
       12 33071 1 1 192 SER OG   O 124.360 -58.429 56.579 1.00 . A A . 192 SER OG   1 1 
       12 33072 1 1 193 ILE C    C 127.915 -61.838 52.834 1.00 . A A . 193 ILE C    1 1 
       12 33073 1 1 193 ILE CA   C 128.112 -60.616 53.724 1.00 . A A . 193 ILE CA   1 1 
       12 33074 1 1 193 ILE CB   C 129.589 -60.488 54.102 1.00 . A A . 193 ILE CB   1 1 
       12 33075 1 1 193 ILE CD1  C 131.151 -59.347 55.684 1.00 . A A . 193 ILE CD1  1 1 
       12 33076 1 1 193 ILE CG1  C 129.775 -59.277 55.020 1.00 . A A . 193 ILE CG1  1 1 
       12 33077 1 1 193 ILE CG2  C 130.426 -60.300 52.835 1.00 . A A . 193 ILE CG2  1 1 
       12 33078 1 1 193 ILE H    H 127.712 -61.042 55.759 1.00 . A A . 193 ILE H    1 1 
       12 33079 1 1 193 ILE HA   H 127.811 -59.733 53.180 1.00 . A A . 193 ILE HA   1 1 
       12 33080 1 1 193 ILE HB   H 129.909 -61.384 54.615 1.00 . A A . 193 ILE HB   1 1 
       12 33081 1 1 193 ILE HD11 H 131.242 -58.551 56.409 1.00 . A A . 193 ILE HD11 1 1 
       12 33082 1 1 193 ILE HD12 H 131.920 -59.240 54.933 1.00 . A A . 193 ILE HD12 1 1 
       12 33083 1 1 193 ILE HD13 H 131.263 -60.300 56.181 1.00 . A A . 193 ILE HD13 1 1 
       12 33084 1 1 193 ILE HG12 H 129.701 -58.369 54.437 1.00 . A A . 193 ILE HG12 1 1 
       12 33085 1 1 193 ILE HG13 H 129.009 -59.280 55.780 1.00 . A A . 193 ILE HG13 1 1 
       12 33086 1 1 193 ILE HG21 H 130.497 -61.240 52.308 1.00 . A A . 193 ILE HG21 1 1 
       12 33087 1 1 193 ILE HG22 H 131.415 -59.962 53.105 1.00 . A A . 193 ILE HG22 1 1 
       12 33088 1 1 193 ILE HG23 H 129.955 -59.566 52.198 1.00 . A A . 193 ILE HG23 1 1 
       12 33089 1 1 193 ILE N    N 127.298 -60.734 54.926 1.00 . A A . 193 ILE N    1 1 
       12 33090 1 1 193 ILE O    O 127.941 -61.739 51.608 1.00 . A A . 193 ILE O    1 1 
       12 33091 1 1 194 ALA C    C 126.172 -64.221 52.014 1.00 . A A . 194 ALA C    1 1 
       12 33092 1 1 194 ALA CA   C 127.522 -64.232 52.724 1.00 . A A . 194 ALA CA   1 1 
       12 33093 1 1 194 ALA CB   C 127.590 -65.427 53.676 1.00 . A A . 194 ALA CB   1 1 
       12 33094 1 1 194 ALA H    H 127.687 -63.008 54.444 1.00 . A A . 194 ALA H    1 1 
       12 33095 1 1 194 ALA HA   H 128.305 -64.327 51.987 1.00 . A A . 194 ALA HA   1 1 
       12 33096 1 1 194 ALA HB1  H 127.498 -66.343 53.111 1.00 . A A . 194 ALA HB1  1 1 
       12 33097 1 1 194 ALA HB2  H 126.784 -65.364 54.393 1.00 . A A . 194 ALA HB2  1 1 
       12 33098 1 1 194 ALA HB3  H 128.536 -65.419 54.196 1.00 . A A . 194 ALA HB3  1 1 
       12 33099 1 1 194 ALA N    N 127.713 -62.992 53.464 1.00 . A A . 194 ALA N    1 1 
       12 33100 1 1 194 ALA O    O 126.078 -64.555 50.833 1.00 . A A . 194 ALA O    1 1 
       12 33101 1 1 195 ILE C    C 123.738 -62.729 51.058 1.00 . A A . 195 ILE C    1 1 
       12 33102 1 1 195 ILE CA   C 123.792 -63.769 52.171 1.00 . A A . 195 ILE CA   1 1 
       12 33103 1 1 195 ILE CB   C 122.774 -63.414 53.256 1.00 . A A . 195 ILE CB   1 1 
       12 33104 1 1 195 ILE CD1  C 120.985 -64.860 52.281 1.00 . A A . 195 ILE CD1  1 1 
       12 33105 1 1 195 ILE CG1  C 121.366 -63.428 52.657 1.00 . A A . 195 ILE CG1  1 1 
       12 33106 1 1 195 ILE CG2  C 123.080 -62.020 53.806 1.00 . A A . 195 ILE CG2  1 1 
       12 33107 1 1 195 ILE H    H 125.269 -63.569 53.678 1.00 . A A . 195 ILE H    1 1 
       12 33108 1 1 195 ILE HA   H 123.542 -64.736 51.760 1.00 . A A . 195 ILE HA   1 1 
       12 33109 1 1 195 ILE HB   H 122.835 -64.138 54.056 1.00 . A A . 195 ILE HB   1 1 
       12 33110 1 1 195 ILE HD11 H 119.909 -64.961 52.292 1.00 . A A . 195 ILE HD11 1 1 
       12 33111 1 1 195 ILE HD12 H 121.416 -65.547 52.994 1.00 . A A . 195 ILE HD12 1 1 
       12 33112 1 1 195 ILE HD13 H 121.357 -65.086 51.293 1.00 . A A . 195 ILE HD13 1 1 
       12 33113 1 1 195 ILE HG12 H 120.663 -63.045 53.383 1.00 . A A . 195 ILE HG12 1 1 
       12 33114 1 1 195 ILE HG13 H 121.346 -62.808 51.773 1.00 . A A . 195 ILE HG13 1 1 
       12 33115 1 1 195 ILE HG21 H 122.779 -61.275 53.085 1.00 . A A . 195 ILE HG21 1 1 
       12 33116 1 1 195 ILE HG22 H 124.139 -61.931 53.994 1.00 . A A . 195 ILE HG22 1 1 
       12 33117 1 1 195 ILE HG23 H 122.537 -61.870 54.728 1.00 . A A . 195 ILE HG23 1 1 
       12 33118 1 1 195 ILE N    N 125.132 -63.828 52.742 1.00 . A A . 195 ILE N    1 1 
       12 33119 1 1 195 ILE O    O 123.139 -62.958 50.007 1.00 . A A . 195 ILE O    1 1 
       12 33120 1 1 196 ALA C    C 125.195 -60.928 49.087 1.00 . A A . 196 ALA C    1 1 
       12 33121 1 1 196 ALA CA   C 124.388 -60.511 50.311 1.00 . A A . 196 ALA CA   1 1 
       12 33122 1 1 196 ALA CB   C 125.000 -59.249 50.923 1.00 . A A . 196 ALA CB   1 1 
       12 33123 1 1 196 ALA H    H 124.839 -61.462 52.150 1.00 . A A . 196 ALA H    1 1 
       12 33124 1 1 196 ALA HA   H 123.374 -60.296 50.008 1.00 . A A . 196 ALA HA   1 1 
       12 33125 1 1 196 ALA HB1  H 124.763 -58.397 50.304 1.00 . A A . 196 ALA HB1  1 1 
       12 33126 1 1 196 ALA HB2  H 126.072 -59.363 50.985 1.00 . A A . 196 ALA HB2  1 1 
       12 33127 1 1 196 ALA HB3  H 124.596 -59.097 51.913 1.00 . A A . 196 ALA HB3  1 1 
       12 33128 1 1 196 ALA N    N 124.371 -61.585 51.297 1.00 . A A . 196 ALA N    1 1 
       12 33129 1 1 196 ALA O    O 124.707 -60.864 47.959 1.00 . A A . 196 ALA O    1 1 
       12 33130 1 1 197 GLN C    C 126.668 -62.968 47.488 1.00 . A A . 197 GLN C    1 1 
       12 33131 1 1 197 GLN CA   C 127.296 -61.791 48.228 1.00 . A A . 197 GLN CA   1 1 
       12 33132 1 1 197 GLN CB   C 128.664 -62.201 48.775 1.00 . A A . 197 GLN CB   1 1 
       12 33133 1 1 197 GLN CD   C 130.819 -61.346 49.716 1.00 . A A . 197 GLN CD   1 1 
       12 33134 1 1 197 GLN CG   C 129.442 -60.952 49.194 1.00 . A A . 197 GLN CG   1 1 
       12 33135 1 1 197 GLN H    H 126.766 -61.387 50.239 1.00 . A A . 197 GLN H    1 1 
       12 33136 1 1 197 GLN HA   H 127.427 -60.971 47.537 1.00 . A A . 197 GLN HA   1 1 
       12 33137 1 1 197 GLN HB2  H 128.529 -62.845 49.632 1.00 . A A . 197 GLN HB2  1 1 
       12 33138 1 1 197 GLN HB3  H 129.216 -62.726 48.011 1.00 . A A . 197 GLN HB3  1 1 
       12 33139 1 1 197 GLN HE21 H 130.492 -63.296 49.534 1.00 . A A . 197 GLN HE21 1 1 
       12 33140 1 1 197 GLN HE22 H 132.021 -62.870 50.137 1.00 . A A . 197 GLN HE22 1 1 
       12 33141 1 1 197 GLN HG2  H 129.555 -60.298 48.341 1.00 . A A . 197 GLN HG2  1 1 
       12 33142 1 1 197 GLN HG3  H 128.900 -60.435 49.972 1.00 . A A . 197 GLN HG3  1 1 
       12 33143 1 1 197 GLN N    N 126.432 -61.358 49.318 1.00 . A A . 197 GLN N    1 1 
       12 33144 1 1 197 GLN NE2  N 131.137 -62.608 49.803 1.00 . A A . 197 GLN NE2  1 1 
       12 33145 1 1 197 GLN O    O 126.959 -63.204 46.315 1.00 . A A . 197 GLN O    1 1 
       12 33146 1 1 197 GLN OE1  O 131.628 -60.480 50.053 1.00 . A A . 197 GLN OE1  1 1 
       12 33147 1 1 198 ALA C    C 124.066 -64.414 46.608 1.00 . A A . 198 ALA C    1 1 
       12 33148 1 1 198 ALA CA   C 125.147 -64.859 47.587 1.00 . A A . 198 ALA CA   1 1 
       12 33149 1 1 198 ALA CB   C 124.522 -65.726 48.681 1.00 . A A . 198 ALA CB   1 1 
       12 33150 1 1 198 ALA H    H 125.603 -63.458 49.110 1.00 . A A . 198 ALA H    1 1 
       12 33151 1 1 198 ALA HA   H 125.883 -65.444 47.056 1.00 . A A . 198 ALA HA   1 1 
       12 33152 1 1 198 ALA HB1  H 123.959 -65.101 49.359 1.00 . A A . 198 ALA HB1  1 1 
       12 33153 1 1 198 ALA HB2  H 125.303 -66.235 49.227 1.00 . A A . 198 ALA HB2  1 1 
       12 33154 1 1 198 ALA HB3  H 123.864 -66.455 48.231 1.00 . A A . 198 ALA HB3  1 1 
       12 33155 1 1 198 ALA N    N 125.803 -63.701 48.183 1.00 . A A . 198 ALA N    1 1 
       12 33156 1 1 198 ALA O    O 123.872 -65.030 45.560 1.00 . A A . 198 ALA O    1 1 
       12 33157 1 1 199 GLU C    C 122.848 -62.540 44.699 1.00 . A A . 199 GLU C    1 1 
       12 33158 1 1 199 GLU CA   C 122.310 -62.818 46.098 1.00 . A A . 199 GLU CA   1 1 
       12 33159 1 1 199 GLU CB   C 121.739 -61.529 46.694 1.00 . A A . 199 GLU CB   1 1 
       12 33160 1 1 199 GLU CD   C 120.229 -60.596 48.457 1.00 . A A . 199 GLU CD   1 1 
       12 33161 1 1 199 GLU CG   C 120.817 -61.873 47.866 1.00 . A A . 199 GLU CG   1 1 
       12 33162 1 1 199 GLU H    H 123.565 -62.889 47.803 1.00 . A A . 199 GLU H    1 1 
       12 33163 1 1 199 GLU HA   H 121.518 -63.551 46.031 1.00 . A A . 199 GLU HA   1 1 
       12 33164 1 1 199 GLU HB2  H 122.550 -60.906 47.042 1.00 . A A . 199 GLU HB2  1 1 
       12 33165 1 1 199 GLU HB3  H 121.177 -61.002 45.939 1.00 . A A . 199 GLU HB3  1 1 
       12 33166 1 1 199 GLU HG2  H 120.017 -62.508 47.517 1.00 . A A . 199 GLU HG2  1 1 
       12 33167 1 1 199 GLU HG3  H 121.382 -62.391 48.626 1.00 . A A . 199 GLU HG3  1 1 
       12 33168 1 1 199 GLU N    N 123.366 -63.340 46.956 1.00 . A A . 199 GLU N    1 1 
       12 33169 1 1 199 GLU O    O 122.169 -62.784 43.701 1.00 . A A . 199 GLU O    1 1 
       12 33170 1 1 199 GLU OE1  O 120.673 -59.528 48.069 1.00 . A A . 199 GLU OE1  1 1 
       12 33171 1 1 199 GLU OE2  O 119.344 -60.705 49.289 1.00 . A A . 199 GLU OE2  1 1 
       12 33172 1 1 200 LEU C    C 124.870 -62.995 42.527 1.00 . A A . 200 LEU C    1 1 
       12 33173 1 1 200 LEU CA   C 124.697 -61.724 43.352 1.00 . A A . 200 LEU CA   1 1 
       12 33174 1 1 200 LEU CB   C 126.061 -61.070 43.576 1.00 . A A . 200 LEU CB   1 1 
       12 33175 1 1 200 LEU CD1  C 125.792 -59.509 41.643 1.00 . A A . 200 LEU CD1  1 1 
       12 33176 1 1 200 LEU CD2  C 128.076 -60.131 42.440 1.00 . A A . 200 LEU CD2  1 1 
       12 33177 1 1 200 LEU CG   C 126.646 -60.634 42.232 1.00 . A A . 200 LEU CG   1 1 
       12 33178 1 1 200 LEU H    H 124.567 -61.855 45.463 1.00 . A A . 200 LEU H    1 1 
       12 33179 1 1 200 LEU HA   H 124.065 -61.037 42.809 1.00 . A A . 200 LEU HA   1 1 
       12 33180 1 1 200 LEU HB2  H 125.945 -60.206 44.216 1.00 . A A . 200 LEU HB2  1 1 
       12 33181 1 1 200 LEU HB3  H 126.728 -61.777 44.043 1.00 . A A . 200 LEU HB3  1 1 
       12 33182 1 1 200 LEU HD11 H 126.403 -58.891 41.001 1.00 . A A . 200 LEU HD11 1 1 
       12 33183 1 1 200 LEU HD12 H 125.388 -58.907 42.444 1.00 . A A . 200 LEU HD12 1 1 
       12 33184 1 1 200 LEU HD13 H 124.982 -59.934 41.070 1.00 . A A . 200 LEU HD13 1 1 
       12 33185 1 1 200 LEU HD21 H 128.502 -59.852 41.486 1.00 . A A . 200 LEU HD21 1 1 
       12 33186 1 1 200 LEU HD22 H 128.672 -60.914 42.885 1.00 . A A . 200 LEU HD22 1 1 
       12 33187 1 1 200 LEU HD23 H 128.065 -59.271 43.092 1.00 . A A . 200 LEU HD23 1 1 
       12 33188 1 1 200 LEU HG   H 126.652 -61.473 41.553 1.00 . A A . 200 LEU HG   1 1 
       12 33189 1 1 200 LEU N    N 124.073 -62.029 44.634 1.00 . A A . 200 LEU N    1 1 
       12 33190 1 1 200 LEU O    O 124.374 -63.092 41.404 1.00 . A A . 200 LEU O    1 1 
       12 33191 1 1 201 SER C    C 124.485 -65.834 41.935 1.00 . A A . 201 SER C    1 1 
       12 33192 1 1 201 SER CA   C 125.807 -65.232 42.402 1.00 . A A . 201 SER CA   1 1 
       12 33193 1 1 201 SER CB   C 126.515 -66.214 43.335 1.00 . A A . 201 SER CB   1 1 
       12 33194 1 1 201 SER H    H 125.951 -63.834 43.988 1.00 . A A . 201 SER H    1 1 
       12 33195 1 1 201 SER HA   H 126.434 -65.054 41.542 1.00 . A A . 201 SER HA   1 1 
       12 33196 1 1 201 SER HB2  H 125.877 -66.445 44.171 1.00 . A A . 201 SER HB2  1 1 
       12 33197 1 1 201 SER HB3  H 126.739 -67.125 42.794 1.00 . A A . 201 SER HB3  1 1 
       12 33198 1 1 201 SER HG   H 127.485 -64.984 44.488 1.00 . A A . 201 SER HG   1 1 
       12 33199 1 1 201 SER N    N 125.578 -63.968 43.092 1.00 . A A . 201 SER N    1 1 
       12 33200 1 1 201 SER O    O 124.385 -66.349 40.821 1.00 . A A . 201 SER O    1 1 
       12 33201 1 1 201 SER OG   O 127.717 -65.624 43.812 1.00 . A A . 201 SER OG   1 1 
       12 33202 1 1 202 LEU C    C 121.312 -65.235 41.762 1.00 . A A . 202 LEU C    1 1 
       12 33203 1 1 202 LEU CA   C 122.159 -66.298 42.455 1.00 . A A . 202 LEU CA   1 1 
       12 33204 1 1 202 LEU CB   C 121.447 -66.775 43.723 1.00 . A A . 202 LEU CB   1 1 
       12 33205 1 1 202 LEU CD1  C 121.663 -68.173 45.781 1.00 . A A . 202 LEU CD1  1 1 
       12 33206 1 1 202 LEU CD2  C 122.748 -68.906 43.655 1.00 . A A . 202 LEU CD2  1 1 
       12 33207 1 1 202 LEU CG   C 122.376 -67.696 44.515 1.00 . A A . 202 LEU CG   1 1 
       12 33208 1 1 202 LEU H    H 123.613 -65.348 43.669 1.00 . A A . 202 LEU H    1 1 
       12 33209 1 1 202 LEU HA   H 122.283 -67.138 41.788 1.00 . A A . 202 LEU HA   1 1 
       12 33210 1 1 202 LEU HB2  H 121.183 -65.921 44.329 1.00 . A A . 202 LEU HB2  1 1 
       12 33211 1 1 202 LEU HB3  H 120.553 -67.315 43.451 1.00 . A A . 202 LEU HB3  1 1 
       12 33212 1 1 202 LEU HD11 H 120.746 -68.676 45.510 1.00 . A A . 202 LEU HD11 1 1 
       12 33213 1 1 202 LEU HD12 H 121.437 -67.324 46.409 1.00 . A A . 202 LEU HD12 1 1 
       12 33214 1 1 202 LEU HD13 H 122.303 -68.859 46.318 1.00 . A A . 202 LEU HD13 1 1 
       12 33215 1 1 202 LEU HD21 H 121.888 -69.219 43.082 1.00 . A A . 202 LEU HD21 1 1 
       12 33216 1 1 202 LEU HD22 H 123.070 -69.715 44.292 1.00 . A A . 202 LEU HD22 1 1 
       12 33217 1 1 202 LEU HD23 H 123.549 -68.636 42.982 1.00 . A A . 202 LEU HD23 1 1 
       12 33218 1 1 202 LEU HG   H 123.271 -67.157 44.788 1.00 . A A . 202 LEU HG   1 1 
       12 33219 1 1 202 LEU N    N 123.473 -65.765 42.794 1.00 . A A . 202 LEU N    1 1 
       12 33220 1 1 202 LEU O    O 120.275 -64.889 42.302 1.00 . A A . 202 LEU O    1 1 
       12 33221 2 2   1 CYC C1A  C 109.080 -62.242 67.837 1.00 . B A . 208 CYC C1A  1 1 
       12 33222 2 2   1 CYC C1B  C 109.811 -66.484 65.725 1.00 . B A . 208 CYC C1B  1 1 
       12 33223 2 2   1 CYC C1C  C 103.216 -65.126 67.138 1.00 . B A . 208 CYC C1C  1 1 
       12 33224 2 2   1 CYC C1D  C 104.907 -61.298 68.602 1.00 . B A . 208 CYC C1D  1 1 
       12 33225 2 2   1 CYC C2A  C 110.465 -62.348 67.698 1.00 . B A . 208 CYC C2A  1 1 
       12 33226 2 2   1 CYC C2B  C 109.835 -67.015 64.438 1.00 . B A . 208 CYC C2B  1 1 
       12 33227 2 2   1 CYC C2C  C 101.788 -64.887 67.604 1.00 . B A . 208 CYC C2C  1 1 
       12 33228 2 2   1 CYC C2D  C 105.168 -60.117 69.296 1.00 . B A . 208 CYC C2D  1 1 
       12 33229 2 2   1 CYC C3A  C 110.695 -63.512 66.969 1.00 . B A . 208 CYC C3A  1 1 
       12 33230 2 2   1 CYC C3B  C 110.544 -68.204 64.487 1.00 . B A . 208 CYC C3B  1 1 
       12 33231 2 2   1 CYC C3C  C 101.894 -63.602 68.389 1.00 . B A . 208 CYC C3C  1 1 
       12 33232 2 2   1 CYC C3D  C 106.548 -59.939 69.348 1.00 . B A . 208 CYC C3D  1 1 
       12 33233 2 2   1 CYC C4A  C 109.447 -64.089 66.677 1.00 . B A . 208 CYC C4A  1 1 
       12 33234 2 2   1 CYC C4B  C 110.927 -68.369 65.807 1.00 . B A . 208 CYC C4B  1 1 
       12 33235 2 2   1 CYC C4C  C 103.281 -63.066 68.041 1.00 . B A . 208 CYC C4C  1 1 
       12 33236 2 2   1 CYC C4D  C 107.097 -61.029 68.671 1.00 . B A . 208 CYC C4D  1 1 
       12 33237 2 2   1 CYC CAA  C 111.541 -61.374 68.241 1.00 . B A . 208 CYC CAA  1 1 
       12 33238 2 2   1 CYC CAB  C 110.867 -69.174 63.348 1.00 . B A . 208 CYC CAB  1 1 
       12 33239 2 2   1 CYC CAC  C 101.683 -63.754 69.921 1.00 . B A . 208 CYC CAC  1 1 
       12 33240 2 2   1 CYC CAD  C 107.284 -58.762 70.026 1.00 . B A . 208 CYC CAD  1 1 
       12 33241 2 2   1 CYC CBA  C 111.825 -60.201 67.295 1.00 . B A . 208 CYC CBA  1 1 
       12 33242 2 2   1 CYC CBB  C 112.348 -69.176 62.978 1.00 . B A . 208 CYC CBB  1 1 
       12 33243 2 2   1 CYC CBC  C 100.307 -64.307 70.307 1.00 . B A . 208 CYC CBC  1 1 
       12 33244 2 2   1 CYC CBD  C 107.992 -59.156 71.326 1.00 . B A . 208 CYC CBD  1 1 
       12 33245 2 2   1 CYC CGA  C 110.885 -59.018 67.535 1.00 . B A . 208 CYC CGA  1 1 
       12 33246 2 2   1 CYC CGD  C 108.977 -58.089 71.828 1.00 . B A . 208 CYC CGD  1 1 
       12 33247 2 2   1 CYC CHA  C 108.478 -61.177 68.523 1.00 . B A . 208 CYC CHA  1 1 
       12 33248 2 2   1 CYC CHB  C 109.148 -65.264 65.966 1.00 . B A . 208 CYC CHB  1 1 
       12 33249 2 2   1 CYC CHD  C 103.605 -61.760 68.379 1.00 . B A . 208 CYC CHD  1 1 
       12 33250 2 2   1 CYC CMA  C 112.099 -64.000 66.595 1.00 . B A . 208 CYC CMA  1 1 
       12 33251 2 2   1 CYC CMB  C 109.207 -66.440 63.144 1.00 . B A . 208 CYC CMB  1 1 
       12 33252 2 2   1 CYC CMC  C 100.815 -64.774 66.434 1.00 . B A . 208 CYC CMC  1 1 
       12 33253 2 2   1 CYC CMD  C 104.118 -59.157 69.896 1.00 . B A . 208 CYC CMD  1 1 
       12 33254 2 2   1 CYC H2C  H 101.513 -65.638 68.207 1.00 . B A . 208 CYC H2C  1 1 
       12 33255 2 2   1 CYC H3C  H 101.210 -62.958 68.015 1.00 . B A . 208 CYC H3C  1 1 
       12 33256 2 2   1 CYC HAA1 H 112.387 -61.882 68.390 1.00 . B A . 208 CYC HAA1 1 1 
       12 33257 2 2   1 CYC HAA2 H 111.221 -61.013 69.121 1.00 . B A . 208 CYC HAA2 1 1 
       12 33258 2 2   1 CYC HAB1 H 110.601 -70.096 63.622 1.00 . B A . 208 CYC HAB1 1 1 
       12 33259 2 2   1 CYC HAB2 H 110.340 -68.911 62.536 1.00 . B A . 208 CYC HAB2 1 1 
       12 33260 2 2   1 CYC HAC2 H 102.403 -64.396 70.196 1.00 . B A . 208 CYC HAC2 1 1 
       12 33261 2 2   1 CYC HAD1 H 106.622 -58.044 70.225 1.00 . B A . 208 CYC HAD1 1 1 
       12 33262 2 2   1 CYC HAD2 H 107.965 -58.407 69.382 1.00 . B A . 208 CYC HAD2 1 1 
       12 33263 2 2   1 CYC HB   H 110.595 -67.219 67.513 1.00 . B A . 208 CYC HB   1 1 
       12 33264 2 2   1 CYC HBA1 H 111.722 -60.514 66.352 1.00 . B A . 208 CYC HBA1 1 1 
       12 33265 2 2   1 CYC HBA2 H 112.771 -59.903 67.437 1.00 . B A . 208 CYC HBA2 1 1 
       12 33266 2 2   1 CYC HBB1 H 112.444 -69.296 61.990 1.00 . B A . 208 CYC HBB1 1 1 
       12 33267 2 2   1 CYC HBB2 H 112.760 -68.305 63.249 1.00 . B A . 208 CYC HBB2 1 1 
       12 33268 2 2   1 CYC HBB3 H 112.808 -69.925 63.453 1.00 . B A . 208 CYC HBB3 1 1 
       12 33269 2 2   1 CYC HBC1 H 100.180 -65.206 69.894 1.00 . B A . 208 CYC HBC1 1 1 
       12 33270 2 2   1 CYC HBC2 H 100.263 -64.400 71.305 1.00 . B A . 208 CYC HBC2 1 1 
       12 33271 2 2   1 CYC HBC3 H  99.590 -63.685 69.992 1.00 . B A . 208 CYC HBC3 1 1 
       12 33272 2 2   1 CYC HBD1 H 108.489 -60.008 71.174 1.00 . B A . 208 CYC HBD1 1 1 
       12 33273 2 2   1 CYC HBD2 H 107.293 -59.307 72.028 1.00 . B A . 208 CYC HBD2 1 1 
       12 33274 2 2   1 CYC HC   H 104.964 -63.957 67.174 1.00 . B A . 208 CYC HC   1 1 
       12 33275 2 2   1 CYC HD   H 106.219 -62.660 67.730 1.00 . B A . 208 CYC HD   1 1 
       12 33276 2 2   1 CYC HHA  H 109.071 -60.483 68.930 1.00 . B A . 208 CYC HHA  1 1 
       12 33277 2 2   1 CYC HHB  H 108.289 -65.193 65.459 1.00 . B A . 208 CYC HHB  1 1 
       12 33278 2 2   1 CYC HHD  H 102.852 -61.122 68.540 1.00 . B A . 208 CYC HHD  1 1 
       12 33279 2 2   1 CYC HMA1 H 112.155 -64.988 66.724 1.00 . B A . 208 CYC HMA1 1 1 
       12 33280 2 2   1 CYC HMA2 H 112.268 -63.791 65.628 1.00 . B A . 208 CYC HMA2 1 1 
       12 33281 2 2   1 CYC HMA3 H 112.780 -63.542 67.166 1.00 . B A . 208 CYC HMA3 1 1 
       12 33282 2 2   1 CYC HMB1 H 109.135 -67.158 62.456 1.00 . B A . 208 CYC HMB1 1 1 
       12 33283 2 2   1 CYC HMB2 H 108.287 -66.102 63.352 1.00 . B A . 208 CYC HMB2 1 1 
       12 33284 2 2   1 CYC HMB3 H 109.773 -65.692 62.795 1.00 . B A . 208 CYC HMB3 1 1 
       12 33285 2 2   1 CYC HMC1 H 101.104 -64.037 65.827 1.00 . B A . 208 CYC HMC1 1 1 
       12 33286 2 2   1 CYC HMC2 H 100.823 -65.637 65.920 1.00 . B A . 208 CYC HMC2 1 1 
       12 33287 2 2   1 CYC HMC3 H  99.893 -64.591 66.775 1.00 . B A . 208 CYC HMC3 1 1 
       12 33288 2 2   1 CYC HMD1 H 103.332 -59.092 69.284 1.00 . B A . 208 CYC HMD1 1 1 
       12 33289 2 2   1 CYC HMD2 H 103.809 -59.524 70.778 1.00 . B A . 208 CYC HMD2 1 1 
       12 33290 2 2   1 CYC HMD3 H 104.520 -58.251 70.027 1.00 . B A . 208 CYC HMD3 1 1 
       12 33291 2 2   1 CYC NA   N 108.536 -63.287 67.221 1.00 . B A . 208 CYC NA   1 1 
       12 33292 2 2   1 CYC NB   N 110.477 -67.331 66.532 1.00 . B A . 208 CYC NB   1 1 
       12 33293 2 2   1 CYC NC   N 103.989 -64.040 67.407 1.00 . B A . 208 CYC NC   1 1 
       12 33294 2 2   1 CYC ND   N 106.094 -61.800 68.251 1.00 . B A . 208 CYC ND   1 1 
       12 33295 2 2   1 CYC O1A  O 110.211 -58.615 66.561 1.00 . B A . 208 CYC O1A  1 1 
       12 33296 2 2   1 CYC O1D  O 108.496 -56.981 72.168 1.00 . B A . 208 CYC O1D  1 1 
       12 33297 2 2   1 CYC O2A  O 110.859 -58.539 68.688 1.00 . B A . 208 CYC O2A  1 1 
       12 33298 2 2   1 CYC O2D  O 110.185 -58.390 71.865 1.00 . B A . 208 CYC O2D  1 1 
       12 33299 2 2   1 CYC OB   O 111.574 -69.314 66.244 1.00 . B A . 208 CYC OB   1 1 
       12 33300 2 2   1 CYC OC   O 103.602 -66.154 66.598 1.00 . B A . 208 CYC OC   1 1 
       13 33301 1 1  31 LEU C    C 121.259 -70.465 51.369 1.00 . A A .  31 LEU C    1 1 
       13 33302 1 1  31 LEU CA   C 121.731 -69.487 50.298 1.00 . A A .  31 LEU CA   1 1 
       13 33303 1 1  31 LEU CB   C 120.649 -68.433 50.056 1.00 . A A .  31 LEU CB   1 1 
       13 33304 1 1  31 LEU CD1  C 119.930 -66.763 48.343 1.00 . A A .  31 LEU CD1  1 1 
       13 33305 1 1  31 LEU CD2  C 122.007 -66.372 49.674 1.00 . A A .  31 LEU CD2  1 1 
       13 33306 1 1  31 LEU CG   C 121.134 -67.436 49.004 1.00 . A A .  31 LEU CG   1 1 
       13 33307 1 1  31 LEU H    H 121.331 -70.727 48.618 1.00 . A A .  31 LEU H    1 1 
       13 33308 1 1  31 LEU HA   H 122.626 -68.995 50.643 1.00 . A A .  31 LEU HA   1 1 
       13 33309 1 1  31 LEU HB2  H 119.747 -68.917 49.707 1.00 . A A .  31 LEU HB2  1 1 
       13 33310 1 1  31 LEU HB3  H 120.443 -67.909 50.978 1.00 . A A .  31 LEU HB3  1 1 
       13 33311 1 1  31 LEU HD11 H 119.417 -67.478 47.718 1.00 . A A .  31 LEU HD11 1 1 
       13 33312 1 1  31 LEU HD12 H 120.268 -65.934 47.738 1.00 . A A .  31 LEU HD12 1 1 
       13 33313 1 1  31 LEU HD13 H 119.257 -66.401 49.105 1.00 . A A .  31 LEU HD13 1 1 
       13 33314 1 1  31 LEU HD21 H 122.874 -66.842 50.114 1.00 . A A .  31 LEU HD21 1 1 
       13 33315 1 1  31 LEU HD22 H 121.438 -65.874 50.445 1.00 . A A .  31 LEU HD22 1 1 
       13 33316 1 1  31 LEU HD23 H 122.323 -65.649 48.937 1.00 . A A .  31 LEU HD23 1 1 
       13 33317 1 1  31 LEU HG   H 121.712 -67.957 48.253 1.00 . A A .  31 LEU HG   1 1 
       13 33318 1 1  31 LEU N    N 122.026 -70.192 49.057 1.00 . A A .  31 LEU N    1 1 
       13 33319 1 1  31 LEU O    O 121.584 -70.314 52.548 1.00 . A A .  31 LEU O    1 1 
       13 33320 1 1  32 ASP C    C 121.091 -73.392 52.348 1.00 . A A .  32 ASP C    1 1 
       13 33321 1 1  32 ASP CA   C 119.975 -72.460 51.887 1.00 . A A .  32 ASP CA   1 1 
       13 33322 1 1  32 ASP CB   C 118.868 -73.278 51.219 1.00 . A A .  32 ASP CB   1 1 
       13 33323 1 1  32 ASP CG   C 117.682 -72.379 50.890 1.00 . A A .  32 ASP CG   1 1 
       13 33324 1 1  32 ASP H    H 120.269 -71.538 50.001 1.00 . A A .  32 ASP H    1 1 
       13 33325 1 1  32 ASP HA   H 119.564 -71.954 52.746 1.00 . A A .  32 ASP HA   1 1 
       13 33326 1 1  32 ASP HB2  H 119.248 -73.719 50.309 1.00 . A A .  32 ASP HB2  1 1 
       13 33327 1 1  32 ASP HB3  H 118.547 -74.062 51.890 1.00 . A A .  32 ASP HB3  1 1 
       13 33328 1 1  32 ASP N    N 120.491 -71.466 50.952 1.00 . A A .  32 ASP N    1 1 
       13 33329 1 1  32 ASP O    O 121.093 -73.857 53.488 1.00 . A A .  32 ASP O    1 1 
       13 33330 1 1  32 ASP OD1  O 117.720 -71.220 51.272 1.00 . A A .  32 ASP OD1  1 1 
       13 33331 1 1  32 ASP OD2  O 116.754 -72.860 50.261 1.00 . A A .  32 ASP OD2  1 1 
       13 33332 1 1  33 GLN C    C 124.173 -73.827 52.648 1.00 . A A .  33 GLN C    1 1 
       13 33333 1 1  33 GLN CA   C 123.150 -74.548 51.778 1.00 . A A .  33 GLN CA   1 1 
       13 33334 1 1  33 GLN CB   C 123.821 -75.033 50.491 1.00 . A A .  33 GLN CB   1 1 
       13 33335 1 1  33 GLN CD   C 125.535 -76.599 49.555 1.00 . A A .  33 GLN CD   1 1 
       13 33336 1 1  33 GLN CG   C 124.881 -76.082 50.833 1.00 . A A .  33 GLN CG   1 1 
       13 33337 1 1  33 GLN H    H 121.988 -73.257 50.564 1.00 . A A .  33 GLN H    1 1 
       13 33338 1 1  33 GLN HA   H 122.771 -75.403 52.317 1.00 . A A .  33 GLN HA   1 1 
       13 33339 1 1  33 GLN HB2  H 123.078 -75.471 49.840 1.00 . A A .  33 GLN HB2  1 1 
       13 33340 1 1  33 GLN HB3  H 124.291 -74.198 49.994 1.00 . A A .  33 GLN HB3  1 1 
       13 33341 1 1  33 GLN HE21 H 126.922 -77.649 50.514 1.00 . A A .  33 GLN HE21 1 1 
       13 33342 1 1  33 GLN HE22 H 126.994 -77.727 48.820 1.00 . A A .  33 GLN HE22 1 1 
       13 33343 1 1  33 GLN HG2  H 125.635 -75.637 51.467 1.00 . A A .  33 GLN HG2  1 1 
       13 33344 1 1  33 GLN HG3  H 124.416 -76.906 51.354 1.00 . A A .  33 GLN HG3  1 1 
       13 33345 1 1  33 GLN N    N 122.038 -73.661 51.455 1.00 . A A .  33 GLN N    1 1 
       13 33346 1 1  33 GLN NE2  N 126.569 -77.391 49.637 1.00 . A A .  33 GLN NE2  1 1 
       13 33347 1 1  33 GLN O    O 124.521 -74.295 53.732 1.00 . A A .  33 GLN O    1 1 
       13 33348 1 1  33 GLN OE1  O 125.090 -76.273 48.454 1.00 . A A .  33 GLN OE1  1 1 
       13 33349 1 1  34 ILE C    C 125.245 -71.711 54.337 1.00 . A A .  34 ILE C    1 1 
       13 33350 1 1  34 ILE CA   C 125.668 -71.930 52.889 1.00 . A A .  34 ILE CA   1 1 
       13 33351 1 1  34 ILE CB   C 125.890 -70.576 52.212 1.00 . A A .  34 ILE CB   1 1 
       13 33352 1 1  34 ILE CD1  C 126.247 -71.834 50.082 1.00 . A A .  34 ILE CD1  1 1 
       13 33353 1 1  34 ILE CG1  C 126.815 -70.754 51.005 1.00 . A A .  34 ILE CG1  1 1 
       13 33354 1 1  34 ILE CG2  C 126.534 -69.608 53.205 1.00 . A A .  34 ILE CG2  1 1 
       13 33355 1 1  34 ILE H    H 124.319 -72.347 51.309 1.00 . A A .  34 ILE H    1 1 
       13 33356 1 1  34 ILE HA   H 126.596 -72.482 52.874 1.00 . A A .  34 ILE HA   1 1 
       13 33357 1 1  34 ILE HB   H 124.941 -70.178 51.885 1.00 . A A .  34 ILE HB   1 1 
       13 33358 1 1  34 ILE HD11 H 126.758 -71.800 49.130 1.00 . A A .  34 ILE HD11 1 1 
       13 33359 1 1  34 ILE HD12 H 125.192 -71.659 49.929 1.00 . A A .  34 ILE HD12 1 1 
       13 33360 1 1  34 ILE HD13 H 126.389 -72.805 50.532 1.00 . A A .  34 ILE HD13 1 1 
       13 33361 1 1  34 ILE HG12 H 126.889 -69.822 50.467 1.00 . A A .  34 ILE HG12 1 1 
       13 33362 1 1  34 ILE HG13 H 127.795 -71.055 51.344 1.00 . A A .  34 ILE HG13 1 1 
       13 33363 1 1  34 ILE HG21 H 127.289 -70.128 53.778 1.00 . A A .  34 ILE HG21 1 1 
       13 33364 1 1  34 ILE HG22 H 125.778 -69.222 53.874 1.00 . A A .  34 ILE HG22 1 1 
       13 33365 1 1  34 ILE HG23 H 126.990 -68.790 52.668 1.00 . A A .  34 ILE HG23 1 1 
       13 33366 1 1  34 ILE N    N 124.653 -72.686 52.166 1.00 . A A .  34 ILE N    1 1 
       13 33367 1 1  34 ILE O    O 125.977 -72.049 55.267 1.00 . A A .  34 ILE O    1 1 
       13 33368 1 1  35 LEU C    C 123.502 -72.093 56.713 1.00 . A A .  35 LEU C    1 1 
       13 33369 1 1  35 LEU CA   C 123.570 -70.831 55.859 1.00 . A A .  35 LEU CA   1 1 
       13 33370 1 1  35 LEU CB   C 122.180 -70.196 55.772 1.00 . A A .  35 LEU CB   1 1 
       13 33371 1 1  35 LEU CD1  C 120.824 -68.494 54.546 1.00 . A A .  35 LEU CD1  1 1 
       13 33372 1 1  35 LEU CD2  C 122.967 -67.829 55.641 1.00 . A A .  35 LEU CD2  1 1 
       13 33373 1 1  35 LEU CG   C 122.243 -68.948 54.890 1.00 . A A .  35 LEU CG   1 1 
       13 33374 1 1  35 LEU H    H 123.502 -70.926 53.743 1.00 . A A .  35 LEU H    1 1 
       13 33375 1 1  35 LEU HA   H 124.245 -70.129 56.324 1.00 . A A .  35 LEU HA   1 1 
       13 33376 1 1  35 LEU HB2  H 121.487 -70.906 55.347 1.00 . A A .  35 LEU HB2  1 1 
       13 33377 1 1  35 LEU HB3  H 121.850 -69.918 56.762 1.00 . A A .  35 LEU HB3  1 1 
       13 33378 1 1  35 LEU HD11 H 120.364 -68.058 55.420 1.00 . A A .  35 LEU HD11 1 1 
       13 33379 1 1  35 LEU HD12 H 120.243 -69.345 54.221 1.00 . A A .  35 LEU HD12 1 1 
       13 33380 1 1  35 LEU HD13 H 120.862 -67.761 53.754 1.00 . A A .  35 LEU HD13 1 1 
       13 33381 1 1  35 LEU HD21 H 122.630 -67.806 56.667 1.00 . A A .  35 LEU HD21 1 1 
       13 33382 1 1  35 LEU HD22 H 122.752 -66.881 55.171 1.00 . A A .  35 LEU HD22 1 1 
       13 33383 1 1  35 LEU HD23 H 124.032 -68.008 55.616 1.00 . A A .  35 LEU HD23 1 1 
       13 33384 1 1  35 LEU HG   H 122.777 -69.179 53.980 1.00 . A A .  35 LEU HG   1 1 
       13 33385 1 1  35 LEU N    N 124.058 -71.142 54.520 1.00 . A A .  35 LEU N    1 1 
       13 33386 1 1  35 LEU O    O 123.692 -72.042 57.928 1.00 . A A .  35 LEU O    1 1 
       13 33387 1 1  36 ARG C    C 124.382 -74.697 57.658 1.00 . A A .  36 ARG C    1 1 
       13 33388 1 1  36 ARG CA   C 123.150 -74.494 56.781 1.00 . A A .  36 ARG CA   1 1 
       13 33389 1 1  36 ARG CB   C 123.040 -75.648 55.781 1.00 . A A .  36 ARG CB   1 1 
       13 33390 1 1  36 ARG CD   C 122.740 -77.250 57.675 1.00 . A A .  36 ARG CD   1 1 
       13 33391 1 1  36 ARG CG   C 122.142 -76.742 56.362 1.00 . A A .  36 ARG CG   1 1 
       13 33392 1 1  36 ARG CZ   C 124.768 -78.265 56.808 1.00 . A A .  36 ARG CZ   1 1 
       13 33393 1 1  36 ARG H    H 123.081 -73.204 55.101 1.00 . A A .  36 ARG H    1 1 
       13 33394 1 1  36 ARG HA   H 122.271 -74.491 57.407 1.00 . A A .  36 ARG HA   1 1 
       13 33395 1 1  36 ARG HB2  H 122.613 -75.283 54.858 1.00 . A A .  36 ARG HB2  1 1 
       13 33396 1 1  36 ARG HB3  H 124.021 -76.053 55.590 1.00 . A A .  36 ARG HB3  1 1 
       13 33397 1 1  36 ARG HD2  H 122.484 -76.568 58.471 1.00 . A A .  36 ARG HD2  1 1 
       13 33398 1 1  36 ARG HD3  H 122.334 -78.226 57.898 1.00 . A A .  36 ARG HD3  1 1 
       13 33399 1 1  36 ARG HE   H 124.752 -76.708 58.064 1.00 . A A .  36 ARG HE   1 1 
       13 33400 1 1  36 ARG HG2  H 121.156 -76.340 56.545 1.00 . A A .  36 ARG HG2  1 1 
       13 33401 1 1  36 ARG HG3  H 122.072 -77.561 55.660 1.00 . A A .  36 ARG HG3  1 1 
       13 33402 1 1  36 ARG HH11 H 123.036 -79.067 56.205 1.00 . A A .  36 ARG HH11 1 1 
       13 33403 1 1  36 ARG HH12 H 124.466 -79.811 55.571 1.00 . A A .  36 ARG HH12 1 1 
       13 33404 1 1  36 ARG HH21 H 126.632 -77.677 57.237 1.00 . A A .  36 ARG HH21 1 1 
       13 33405 1 1  36 ARG HH22 H 126.503 -79.023 56.156 1.00 . A A .  36 ARG HH22 1 1 
       13 33406 1 1  36 ARG N    N 123.230 -73.224 56.070 1.00 . A A .  36 ARG N    1 1 
       13 33407 1 1  36 ARG NE   N 124.191 -77.340 57.568 1.00 . A A .  36 ARG NE   1 1 
       13 33408 1 1  36 ARG NH1  N 124.032 -79.114 56.143 1.00 . A A .  36 ARG NH1  1 1 
       13 33409 1 1  36 ARG NH2  N 126.069 -78.326 56.727 1.00 . A A .  36 ARG NH2  1 1 
       13 33410 1 1  36 ARG O    O 124.280 -75.181 58.785 1.00 . A A .  36 ARG O    1 1 
       13 33411 1 1  37 ALA C    C 126.943 -73.336 58.891 1.00 . A A .  37 ALA C    1 1 
       13 33412 1 1  37 ALA CA   C 126.789 -74.466 57.876 1.00 . A A .  37 ALA CA   1 1 
       13 33413 1 1  37 ALA CB   C 127.977 -74.454 56.913 1.00 . A A .  37 ALA CB   1 1 
       13 33414 1 1  37 ALA H    H 125.564 -73.946 56.228 1.00 . A A .  37 ALA H    1 1 
       13 33415 1 1  37 ALA HA   H 126.778 -75.409 58.402 1.00 . A A .  37 ALA HA   1 1 
       13 33416 1 1  37 ALA HB1  H 128.855 -74.829 57.418 1.00 . A A .  37 ALA HB1  1 1 
       13 33417 1 1  37 ALA HB2  H 128.159 -73.442 56.578 1.00 . A A .  37 ALA HB2  1 1 
       13 33418 1 1  37 ALA HB3  H 127.756 -75.080 56.061 1.00 . A A .  37 ALA HB3  1 1 
       13 33419 1 1  37 ALA N    N 125.543 -74.323 57.132 1.00 . A A .  37 ALA N    1 1 
       13 33420 1 1  37 ALA O    O 127.614 -73.491 59.910 1.00 . A A .  37 ALA O    1 1 
       13 33421 1 1  38 THR C    C 125.526 -71.338 60.762 1.00 . A A .  38 THR C    1 1 
       13 33422 1 1  38 THR CA   C 126.360 -71.062 59.514 1.00 . A A .  38 THR CA   1 1 
       13 33423 1 1  38 THR CB   C 125.833 -69.810 58.812 1.00 . A A .  38 THR CB   1 1 
       13 33424 1 1  38 THR CG2  C 126.541 -69.640 57.467 1.00 . A A .  38 THR CG2  1 1 
       13 33425 1 1  38 THR H    H 125.811 -72.126 57.765 1.00 . A A .  38 THR H    1 1 
       13 33426 1 1  38 THR HA   H 127.385 -70.891 59.809 1.00 . A A .  38 THR HA   1 1 
       13 33427 1 1  38 THR HB   H 126.024 -68.944 59.426 1.00 . A A .  38 THR HB   1 1 
       13 33428 1 1  38 THR HG1  H 124.297 -70.646 57.961 1.00 . A A .  38 THR HG1  1 1 
       13 33429 1 1  38 THR HG21 H 126.082 -68.831 56.918 1.00 . A A .  38 THR HG21 1 1 
       13 33430 1 1  38 THR HG22 H 126.459 -70.554 56.898 1.00 . A A .  38 THR HG22 1 1 
       13 33431 1 1  38 THR HG23 H 127.583 -69.413 57.635 1.00 . A A .  38 THR HG23 1 1 
       13 33432 1 1  38 THR N    N 126.314 -72.201 58.604 1.00 . A A .  38 THR N    1 1 
       13 33433 1 1  38 THR O    O 125.945 -71.038 61.879 1.00 . A A .  38 THR O    1 1 
       13 33434 1 1  38 THR OG1  O 124.434 -69.942 58.599 1.00 . A A .  38 THR OG1  1 1 
       13 33435 1 1  39 VAL C    C 124.163 -73.191 62.645 1.00 . A A .  39 VAL C    1 1 
       13 33436 1 1  39 VAL CA   C 123.467 -72.238 61.679 1.00 . A A .  39 VAL CA   1 1 
       13 33437 1 1  39 VAL CB   C 122.181 -72.884 61.160 1.00 . A A .  39 VAL CB   1 1 
       13 33438 1 1  39 VAL CG1  C 121.279 -73.248 62.341 1.00 . A A .  39 VAL CG1  1 1 
       13 33439 1 1  39 VAL CG2  C 121.451 -71.900 60.244 1.00 . A A .  39 VAL CG2  1 1 
       13 33440 1 1  39 VAL H    H 124.053 -72.106 59.647 1.00 . A A .  39 VAL H    1 1 
       13 33441 1 1  39 VAL HA   H 123.211 -71.330 62.205 1.00 . A A .  39 VAL HA   1 1 
       13 33442 1 1  39 VAL HB   H 122.427 -73.779 60.607 1.00 . A A .  39 VAL HB   1 1 
       13 33443 1 1  39 VAL HG11 H 121.776 -73.978 62.962 1.00 . A A .  39 VAL HG11 1 1 
       13 33444 1 1  39 VAL HG12 H 120.352 -73.658 61.971 1.00 . A A .  39 VAL HG12 1 1 
       13 33445 1 1  39 VAL HG13 H 121.074 -72.361 62.922 1.00 . A A .  39 VAL HG13 1 1 
       13 33446 1 1  39 VAL HG21 H 120.389 -72.098 60.277 1.00 . A A .  39 VAL HG21 1 1 
       13 33447 1 1  39 VAL HG22 H 121.807 -72.016 59.232 1.00 . A A .  39 VAL HG22 1 1 
       13 33448 1 1  39 VAL HG23 H 121.637 -70.890 60.579 1.00 . A A .  39 VAL HG23 1 1 
       13 33449 1 1  39 VAL N    N 124.343 -71.907 60.561 1.00 . A A .  39 VAL N    1 1 
       13 33450 1 1  39 VAL O    O 124.044 -73.052 63.862 1.00 . A A .  39 VAL O    1 1 
       13 33451 1 1  40 GLU C    C 126.804 -74.475 63.594 1.00 . A A .  40 GLU C    1 1 
       13 33452 1 1  40 GLU CA   C 125.602 -75.127 62.919 1.00 . A A .  40 GLU CA   1 1 
       13 33453 1 1  40 GLU CB   C 126.070 -76.302 62.059 1.00 . A A .  40 GLU CB   1 1 
       13 33454 1 1  40 GLU CD   C 125.308 -78.253 60.691 1.00 . A A .  40 GLU CD   1 1 
       13 33455 1 1  40 GLU CG   C 124.855 -77.094 61.571 1.00 . A A .  40 GLU CG   1 1 
       13 33456 1 1  40 GLU H    H 124.945 -74.223 61.119 1.00 . A A .  40 GLU H    1 1 
       13 33457 1 1  40 GLU HA   H 124.933 -75.499 63.681 1.00 . A A .  40 GLU HA   1 1 
       13 33458 1 1  40 GLU HB2  H 126.623 -75.928 61.209 1.00 . A A .  40 GLU HB2  1 1 
       13 33459 1 1  40 GLU HB3  H 126.706 -76.948 62.646 1.00 . A A .  40 GLU HB3  1 1 
       13 33460 1 1  40 GLU HG2  H 124.315 -77.480 62.423 1.00 . A A .  40 GLU HG2  1 1 
       13 33461 1 1  40 GLU HG3  H 124.209 -76.444 61.001 1.00 . A A .  40 GLU HG3  1 1 
       13 33462 1 1  40 GLU N    N 124.889 -74.159 62.095 1.00 . A A .  40 GLU N    1 1 
       13 33463 1 1  40 GLU O    O 127.077 -74.719 64.769 1.00 . A A .  40 GLU O    1 1 
       13 33464 1 1  40 GLU OE1  O 126.478 -78.292 60.351 1.00 . A A .  40 GLU OE1  1 1 
       13 33465 1 1  40 GLU OE2  O 124.477 -79.088 60.369 1.00 . A A .  40 GLU OE2  1 1 
       13 33466 1 1  41 GLU C    C 128.304 -72.081 64.561 1.00 . A A .  41 GLU C    1 1 
       13 33467 1 1  41 GLU CA   C 128.693 -72.963 63.379 1.00 . A A .  41 GLU CA   1 1 
       13 33468 1 1  41 GLU CB   C 129.342 -72.106 62.290 1.00 . A A .  41 GLU CB   1 1 
       13 33469 1 1  41 GLU CD   C 130.518 -70.467 63.769 1.00 . A A .  41 GLU CD   1 1 
       13 33470 1 1  41 GLU CG   C 130.705 -71.610 62.777 1.00 . A A .  41 GLU CG   1 1 
       13 33471 1 1  41 GLU H    H 127.252 -73.484 61.914 1.00 . A A .  41 GLU H    1 1 
       13 33472 1 1  41 GLU HA   H 129.405 -73.702 63.711 1.00 . A A .  41 GLU HA   1 1 
       13 33473 1 1  41 GLU HB2  H 129.473 -72.699 61.396 1.00 . A A .  41 GLU HB2  1 1 
       13 33474 1 1  41 GLU HB3  H 128.709 -71.260 62.073 1.00 . A A .  41 GLU HB3  1 1 
       13 33475 1 1  41 GLU HG2  H 131.231 -72.422 63.258 1.00 . A A .  41 GLU HG2  1 1 
       13 33476 1 1  41 GLU HG3  H 131.281 -71.259 61.934 1.00 . A A .  41 GLU HG3  1 1 
       13 33477 1 1  41 GLU N    N 127.519 -73.643 62.843 1.00 . A A .  41 GLU N    1 1 
       13 33478 1 1  41 GLU O    O 128.971 -72.086 65.596 1.00 . A A .  41 GLU O    1 1 
       13 33479 1 1  41 GLU OE1  O 129.460 -69.861 63.753 1.00 . A A .  41 GLU OE1  1 1 
       13 33480 1 1  41 GLU OE2  O 131.437 -70.215 64.532 1.00 . A A .  41 GLU OE2  1 1 
       13 33481 1 1  42 VAL C    C 126.320 -71.264 66.679 1.00 . A A .  42 VAL C    1 1 
       13 33482 1 1  42 VAL CA   C 126.751 -70.448 65.465 1.00 . A A .  42 VAL CA   1 1 
       13 33483 1 1  42 VAL CB   C 125.572 -69.610 64.968 1.00 . A A .  42 VAL CB   1 1 
       13 33484 1 1  42 VAL CG1  C 124.923 -68.890 66.150 1.00 . A A .  42 VAL CG1  1 1 
       13 33485 1 1  42 VAL CG2  C 126.074 -68.575 63.957 1.00 . A A .  42 VAL CG2  1 1 
       13 33486 1 1  42 VAL H    H 126.734 -71.359 63.551 1.00 . A A .  42 VAL H    1 1 
       13 33487 1 1  42 VAL HA   H 127.552 -69.785 65.754 1.00 . A A .  42 VAL HA   1 1 
       13 33488 1 1  42 VAL HB   H 124.846 -70.255 64.496 1.00 . A A .  42 VAL HB   1 1 
       13 33489 1 1  42 VAL HG11 H 124.322 -69.590 66.713 1.00 . A A .  42 VAL HG11 1 1 
       13 33490 1 1  42 VAL HG12 H 124.295 -68.091 65.785 1.00 . A A .  42 VAL HG12 1 1 
       13 33491 1 1  42 VAL HG13 H 125.691 -68.481 66.789 1.00 . A A .  42 VAL HG13 1 1 
       13 33492 1 1  42 VAL HG21 H 125.233 -68.154 63.426 1.00 . A A .  42 VAL HG21 1 1 
       13 33493 1 1  42 VAL HG22 H 126.741 -69.053 63.254 1.00 . A A .  42 VAL HG22 1 1 
       13 33494 1 1  42 VAL HG23 H 126.602 -67.790 64.477 1.00 . A A .  42 VAL HG23 1 1 
       13 33495 1 1  42 VAL N    N 127.223 -71.325 64.400 1.00 . A A .  42 VAL N    1 1 
       13 33496 1 1  42 VAL O    O 126.694 -70.957 67.810 1.00 . A A .  42 VAL O    1 1 
       13 33497 1 1  43 ARG C    C 126.217 -73.565 68.423 1.00 . A A .  43 ARG C    1 1 
       13 33498 1 1  43 ARG CA   C 125.060 -73.165 67.514 1.00 . A A .  43 ARG CA   1 1 
       13 33499 1 1  43 ARG CB   C 124.406 -74.420 66.935 1.00 . A A .  43 ARG CB   1 1 
       13 33500 1 1  43 ARG CD   C 124.761 -76.448 68.351 1.00 . A A .  43 ARG CD   1 1 
       13 33501 1 1  43 ARG CG   C 123.830 -75.268 68.070 1.00 . A A .  43 ARG CG   1 1 
       13 33502 1 1  43 ARG CZ   C 125.380 -77.735 70.315 1.00 . A A .  43 ARG CZ   1 1 
       13 33503 1 1  43 ARG H    H 125.263 -72.501 65.511 1.00 . A A .  43 ARG H    1 1 
       13 33504 1 1  43 ARG HA   H 124.327 -72.627 68.095 1.00 . A A .  43 ARG HA   1 1 
       13 33505 1 1  43 ARG HB2  H 123.612 -74.134 66.259 1.00 . A A .  43 ARG HB2  1 1 
       13 33506 1 1  43 ARG HB3  H 125.144 -74.997 66.398 1.00 . A A .  43 ARG HB3  1 1 
       13 33507 1 1  43 ARG HD2  H 124.618 -77.203 67.594 1.00 . A A .  43 ARG HD2  1 1 
       13 33508 1 1  43 ARG HD3  H 125.787 -76.107 68.327 1.00 . A A .  43 ARG HD3  1 1 
       13 33509 1 1  43 ARG HE   H 123.591 -76.874 70.066 1.00 . A A .  43 ARG HE   1 1 
       13 33510 1 1  43 ARG HG2  H 123.738 -74.661 68.960 1.00 . A A .  43 ARG HG2  1 1 
       13 33511 1 1  43 ARG HG3  H 122.857 -75.638 67.786 1.00 . A A .  43 ARG HG3  1 1 
       13 33512 1 1  43 ARG HH11 H 126.773 -77.552 68.889 1.00 . A A .  43 ARG HH11 1 1 
       13 33513 1 1  43 ARG HH12 H 127.241 -78.474 70.279 1.00 . A A .  43 ARG HH12 1 1 
       13 33514 1 1  43 ARG HH21 H 124.195 -78.082 71.892 1.00 . A A .  43 ARG HH21 1 1 
       13 33515 1 1  43 ARG HH22 H 125.781 -78.775 71.978 1.00 . A A .  43 ARG HH22 1 1 
       13 33516 1 1  43 ARG N    N 125.531 -72.306 66.434 1.00 . A A .  43 ARG N    1 1 
       13 33517 1 1  43 ARG NE   N 124.471 -77.020 69.661 1.00 . A A .  43 ARG NE   1 1 
       13 33518 1 1  43 ARG NH1  N 126.556 -77.936 69.787 1.00 . A A .  43 ARG NH1  1 1 
       13 33519 1 1  43 ARG NH2  N 125.097 -78.237 71.486 1.00 . A A .  43 ARG NH2  1 1 
       13 33520 1 1  43 ARG O    O 126.098 -73.531 69.648 1.00 . A A .  43 ARG O    1 1 
       13 33521 1 1  44 ALA C    C 129.001 -73.214 69.460 1.00 . A A .  44 ALA C    1 1 
       13 33522 1 1  44 ALA CA   C 128.508 -74.358 68.581 1.00 . A A .  44 ALA CA   1 1 
       13 33523 1 1  44 ALA CB   C 129.625 -74.795 67.632 1.00 . A A .  44 ALA CB   1 1 
       13 33524 1 1  44 ALA H    H 127.376 -73.948 66.836 1.00 . A A .  44 ALA H    1 1 
       13 33525 1 1  44 ALA HA   H 128.239 -75.193 69.210 1.00 . A A .  44 ALA HA   1 1 
       13 33526 1 1  44 ALA HB1  H 130.440 -75.211 68.204 1.00 . A A .  44 ALA HB1  1 1 
       13 33527 1 1  44 ALA HB2  H 129.976 -73.941 67.073 1.00 . A A .  44 ALA HB2  1 1 
       13 33528 1 1  44 ALA HB3  H 129.246 -75.541 66.949 1.00 . A A .  44 ALA HB3  1 1 
       13 33529 1 1  44 ALA N    N 127.336 -73.946 67.816 1.00 . A A .  44 ALA N    1 1 
       13 33530 1 1  44 ALA O    O 129.430 -73.429 70.593 1.00 . A A .  44 ALA O    1 1 
       13 33531 1 1  45 PHE C    C 128.398 -70.422 70.730 1.00 . A A .  45 PHE C    1 1 
       13 33532 1 1  45 PHE CA   C 129.409 -70.829 69.664 1.00 . A A .  45 PHE CA   1 1 
       13 33533 1 1  45 PHE CB   C 129.634 -69.662 68.701 1.00 . A A .  45 PHE CB   1 1 
       13 33534 1 1  45 PHE CD1  C 131.848 -68.648 69.352 1.00 . A A .  45 PHE CD1  1 1 
       13 33535 1 1  45 PHE CD2  C 129.807 -67.544 70.056 1.00 . A A .  45 PHE CD2  1 1 
       13 33536 1 1  45 PHE CE1  C 132.603 -67.657 69.988 1.00 . A A .  45 PHE CE1  1 1 
       13 33537 1 1  45 PHE CE2  C 130.563 -66.551 70.691 1.00 . A A .  45 PHE CE2  1 1 
       13 33538 1 1  45 PHE CG   C 130.449 -68.592 69.386 1.00 . A A .  45 PHE CG   1 1 
       13 33539 1 1  45 PHE CZ   C 131.961 -66.608 70.658 1.00 . A A .  45 PHE CZ   1 1 
       13 33540 1 1  45 PHE H    H 128.567 -71.883 68.029 1.00 . A A .  45 PHE H    1 1 
       13 33541 1 1  45 PHE HA   H 130.346 -71.070 70.143 1.00 . A A .  45 PHE HA   1 1 
       13 33542 1 1  45 PHE HB2  H 130.162 -70.013 67.826 1.00 . A A .  45 PHE HB2  1 1 
       13 33543 1 1  45 PHE HB3  H 128.680 -69.252 68.404 1.00 . A A .  45 PHE HB3  1 1 
       13 33544 1 1  45 PHE HD1  H 132.344 -69.456 68.836 1.00 . A A .  45 PHE HD1  1 1 
       13 33545 1 1  45 PHE HD2  H 128.727 -67.501 70.082 1.00 . A A .  45 PHE HD2  1 1 
       13 33546 1 1  45 PHE HE1  H 133.682 -67.699 69.962 1.00 . A A .  45 PHE HE1  1 1 
       13 33547 1 1  45 PHE HE2  H 130.067 -65.743 71.209 1.00 . A A .  45 PHE HE2  1 1 
       13 33548 1 1  45 PHE HZ   H 132.545 -65.843 71.149 1.00 . A A .  45 PHE HZ   1 1 
       13 33549 1 1  45 PHE N    N 128.937 -71.997 68.929 1.00 . A A .  45 PHE N    1 1 
       13 33550 1 1  45 PHE O    O 128.745 -70.267 71.901 1.00 . A A .  45 PHE O    1 1 
       13 33551 1 1  46 LEU C    C 125.592 -71.069 72.029 1.00 . A A .  46 LEU C    1 1 
       13 33552 1 1  46 LEU CA   C 126.091 -69.861 71.245 1.00 . A A .  46 LEU CA   1 1 
       13 33553 1 1  46 LEU CB   C 124.927 -69.231 70.479 1.00 . A A .  46 LEU CB   1 1 
       13 33554 1 1  46 LEU CD1  C 124.260 -67.350 68.977 1.00 . A A .  46 LEU CD1  1 1 
       13 33555 1 1  46 LEU CD2  C 125.718 -66.912 70.958 1.00 . A A .  46 LEU CD2  1 1 
       13 33556 1 1  46 LEU CG   C 125.383 -67.913 69.851 1.00 . A A .  46 LEU CG   1 1 
       13 33557 1 1  46 LEU H    H 126.927 -70.393 69.372 1.00 . A A .  46 LEU H    1 1 
       13 33558 1 1  46 LEU HA   H 126.487 -69.132 71.938 1.00 . A A .  46 LEU HA   1 1 
       13 33559 1 1  46 LEU HB2  H 124.601 -69.908 69.702 1.00 . A A .  46 LEU HB2  1 1 
       13 33560 1 1  46 LEU HB3  H 124.109 -69.040 71.158 1.00 . A A .  46 LEU HB3  1 1 
       13 33561 1 1  46 LEU HD11 H 123.512 -66.889 69.606 1.00 . A A .  46 LEU HD11 1 1 
       13 33562 1 1  46 LEU HD12 H 123.810 -68.150 68.408 1.00 . A A .  46 LEU HD12 1 1 
       13 33563 1 1  46 LEU HD13 H 124.667 -66.611 68.301 1.00 . A A .  46 LEU HD13 1 1 
       13 33564 1 1  46 LEU HD21 H 125.116 -67.124 71.830 1.00 . A A .  46 LEU HD21 1 1 
       13 33565 1 1  46 LEU HD22 H 125.510 -65.910 70.613 1.00 . A A .  46 LEU HD22 1 1 
       13 33566 1 1  46 LEU HD23 H 126.764 -66.995 71.214 1.00 . A A .  46 LEU HD23 1 1 
       13 33567 1 1  46 LEU HG   H 126.258 -68.088 69.243 1.00 . A A .  46 LEU HG   1 1 
       13 33568 1 1  46 LEU N    N 127.146 -70.251 70.317 1.00 . A A .  46 LEU N    1 1 
       13 33569 1 1  46 LEU O    O 124.748 -70.940 72.917 1.00 . A A .  46 LEU O    1 1 
       13 33570 1 1  47 GLY C    C 124.247 -73.507 72.661 1.00 . A A .  47 GLY C    1 1 
       13 33571 1 1  47 GLY CA   C 125.747 -73.465 72.398 1.00 . A A .  47 GLY CA   1 1 
       13 33572 1 1  47 GLY H    H 126.772 -72.286 70.966 1.00 . A A .  47 GLY H    1 1 
       13 33573 1 1  47 GLY HA2  H 126.027 -74.318 71.797 1.00 . A A .  47 GLY HA2  1 1 
       13 33574 1 1  47 GLY HA3  H 126.272 -73.506 73.340 1.00 . A A .  47 GLY HA3  1 1 
       13 33575 1 1  47 GLY N    N 126.120 -72.242 71.696 1.00 . A A .  47 GLY N    1 1 
       13 33576 1 1  47 GLY O    O 123.806 -73.438 73.809 1.00 . A A .  47 GLY O    1 1 
       13 33577 1 1  48 THR C    C 121.479 -74.998 71.181 1.00 . A A .  48 THR C    1 1 
       13 33578 1 1  48 THR CA   C 122.013 -73.676 71.721 1.00 . A A .  48 THR CA   1 1 
       13 33579 1 1  48 THR CB   C 121.371 -72.515 70.957 1.00 . A A .  48 THR CB   1 1 
       13 33580 1 1  48 THR CG2  C 122.366 -71.357 70.853 1.00 . A A .  48 THR CG2  1 1 
       13 33581 1 1  48 THR H    H 123.871 -73.663 70.701 1.00 . A A .  48 THR H    1 1 
       13 33582 1 1  48 THR HA   H 121.750 -73.593 72.765 1.00 . A A .  48 THR HA   1 1 
       13 33583 1 1  48 THR HB   H 120.491 -72.181 71.483 1.00 . A A .  48 THR HB   1 1 
       13 33584 1 1  48 THR HG1  H 121.448 -73.788 69.490 1.00 . A A .  48 THR HG1  1 1 
       13 33585 1 1  48 THR HG21 H 123.232 -71.677 70.292 1.00 . A A .  48 THR HG21 1 1 
       13 33586 1 1  48 THR HG22 H 122.670 -71.053 71.843 1.00 . A A .  48 THR HG22 1 1 
       13 33587 1 1  48 THR HG23 H 121.898 -70.525 70.349 1.00 . A A .  48 THR HG23 1 1 
       13 33588 1 1  48 THR N    N 123.465 -73.619 71.591 1.00 . A A .  48 THR N    1 1 
       13 33589 1 1  48 THR O    O 121.896 -75.460 70.118 1.00 . A A .  48 THR O    1 1 
       13 33590 1 1  48 THR OG1  O 121.009 -72.951 69.655 1.00 . A A .  48 THR OG1  1 1 
       13 33591 1 1  49 ASP C    C 119.106 -76.744 70.300 1.00 . A A .  49 ASP C    1 1 
       13 33592 1 1  49 ASP CA   C 119.998 -76.891 71.529 1.00 . A A .  49 ASP CA   1 1 
       13 33593 1 1  49 ASP CB   C 119.186 -77.480 72.683 1.00 . A A .  49 ASP CB   1 1 
       13 33594 1 1  49 ASP CG   C 118.064 -76.523 73.075 1.00 . A A .  49 ASP CG   1 1 
       13 33595 1 1  49 ASP H    H 120.234 -75.167 72.738 1.00 . A A .  49 ASP H    1 1 
       13 33596 1 1  49 ASP HA   H 120.809 -77.564 71.296 1.00 . A A .  49 ASP HA   1 1 
       13 33597 1 1  49 ASP HB2  H 118.759 -78.423 72.375 1.00 . A A .  49 ASP HB2  1 1 
       13 33598 1 1  49 ASP HB3  H 119.832 -77.639 73.532 1.00 . A A .  49 ASP HB3  1 1 
       13 33599 1 1  49 ASP N    N 120.551 -75.599 71.919 1.00 . A A .  49 ASP N    1 1 
       13 33600 1 1  49 ASP O    O 118.752 -77.734 69.660 1.00 . A A .  49 ASP O    1 1 
       13 33601 1 1  49 ASP OD1  O 117.587 -75.814 72.204 1.00 . A A .  49 ASP OD1  1 1 
       13 33602 1 1  49 ASP OD2  O 117.700 -76.514 74.239 1.00 . A A .  49 ASP OD2  1 1 
       13 33603 1 1  50 ARG C    C 118.084 -73.832 68.301 1.00 . A A .  50 ARG C    1 1 
       13 33604 1 1  50 ARG CA   C 117.887 -75.251 68.827 1.00 . A A .  50 ARG CA   1 1 
       13 33605 1 1  50 ARG CB   C 116.421 -75.452 69.217 1.00 . A A .  50 ARG CB   1 1 
       13 33606 1 1  50 ARG CD   C 114.091 -75.578 68.327 1.00 . A A .  50 ARG CD   1 1 
       13 33607 1 1  50 ARG CG   C 115.528 -75.165 68.009 1.00 . A A .  50 ARG CG   1 1 
       13 33608 1 1  50 ARG CZ   C 113.899 -77.918 67.712 1.00 . A A .  50 ARG CZ   1 1 
       13 33609 1 1  50 ARG H    H 119.060 -74.754 70.521 1.00 . A A .  50 ARG H    1 1 
       13 33610 1 1  50 ARG HA   H 118.135 -75.951 68.044 1.00 . A A .  50 ARG HA   1 1 
       13 33611 1 1  50 ARG HB2  H 116.273 -76.473 69.542 1.00 . A A .  50 ARG HB2  1 1 
       13 33612 1 1  50 ARG HB3  H 116.166 -74.778 70.020 1.00 . A A .  50 ARG HB3  1 1 
       13 33613 1 1  50 ARG HD2  H 113.731 -75.000 69.164 1.00 . A A .  50 ARG HD2  1 1 
       13 33614 1 1  50 ARG HD3  H 113.465 -75.384 67.466 1.00 . A A .  50 ARG HD3  1 1 
       13 33615 1 1  50 ARG HE   H 114.096 -77.274 69.597 1.00 . A A .  50 ARG HE   1 1 
       13 33616 1 1  50 ARG HG2  H 115.560 -74.110 67.781 1.00 . A A .  50 ARG HG2  1 1 
       13 33617 1 1  50 ARG HG3  H 115.881 -75.727 67.157 1.00 . A A .  50 ARG HG3  1 1 
       13 33618 1 1  50 ARG HH11 H 113.852 -76.591 66.214 1.00 . A A .  50 ARG HH11 1 1 
       13 33619 1 1  50 ARG HH12 H 113.714 -78.253 65.747 1.00 . A A .  50 ARG HH12 1 1 
       13 33620 1 1  50 ARG HH21 H 113.917 -79.456 68.993 1.00 . A A .  50 ARG HH21 1 1 
       13 33621 1 1  50 ARG HH22 H 113.750 -79.876 67.322 1.00 . A A .  50 ARG HH22 1 1 
       13 33622 1 1  50 ARG N    N 118.746 -75.506 69.978 1.00 . A A .  50 ARG N    1 1 
       13 33623 1 1  50 ARG NE   N 114.033 -76.996 68.659 1.00 . A A .  50 ARG NE   1 1 
       13 33624 1 1  50 ARG NH1  N 113.815 -77.559 66.460 1.00 . A A .  50 ARG NH1  1 1 
       13 33625 1 1  50 ARG NH2  N 113.851 -79.182 68.034 1.00 . A A .  50 ARG NH2  1 1 
       13 33626 1 1  50 ARG O    O 117.803 -72.855 68.994 1.00 . A A .  50 ARG O    1 1 
       13 33627 1 1  51 VAL C    C 118.595 -72.613 64.896 1.00 . A A .  51 VAL C    1 1 
       13 33628 1 1  51 VAL CA   C 118.720 -72.442 66.406 1.00 . A A .  51 VAL CA   1 1 
       13 33629 1 1  51 VAL CB   C 120.084 -71.840 66.744 1.00 . A A .  51 VAL CB   1 1 
       13 33630 1 1  51 VAL CG1  C 121.165 -72.913 66.604 1.00 . A A .  51 VAL CG1  1 1 
       13 33631 1 1  51 VAL CG2  C 120.384 -70.688 65.781 1.00 . A A .  51 VAL CG2  1 1 
       13 33632 1 1  51 VAL H    H 118.812 -74.550 66.582 1.00 . A A .  51 VAL H    1 1 
       13 33633 1 1  51 VAL HA   H 117.946 -71.773 66.751 1.00 . A A .  51 VAL HA   1 1 
       13 33634 1 1  51 VAL HB   H 120.074 -71.470 67.759 1.00 . A A .  51 VAL HB   1 1 
       13 33635 1 1  51 VAL HG11 H 122.139 -72.447 66.609 1.00 . A A .  51 VAL HG11 1 1 
       13 33636 1 1  51 VAL HG12 H 121.025 -73.445 65.674 1.00 . A A .  51 VAL HG12 1 1 
       13 33637 1 1  51 VAL HG13 H 121.094 -73.607 67.429 1.00 . A A .  51 VAL HG13 1 1 
       13 33638 1 1  51 VAL HG21 H 121.177 -70.077 66.187 1.00 . A A .  51 VAL HG21 1 1 
       13 33639 1 1  51 VAL HG22 H 119.496 -70.087 65.652 1.00 . A A .  51 VAL HG22 1 1 
       13 33640 1 1  51 VAL HG23 H 120.690 -71.088 64.826 1.00 . A A .  51 VAL HG23 1 1 
       13 33641 1 1  51 VAL N    N 118.564 -73.734 67.064 1.00 . A A .  51 VAL N    1 1 
       13 33642 1 1  51 VAL O    O 119.116 -73.572 64.328 1.00 . A A .  51 VAL O    1 1 
       13 33643 1 1  52 LYS C    C 117.607 -70.413 62.163 1.00 . A A .  52 LYS C    1 1 
       13 33644 1 1  52 LYS CA   C 117.666 -71.791 62.813 1.00 . A A .  52 LYS CA   1 1 
       13 33645 1 1  52 LYS CB   C 116.351 -72.527 62.553 1.00 . A A .  52 LYS CB   1 1 
       13 33646 1 1  52 LYS CD   C 113.957 -72.707 63.251 1.00 . A A .  52 LYS CD   1 1 
       13 33647 1 1  52 LYS CE   C 112.884 -72.130 64.177 1.00 . A A .  52 LYS CE   1 1 
       13 33648 1 1  52 LYS CG   C 115.240 -71.885 63.386 1.00 . A A .  52 LYS CG   1 1 
       13 33649 1 1  52 LYS H    H 117.514 -70.932 64.748 1.00 . A A .  52 LYS H    1 1 
       13 33650 1 1  52 LYS HA   H 118.472 -72.355 62.370 1.00 . A A .  52 LYS HA   1 1 
       13 33651 1 1  52 LYS HB2  H 116.102 -72.458 61.503 1.00 . A A .  52 LYS HB2  1 1 
       13 33652 1 1  52 LYS HB3  H 116.456 -73.564 62.832 1.00 . A A .  52 LYS HB3  1 1 
       13 33653 1 1  52 LYS HD2  H 113.610 -72.668 62.227 1.00 . A A .  52 LYS HD2  1 1 
       13 33654 1 1  52 LYS HD3  H 114.154 -73.732 63.526 1.00 . A A .  52 LYS HD3  1 1 
       13 33655 1 1  52 LYS HE2  H 111.906 -72.422 63.821 1.00 . A A .  52 LYS HE2  1 1 
       13 33656 1 1  52 LYS HE3  H 113.031 -72.510 65.177 1.00 . A A .  52 LYS HE3  1 1 
       13 33657 1 1  52 LYS HG2  H 115.540 -71.856 64.423 1.00 . A A .  52 LYS HG2  1 1 
       13 33658 1 1  52 LYS HG3  H 115.060 -70.880 63.034 1.00 . A A .  52 LYS HG3  1 1 
       13 33659 1 1  52 LYS HZ1  H 112.708 -70.269 63.260 1.00 . A A .  52 LYS HZ1  1 1 
       13 33660 1 1  52 LYS HZ2  H 113.965 -70.365 64.400 1.00 . A A .  52 LYS HZ2  1 1 
       13 33661 1 1  52 LYS HZ3  H 112.350 -70.259 64.917 1.00 . A A .  52 LYS HZ3  1 1 
       13 33662 1 1  52 LYS N    N 117.893 -71.688 64.250 1.00 . A A .  52 LYS N    1 1 
       13 33663 1 1  52 LYS NZ   N 112.984 -70.644 64.189 1.00 . A A .  52 LYS NZ   1 1 
       13 33664 1 1  52 LYS O    O 117.415 -69.400 62.836 1.00 . A A .  52 LYS O    1 1 
       13 33665 1 1  53 VAL C    C 116.326 -69.038 59.407 1.00 . A A .  53 VAL C    1 1 
       13 33666 1 1  53 VAL CA   C 117.687 -69.148 60.086 1.00 . A A .  53 VAL CA   1 1 
       13 33667 1 1  53 VAL CB   C 118.793 -69.109 59.029 1.00 . A A .  53 VAL CB   1 1 
       13 33668 1 1  53 VAL CG1  C 118.404 -70.005 57.852 1.00 . A A .  53 VAL CG1  1 1 
       13 33669 1 1  53 VAL CG2  C 118.976 -67.671 58.537 1.00 . A A .  53 VAL CG2  1 1 
       13 33670 1 1  53 VAL H    H 117.928 -71.232 60.366 1.00 . A A .  53 VAL H    1 1 
       13 33671 1 1  53 VAL HA   H 117.815 -68.314 60.759 1.00 . A A .  53 VAL HA   1 1 
       13 33672 1 1  53 VAL HB   H 119.717 -69.464 59.463 1.00 . A A .  53 VAL HB   1 1 
       13 33673 1 1  53 VAL HG11 H 119.296 -70.312 57.324 1.00 . A A .  53 VAL HG11 1 1 
       13 33674 1 1  53 VAL HG12 H 117.759 -69.459 57.180 1.00 . A A .  53 VAL HG12 1 1 
       13 33675 1 1  53 VAL HG13 H 117.886 -70.878 58.219 1.00 . A A .  53 VAL HG13 1 1 
       13 33676 1 1  53 VAL HG21 H 119.434 -67.080 59.315 1.00 . A A .  53 VAL HG21 1 1 
       13 33677 1 1  53 VAL HG22 H 118.014 -67.252 58.283 1.00 . A A .  53 VAL HG22 1 1 
       13 33678 1 1  53 VAL HG23 H 119.611 -67.669 57.663 1.00 . A A .  53 VAL HG23 1 1 
       13 33679 1 1  53 VAL N    N 117.765 -70.391 60.842 1.00 . A A .  53 VAL N    1 1 
       13 33680 1 1  53 VAL O    O 115.817 -70.018 58.861 1.00 . A A .  53 VAL O    1 1 
       13 33681 1 1  54 TYR C    C 114.441 -66.592 57.779 1.00 . A A .  54 TYR C    1 1 
       13 33682 1 1  54 TYR CA   C 114.411 -67.654 58.873 1.00 . A A .  54 TYR CA   1 1 
       13 33683 1 1  54 TYR CB   C 113.422 -67.233 59.962 1.00 . A A .  54 TYR CB   1 1 
       13 33684 1 1  54 TYR CD1  C 112.148 -65.254 59.058 1.00 . A A .  54 TYR CD1  1 1 
       13 33685 1 1  54 TYR CD2  C 111.107 -67.443 58.990 1.00 . A A .  54 TYR CD2  1 1 
       13 33686 1 1  54 TYR CE1  C 111.011 -64.694 58.464 1.00 . A A .  54 TYR CE1  1 1 
       13 33687 1 1  54 TYR CE2  C 109.969 -66.884 58.395 1.00 . A A .  54 TYR CE2  1 1 
       13 33688 1 1  54 TYR CG   C 112.196 -66.629 59.321 1.00 . A A .  54 TYR CG   1 1 
       13 33689 1 1  54 TYR CZ   C 109.921 -65.509 58.132 1.00 . A A .  54 TYR CZ   1 1 
       13 33690 1 1  54 TYR H    H 116.188 -67.100 59.890 1.00 . A A .  54 TYR H    1 1 
       13 33691 1 1  54 TYR HA   H 114.075 -68.585 58.444 1.00 . A A .  54 TYR HA   1 1 
       13 33692 1 1  54 TYR HB2  H 113.137 -68.096 60.543 1.00 . A A .  54 TYR HB2  1 1 
       13 33693 1 1  54 TYR HB3  H 113.887 -66.501 60.607 1.00 . A A .  54 TYR HB3  1 1 
       13 33694 1 1  54 TYR HD1  H 112.988 -64.626 59.314 1.00 . A A .  54 TYR HD1  1 1 
       13 33695 1 1  54 TYR HD2  H 111.145 -68.503 59.192 1.00 . A A .  54 TYR HD2  1 1 
       13 33696 1 1  54 TYR HE1  H 110.974 -63.634 58.261 1.00 . A A .  54 TYR HE1  1 1 
       13 33697 1 1  54 TYR HE2  H 109.129 -67.512 58.139 1.00 . A A .  54 TYR HE2  1 1 
       13 33698 1 1  54 TYR HH   H 108.275 -64.550 58.239 1.00 . A A .  54 TYR HH   1 1 
       13 33699 1 1  54 TYR N    N 115.734 -67.851 59.453 1.00 . A A .  54 TYR N    1 1 
       13 33700 1 1  54 TYR O    O 114.764 -65.431 58.033 1.00 . A A .  54 TYR O    1 1 
       13 33701 1 1  54 TYR OH   O 108.801 -64.957 57.546 1.00 . A A .  54 TYR OH   1 1 
       13 33702 1 1  55 ARG C    C 112.683 -65.505 55.239 1.00 . A A .  55 ARG C    1 1 
       13 33703 1 1  55 ARG CA   C 114.083 -66.079 55.431 1.00 . A A .  55 ARG CA   1 1 
       13 33704 1 1  55 ARG CB   C 114.516 -66.809 54.158 1.00 . A A .  55 ARG CB   1 1 
       13 33705 1 1  55 ARG CD   C 116.983 -66.565 54.478 1.00 . A A .  55 ARG CD   1 1 
       13 33706 1 1  55 ARG CG   C 115.824 -67.561 54.418 1.00 . A A .  55 ARG CG   1 1 
       13 33707 1 1  55 ARG CZ   C 117.802 -64.675 53.191 1.00 . A A .  55 ARG CZ   1 1 
       13 33708 1 1  55 ARG H    H 113.822 -67.931 56.427 1.00 . A A .  55 ARG H    1 1 
       13 33709 1 1  55 ARG HA   H 114.772 -65.272 55.627 1.00 . A A .  55 ARG HA   1 1 
       13 33710 1 1  55 ARG HB2  H 113.749 -67.510 53.865 1.00 . A A .  55 ARG HB2  1 1 
       13 33711 1 1  55 ARG HB3  H 114.669 -66.091 53.366 1.00 . A A .  55 ARG HB3  1 1 
       13 33712 1 1  55 ARG HD2  H 116.885 -65.954 55.362 1.00 . A A .  55 ARG HD2  1 1 
       13 33713 1 1  55 ARG HD3  H 117.917 -67.107 54.520 1.00 . A A .  55 ARG HD3  1 1 
       13 33714 1 1  55 ARG HE   H 116.343 -65.896 52.571 1.00 . A A .  55 ARG HE   1 1 
       13 33715 1 1  55 ARG HG2  H 115.753 -68.090 55.358 1.00 . A A .  55 ARG HG2  1 1 
       13 33716 1 1  55 ARG HG3  H 115.998 -68.267 53.621 1.00 . A A .  55 ARG HG3  1 1 
       13 33717 1 1  55 ARG HH11 H 118.666 -64.990 54.969 1.00 . A A .  55 ARG HH11 1 1 
       13 33718 1 1  55 ARG HH12 H 119.269 -63.637 54.073 1.00 . A A .  55 ARG HH12 1 1 
       13 33719 1 1  55 ARG HH21 H 117.128 -64.123 51.389 1.00 . A A .  55 ARG HH21 1 1 
       13 33720 1 1  55 ARG HH22 H 118.399 -63.146 52.046 1.00 . A A .  55 ARG HH22 1 1 
       13 33721 1 1  55 ARG N    N 114.090 -66.998 56.563 1.00 . A A .  55 ARG N    1 1 
       13 33722 1 1  55 ARG NE   N 116.972 -65.708 53.297 1.00 . A A .  55 ARG NE   1 1 
       13 33723 1 1  55 ARG NH1  N 118.645 -64.414 54.153 1.00 . A A .  55 ARG NH1  1 1 
       13 33724 1 1  55 ARG NH2  N 117.774 -63.922 52.126 1.00 . A A .  55 ARG NH2  1 1 
       13 33725 1 1  55 ARG O    O 111.710 -66.029 55.781 1.00 . A A .  55 ARG O    1 1 
       13 33726 1 1  56 PHE C    C 111.048 -63.543 52.767 1.00 . A A .  56 PHE C    1 1 
       13 33727 1 1  56 PHE CA   C 111.293 -63.781 54.253 1.00 . A A .  56 PHE CA   1 1 
       13 33728 1 1  56 PHE CB   C 111.243 -62.447 54.999 1.00 . A A .  56 PHE CB   1 1 
       13 33729 1 1  56 PHE CD1  C 108.779 -62.021 55.325 1.00 . A A .  56 PHE CD1  1 1 
       13 33730 1 1  56 PHE CD2  C 109.968 -60.755 53.632 1.00 . A A .  56 PHE CD2  1 1 
       13 33731 1 1  56 PHE CE1  C 107.595 -61.351 54.995 1.00 . A A .  56 PHE CE1  1 1 
       13 33732 1 1  56 PHE CE2  C 108.784 -60.085 53.302 1.00 . A A .  56 PHE CE2  1 1 
       13 33733 1 1  56 PHE CG   C 109.966 -61.723 54.644 1.00 . A A .  56 PHE CG   1 1 
       13 33734 1 1  56 PHE CZ   C 107.597 -60.383 53.983 1.00 . A A .  56 PHE CZ   1 1 
       13 33735 1 1  56 PHE H    H 113.386 -64.058 54.046 1.00 . A A .  56 PHE H    1 1 
       13 33736 1 1  56 PHE HA   H 110.515 -64.422 54.637 1.00 . A A .  56 PHE HA   1 1 
       13 33737 1 1  56 PHE HB2  H 111.270 -62.628 56.063 1.00 . A A .  56 PHE HB2  1 1 
       13 33738 1 1  56 PHE HB3  H 112.090 -61.841 54.714 1.00 . A A .  56 PHE HB3  1 1 
       13 33739 1 1  56 PHE HD1  H 108.777 -62.767 56.106 1.00 . A A .  56 PHE HD1  1 1 
       13 33740 1 1  56 PHE HD2  H 110.882 -60.526 53.107 1.00 . A A .  56 PHE HD2  1 1 
       13 33741 1 1  56 PHE HE1  H 106.680 -61.580 55.521 1.00 . A A .  56 PHE HE1  1 1 
       13 33742 1 1  56 PHE HE2  H 108.785 -59.339 52.521 1.00 . A A .  56 PHE HE2  1 1 
       13 33743 1 1  56 PHE HZ   H 106.683 -59.866 53.729 1.00 . A A .  56 PHE HZ   1 1 
       13 33744 1 1  56 PHE N    N 112.583 -64.426 54.471 1.00 . A A .  56 PHE N    1 1 
       13 33745 1 1  56 PHE O    O 111.980 -63.288 52.005 1.00 . A A .  56 PHE O    1 1 
       13 33746 1 1  57 ASP C    C 108.518 -62.185 50.845 1.00 . A A .  57 ASP C    1 1 
       13 33747 1 1  57 ASP CA   C 109.416 -63.412 50.974 1.00 . A A .  57 ASP CA   1 1 
       13 33748 1 1  57 ASP CB   C 108.685 -64.642 50.432 1.00 . A A .  57 ASP CB   1 1 
       13 33749 1 1  57 ASP CG   C 109.493 -65.901 50.729 1.00 . A A .  57 ASP CG   1 1 
       13 33750 1 1  57 ASP H    H 109.084 -63.829 53.023 1.00 . A A .  57 ASP H    1 1 
       13 33751 1 1  57 ASP HA   H 110.313 -63.253 50.394 1.00 . A A .  57 ASP HA   1 1 
       13 33752 1 1  57 ASP HB2  H 107.715 -64.718 50.902 1.00 . A A .  57 ASP HB2  1 1 
       13 33753 1 1  57 ASP HB3  H 108.559 -64.542 49.364 1.00 . A A .  57 ASP HB3  1 1 
       13 33754 1 1  57 ASP N    N 109.783 -63.624 52.368 1.00 . A A .  57 ASP N    1 1 
       13 33755 1 1  57 ASP O    O 107.738 -61.877 51.746 1.00 . A A .  57 ASP O    1 1 
       13 33756 1 1  57 ASP OD1  O 110.706 -65.798 50.810 1.00 . A A .  57 ASP OD1  1 1 
       13 33757 1 1  57 ASP OD2  O 108.887 -66.951 50.869 1.00 . A A .  57 ASP OD2  1 1 
       13 33758 1 1  58 PRO C    C 106.315 -60.521 49.552 1.00 . A A .  58 PRO C    1 1 
       13 33759 1 1  58 PRO CA   C 107.816 -60.251 49.501 1.00 . A A .  58 PRO CA   1 1 
       13 33760 1 1  58 PRO CB   C 108.244 -59.801 48.100 1.00 . A A .  58 PRO CB   1 1 
       13 33761 1 1  58 PRO CD   C 109.511 -61.803 48.602 1.00 . A A .  58 PRO CD   1 1 
       13 33762 1 1  58 PRO CG   C 108.881 -60.996 47.470 1.00 . A A .  58 PRO CG   1 1 
       13 33763 1 1  58 PRO HA   H 108.080 -59.490 50.218 1.00 . A A .  58 PRO HA   1 1 
       13 33764 1 1  58 PRO HB2  H 107.380 -59.490 47.529 1.00 . A A .  58 PRO HB2  1 1 
       13 33765 1 1  58 PRO HB3  H 108.959 -58.996 48.168 1.00 . A A .  58 PRO HB3  1 1 
       13 33766 1 1  58 PRO HD2  H 109.509 -62.858 48.360 1.00 . A A .  58 PRO HD2  1 1 
       13 33767 1 1  58 PRO HD3  H 110.514 -61.458 48.802 1.00 . A A .  58 PRO HD3  1 1 
       13 33768 1 1  58 PRO HG2  H 108.131 -61.588 46.960 1.00 . A A .  58 PRO HG2  1 1 
       13 33769 1 1  58 PRO HG3  H 109.646 -60.686 46.774 1.00 . A A .  58 PRO HG3  1 1 
       13 33770 1 1  58 PRO N    N 108.617 -61.486 49.748 1.00 . A A .  58 PRO N    1 1 
       13 33771 1 1  58 PRO O    O 105.521 -59.622 49.827 1.00 . A A .  58 PRO O    1 1 
       13 33772 1 1  59 GLU C    C 104.027 -62.296 50.730 1.00 . A A .  59 GLU C    1 1 
       13 33773 1 1  59 GLU CA   C 104.526 -62.143 49.296 1.00 . A A .  59 GLU CA   1 1 
       13 33774 1 1  59 GLU CB   C 104.332 -63.460 48.544 1.00 . A A .  59 GLU CB   1 1 
       13 33775 1 1  59 GLU CD   C 106.260 -63.360 46.952 1.00 . A A .  59 GLU CD   1 1 
       13 33776 1 1  59 GLU CG   C 104.743 -63.280 47.082 1.00 . A A .  59 GLU CG   1 1 
       13 33777 1 1  59 GLU H    H 106.613 -62.444 49.082 1.00 . A A .  59 GLU H    1 1 
       13 33778 1 1  59 GLU HA   H 103.953 -61.372 48.806 1.00 . A A .  59 GLU HA   1 1 
       13 33779 1 1  59 GLU HB2  H 104.943 -64.228 48.997 1.00 . A A .  59 GLU HB2  1 1 
       13 33780 1 1  59 GLU HB3  H 103.294 -63.752 48.591 1.00 . A A .  59 GLU HB3  1 1 
       13 33781 1 1  59 GLU HG2  H 104.290 -64.056 46.483 1.00 . A A .  59 GLU HG2  1 1 
       13 33782 1 1  59 GLU HG3  H 104.406 -62.315 46.731 1.00 . A A .  59 GLU HG3  1 1 
       13 33783 1 1  59 GLU N    N 105.935 -61.766 49.287 1.00 . A A .  59 GLU N    1 1 
       13 33784 1 1  59 GLU O    O 102.835 -62.490 50.965 1.00 . A A .  59 GLU O    1 1 
       13 33785 1 1  59 GLU OE1  O 106.905 -63.640 47.949 1.00 . A A .  59 GLU OE1  1 1 
       13 33786 1 1  59 GLU OE2  O 106.755 -63.141 45.858 1.00 . A A .  59 GLU OE2  1 1 
       13 33787 1 1  60 GLY C    C 104.775 -63.764 53.574 1.00 . A A .  60 GLY C    1 1 
       13 33788 1 1  60 GLY CA   C 104.590 -62.331 53.090 1.00 . A A .  60 GLY CA   1 1 
       13 33789 1 1  60 GLY H    H 105.886 -62.063 51.435 1.00 . A A .  60 GLY H    1 1 
       13 33790 1 1  60 GLY HA2  H 105.218 -61.673 53.674 1.00 . A A .  60 GLY HA2  1 1 
       13 33791 1 1  60 GLY HA3  H 103.557 -62.045 53.220 1.00 . A A .  60 GLY HA3  1 1 
       13 33792 1 1  60 GLY N    N 104.949 -62.210 51.683 1.00 . A A .  60 GLY N    1 1 
       13 33793 1 1  60 GLY O    O 104.147 -64.188 54.545 1.00 . A A .  60 GLY O    1 1 
       13 33794 1 1  61 HIS C    C 107.362 -66.091 53.625 1.00 . A A .  61 HIS C    1 1 
       13 33795 1 1  61 HIS CA   C 105.896 -65.894 53.259 1.00 . A A .  61 HIS CA   1 1 
       13 33796 1 1  61 HIS CB   C 105.531 -66.821 52.098 1.00 . A A .  61 HIS CB   1 1 
       13 33797 1 1  61 HIS CD2  C 103.276 -66.377 50.824 1.00 . A A .  61 HIS CD2  1 1 
       13 33798 1 1  61 HIS CE1  C 101.909 -67.086 52.348 1.00 . A A .  61 HIS CE1  1 1 
       13 33799 1 1  61 HIS CG   C 104.043 -66.795 51.883 1.00 . A A .  61 HIS CG   1 1 
       13 33800 1 1  61 HIS H    H 106.108 -64.118 52.124 1.00 . A A .  61 HIS H    1 1 
       13 33801 1 1  61 HIS HA   H 105.284 -66.149 54.112 1.00 . A A .  61 HIS HA   1 1 
       13 33802 1 1  61 HIS HB2  H 106.031 -66.487 51.200 1.00 . A A .  61 HIS HB2  1 1 
       13 33803 1 1  61 HIS HB3  H 105.843 -67.828 52.330 1.00 . A A .  61 HIS HB3  1 1 
       13 33804 1 1  61 HIS HD2  H 103.660 -65.967 49.902 1.00 . A A .  61 HIS HD2  1 1 
       13 33805 1 1  61 HIS HE1  H 101.007 -67.353 52.879 1.00 . A A .  61 HIS HE1  1 1 
       13 33806 1 1  61 HIS HE2  H 101.160 -66.354 50.549 1.00 . A A .  61 HIS HE2  1 1 
       13 33807 1 1  61 HIS N    N 105.638 -64.508 52.890 1.00 . A A .  61 HIS N    1 1 
       13 33808 1 1  61 HIS ND1  N 103.150 -67.243 52.843 1.00 . A A .  61 HIS ND1  1 1 
       13 33809 1 1  61 HIS NE2  N 101.929 -66.563 51.120 1.00 . A A .  61 HIS NE2  1 1 
       13 33810 1 1  61 HIS O    O 108.253 -65.525 52.991 1.00 . A A .  61 HIS O    1 1 
       13 33811 1 1  62 GLY C    C 109.162 -68.678 55.304 1.00 . A A .  62 GLY C    1 1 
       13 33812 1 1  62 GLY CA   C 108.965 -67.183 55.086 1.00 . A A .  62 GLY CA   1 1 
       13 33813 1 1  62 GLY H    H 106.852 -67.320 55.119 1.00 . A A .  62 GLY H    1 1 
       13 33814 1 1  62 GLY HA2  H 109.658 -66.837 54.333 1.00 . A A .  62 GLY HA2  1 1 
       13 33815 1 1  62 GLY HA3  H 109.157 -66.663 56.013 1.00 . A A .  62 GLY HA3  1 1 
       13 33816 1 1  62 GLY N    N 107.604 -66.901 54.649 1.00 . A A .  62 GLY N    1 1 
       13 33817 1 1  62 GLY O    O 108.206 -69.405 55.579 1.00 . A A .  62 GLY O    1 1 
       13 33818 1 1  63 THR C    C 111.972 -70.774 56.114 1.00 . A A .  63 THR C    1 1 
       13 33819 1 1  63 THR CA   C 110.694 -70.559 55.310 1.00 . A A .  63 THR CA   1 1 
       13 33820 1 1  63 THR CB   C 110.855 -71.192 53.926 1.00 . A A .  63 THR CB   1 1 
       13 33821 1 1  63 THR CG2  C 109.493 -71.265 53.234 1.00 . A A .  63 THR CG2  1 1 
       13 33822 1 1  63 THR H    H 111.131 -68.509 54.987 1.00 . A A .  63 THR H    1 1 
       13 33823 1 1  63 THR HA   H 109.873 -71.039 55.820 1.00 . A A .  63 THR HA   1 1 
       13 33824 1 1  63 THR HB   H 111.256 -72.188 54.028 1.00 . A A .  63 THR HB   1 1 
       13 33825 1 1  63 THR HG1  H 111.345 -70.273 52.282 1.00 . A A .  63 THR HG1  1 1 
       13 33826 1 1  63 THR HG21 H 108.811 -71.840 53.843 1.00 . A A .  63 THR HG21 1 1 
       13 33827 1 1  63 THR HG22 H 109.603 -71.740 52.271 1.00 . A A .  63 THR HG22 1 1 
       13 33828 1 1  63 THR HG23 H 109.102 -70.267 53.101 1.00 . A A .  63 THR HG23 1 1 
       13 33829 1 1  63 THR N    N 110.402 -69.136 55.176 1.00 . A A .  63 THR N    1 1 
       13 33830 1 1  63 THR O    O 112.807 -69.877 56.225 1.00 . A A .  63 THR O    1 1 
       13 33831 1 1  63 THR OG1  O 111.742 -70.401 53.147 1.00 . A A .  63 THR OG1  1 1 
       13 33832 1 1  64 VAL C    C 114.248 -73.168 56.494 1.00 . A A .  64 VAL C    1 1 
       13 33833 1 1  64 VAL CA   C 113.341 -72.327 57.384 1.00 . A A .  64 VAL CA   1 1 
       13 33834 1 1  64 VAL CB   C 113.004 -73.109 58.655 1.00 . A A .  64 VAL CB   1 1 
       13 33835 1 1  64 VAL CG1  C 114.234 -73.159 59.564 1.00 . A A .  64 VAL CG1  1 1 
       13 33836 1 1  64 VAL CG2  C 111.855 -72.414 59.390 1.00 . A A .  64 VAL CG2  1 1 
       13 33837 1 1  64 VAL H    H 111.401 -72.634 56.589 1.00 . A A .  64 VAL H    1 1 
       13 33838 1 1  64 VAL HA   H 113.861 -71.422 57.659 1.00 . A A .  64 VAL HA   1 1 
       13 33839 1 1  64 VAL HB   H 112.709 -74.115 58.391 1.00 . A A .  64 VAL HB   1 1 
       13 33840 1 1  64 VAL HG11 H 115.111 -73.370 58.969 1.00 . A A .  64 VAL HG11 1 1 
       13 33841 1 1  64 VAL HG12 H 114.105 -73.935 60.303 1.00 . A A .  64 VAL HG12 1 1 
       13 33842 1 1  64 VAL HG13 H 114.355 -72.207 60.058 1.00 . A A .  64 VAL HG13 1 1 
       13 33843 1 1  64 VAL HG21 H 112.148 -71.406 59.645 1.00 . A A .  64 VAL HG21 1 1 
       13 33844 1 1  64 VAL HG22 H 111.623 -72.960 60.292 1.00 . A A .  64 VAL HG22 1 1 
       13 33845 1 1  64 VAL HG23 H 110.983 -72.385 58.752 1.00 . A A .  64 VAL HG23 1 1 
       13 33846 1 1  64 VAL N    N 112.120 -71.975 56.669 1.00 . A A .  64 VAL N    1 1 
       13 33847 1 1  64 VAL O    O 113.915 -74.300 56.142 1.00 . A A .  64 VAL O    1 1 
       13 33848 1 1  65 VAL C    C 117.465 -73.917 55.951 1.00 . A A .  65 VAL C    1 1 
       13 33849 1 1  65 VAL CA   C 116.301 -73.276 55.201 1.00 . A A .  65 VAL CA   1 1 
       13 33850 1 1  65 VAL CB   C 116.840 -72.271 54.183 1.00 . A A .  65 VAL CB   1 1 
       13 33851 1 1  65 VAL CG1  C 115.690 -71.755 53.317 1.00 . A A .  65 VAL CG1  1 1 
       13 33852 1 1  65 VAL CG2  C 117.489 -71.097 54.920 1.00 . A A .  65 VAL CG2  1 1 
       13 33853 1 1  65 VAL H    H 115.632 -71.723 56.479 1.00 . A A .  65 VAL H    1 1 
       13 33854 1 1  65 VAL HA   H 115.757 -74.046 54.675 1.00 . A A .  65 VAL HA   1 1 
       13 33855 1 1  65 VAL HB   H 117.575 -72.755 53.554 1.00 . A A .  65 VAL HB   1 1 
       13 33856 1 1  65 VAL HG11 H 114.833 -71.550 53.941 1.00 . A A .  65 VAL HG11 1 1 
       13 33857 1 1  65 VAL HG12 H 115.431 -72.502 52.581 1.00 . A A .  65 VAL HG12 1 1 
       13 33858 1 1  65 VAL HG13 H 115.996 -70.847 52.817 1.00 . A A .  65 VAL HG13 1 1 
       13 33859 1 1  65 VAL HG21 H 118.079 -70.518 54.226 1.00 . A A .  65 VAL HG21 1 1 
       13 33860 1 1  65 VAL HG22 H 118.125 -71.473 55.707 1.00 . A A .  65 VAL HG22 1 1 
       13 33861 1 1  65 VAL HG23 H 116.719 -70.471 55.347 1.00 . A A .  65 VAL HG23 1 1 
       13 33862 1 1  65 VAL N    N 115.394 -72.605 56.126 1.00 . A A .  65 VAL N    1 1 
       13 33863 1 1  65 VAL O    O 118.359 -74.501 55.340 1.00 . A A .  65 VAL O    1 1 
       13 33864 1 1  66 ALA C    C 118.081 -74.510 59.543 1.00 . A A .  66 ALA C    1 1 
       13 33865 1 1  66 ALA CA   C 118.516 -74.380 58.087 1.00 . A A .  66 ALA CA   1 1 
       13 33866 1 1  66 ALA CB   C 119.766 -73.502 58.005 1.00 . A A .  66 ALA CB   1 1 
       13 33867 1 1  66 ALA H    H 116.714 -73.327 57.712 1.00 . A A .  66 ALA H    1 1 
       13 33868 1 1  66 ALA HA   H 118.755 -75.360 57.704 1.00 . A A .  66 ALA HA   1 1 
       13 33869 1 1  66 ALA HB1  H 120.491 -73.837 58.731 1.00 . A A .  66 ALA HB1  1 1 
       13 33870 1 1  66 ALA HB2  H 119.501 -72.475 58.209 1.00 . A A .  66 ALA HB2  1 1 
       13 33871 1 1  66 ALA HB3  H 120.191 -73.573 57.014 1.00 . A A .  66 ALA HB3  1 1 
       13 33872 1 1  66 ALA N    N 117.450 -73.804 57.276 1.00 . A A .  66 ALA N    1 1 
       13 33873 1 1  66 ALA O    O 117.253 -73.738 60.028 1.00 . A A .  66 ALA O    1 1 
       13 33874 1 1  67 GLU C    C 119.333 -76.670 62.271 1.00 . A A .  67 GLU C    1 1 
       13 33875 1 1  67 GLU CA   C 118.312 -75.731 61.634 1.00 . A A .  67 GLU CA   1 1 
       13 33876 1 1  67 GLU CB   C 116.915 -76.346 61.741 1.00 . A A .  67 GLU CB   1 1 
       13 33877 1 1  67 GLU CD   C 115.189 -77.204 63.338 1.00 . A A .  67 GLU CD   1 1 
       13 33878 1 1  67 GLU CG   C 116.581 -76.594 63.213 1.00 . A A .  67 GLU CG   1 1 
       13 33879 1 1  67 GLU H    H 119.317 -76.063 59.798 1.00 . A A .  67 GLU H    1 1 
       13 33880 1 1  67 GLU HA   H 118.322 -74.791 62.164 1.00 . A A .  67 GLU HA   1 1 
       13 33881 1 1  67 GLU HB2  H 116.189 -75.669 61.316 1.00 . A A .  67 GLU HB2  1 1 
       13 33882 1 1  67 GLU HB3  H 116.891 -77.283 61.206 1.00 . A A .  67 GLU HB3  1 1 
       13 33883 1 1  67 GLU HG2  H 117.308 -77.273 63.636 1.00 . A A .  67 GLU HG2  1 1 
       13 33884 1 1  67 GLU HG3  H 116.610 -75.659 63.750 1.00 . A A .  67 GLU HG3  1 1 
       13 33885 1 1  67 GLU N    N 118.652 -75.491 60.235 1.00 . A A .  67 GLU N    1 1 
       13 33886 1 1  67 GLU O    O 119.590 -77.759 61.759 1.00 . A A .  67 GLU O    1 1 
       13 33887 1 1  67 GLU OE1  O 114.400 -77.023 62.425 1.00 . A A .  67 GLU OE1  1 1 
       13 33888 1 1  67 GLU OE2  O 114.932 -77.844 64.345 1.00 . A A .  67 GLU OE2  1 1 
       13 33889 1 1  68 ALA C    C 120.489 -77.240 65.555 1.00 . A A .  68 ALA C    1 1 
       13 33890 1 1  68 ALA CA   C 120.887 -77.062 64.093 1.00 . A A .  68 ALA CA   1 1 
       13 33891 1 1  68 ALA CB   C 122.270 -76.414 64.015 1.00 . A A .  68 ALA CB   1 1 
       13 33892 1 1  68 ALA H    H 119.683 -75.354 63.739 1.00 . A A .  68 ALA H    1 1 
       13 33893 1 1  68 ALA HA   H 120.932 -78.034 63.622 1.00 . A A .  68 ALA HA   1 1 
       13 33894 1 1  68 ALA HB1  H 122.491 -76.163 62.988 1.00 . A A .  68 ALA HB1  1 1 
       13 33895 1 1  68 ALA HB2  H 123.014 -77.106 64.384 1.00 . A A .  68 ALA HB2  1 1 
       13 33896 1 1  68 ALA HB3  H 122.282 -75.518 64.616 1.00 . A A .  68 ALA HB3  1 1 
       13 33897 1 1  68 ALA N    N 119.912 -76.240 63.387 1.00 . A A .  68 ALA N    1 1 
       13 33898 1 1  68 ALA O    O 119.923 -76.336 66.169 1.00 . A A .  68 ALA O    1 1 
       13 33899 1 1  69 ARG C    C 121.545 -79.545 68.144 1.00 . A A .  69 ARG C    1 1 
       13 33900 1 1  69 ARG CA   C 120.450 -78.708 67.491 1.00 . A A .  69 ARG CA   1 1 
       13 33901 1 1  69 ARG CB   C 119.123 -79.466 67.552 1.00 . A A .  69 ARG CB   1 1 
       13 33902 1 1  69 ARG CD   C 120.078 -81.296 66.143 1.00 . A A .  69 ARG CD   1 1 
       13 33903 1 1  69 ARG CG   C 118.940 -80.282 66.271 1.00 . A A .  69 ARG CG   1 1 
       13 33904 1 1  69 ARG CZ   C 118.806 -83.337 65.813 1.00 . A A .  69 ARG CZ   1 1 
       13 33905 1 1  69 ARG H    H 121.257 -79.088 65.570 1.00 . A A .  69 ARG H    1 1 
       13 33906 1 1  69 ARG HA   H 120.347 -77.780 68.033 1.00 . A A .  69 ARG HA   1 1 
       13 33907 1 1  69 ARG HB2  H 119.127 -80.131 68.405 1.00 . A A .  69 ARG HB2  1 1 
       13 33908 1 1  69 ARG HB3  H 118.310 -78.764 67.647 1.00 . A A .  69 ARG HB3  1 1 
       13 33909 1 1  69 ARG HD2  H 120.927 -80.823 65.674 1.00 . A A .  69 ARG HD2  1 1 
       13 33910 1 1  69 ARG HD3  H 120.361 -81.640 67.128 1.00 . A A .  69 ARG HD3  1 1 
       13 33911 1 1  69 ARG HE   H 119.999 -82.531 64.423 1.00 . A A .  69 ARG HE   1 1 
       13 33912 1 1  69 ARG HG2  H 117.995 -80.805 66.308 1.00 . A A .  69 ARG HG2  1 1 
       13 33913 1 1  69 ARG HG3  H 118.953 -79.621 65.417 1.00 . A A .  69 ARG HG3  1 1 
       13 33914 1 1  69 ARG HH11 H 118.618 -82.444 67.594 1.00 . A A .  69 ARG HH11 1 1 
       13 33915 1 1  69 ARG HH12 H 117.701 -83.898 67.386 1.00 . A A .  69 ARG HH12 1 1 
       13 33916 1 1  69 ARG HH21 H 118.799 -84.440 64.141 1.00 . A A .  69 ARG HH21 1 1 
       13 33917 1 1  69 ARG HH22 H 117.803 -85.028 65.431 1.00 . A A .  69 ARG HH22 1 1 
       13 33918 1 1  69 ARG N    N 120.793 -78.411 66.104 1.00 . A A .  69 ARG N    1 1 
       13 33919 1 1  69 ARG NE   N 119.653 -82.433 65.335 1.00 . A A .  69 ARG NE   1 1 
       13 33920 1 1  69 ARG NH1  N 118.338 -83.217 67.025 1.00 . A A .  69 ARG NH1  1 1 
       13 33921 1 1  69 ARG NH2  N 118.441 -84.347 65.070 1.00 . A A .  69 ARG NH2  1 1 
       13 33922 1 1  69 ARG O    O 122.243 -80.305 67.472 1.00 . A A .  69 ARG O    1 1 
       13 33923 1 1  70 GLY C    C 122.044 -81.361 70.895 1.00 . A A .  70 GLY C    1 1 
       13 33924 1 1  70 GLY CA   C 122.687 -80.170 70.194 1.00 . A A .  70 GLY CA   1 1 
       13 33925 1 1  70 GLY H    H 121.119 -78.767 69.938 1.00 . A A .  70 GLY H    1 1 
       13 33926 1 1  70 GLY HA2  H 123.441 -80.524 69.508 1.00 . A A .  70 GLY HA2  1 1 
       13 33927 1 1  70 GLY HA3  H 123.149 -79.534 70.934 1.00 . A A .  70 GLY HA3  1 1 
       13 33928 1 1  70 GLY N    N 121.691 -79.401 69.457 1.00 . A A .  70 GLY N    1 1 
       13 33929 1 1  70 GLY O    O 122.450 -82.506 70.691 1.00 . A A .  70 GLY O    1 1 
       13 33930 1 1  71 GLY C    C 119.147 -82.644 71.586 1.00 . A A .  71 GLY C    1 1 
       13 33931 1 1  71 GLY CA   C 120.324 -82.149 72.416 1.00 . A A .  71 GLY CA   1 1 
       13 33932 1 1  71 GLY H    H 120.769 -80.154 71.857 1.00 . A A .  71 GLY H    1 1 
       13 33933 1 1  71 GLY HA2  H 121.003 -82.971 72.600 1.00 . A A .  71 GLY HA2  1 1 
       13 33934 1 1  71 GLY HA3  H 119.959 -81.771 73.359 1.00 . A A .  71 GLY HA3  1 1 
       13 33935 1 1  71 GLY N    N 121.038 -81.087 71.717 1.00 . A A .  71 GLY N    1 1 
       13 33936 1 1  71 GLY O    O 119.287 -82.930 70.398 1.00 . A A .  71 GLY O    1 1 
       13 33937 1 1  72 GLU C    C 115.559 -83.038 72.434 1.00 . A A .  72 GLU C    1 1 
       13 33938 1 1  72 GLU CA   C 116.779 -83.181 71.530 1.00 . A A .  72 GLU CA   1 1 
       13 33939 1 1  72 GLU CB   C 116.927 -84.639 71.093 1.00 . A A .  72 GLU CB   1 1 
       13 33940 1 1  72 GLU CD   C 115.898 -86.466 69.727 1.00 . A A .  72 GLU CD   1 1 
       13 33941 1 1  72 GLU CG   C 115.822 -84.988 70.093 1.00 . A A .  72 GLU CG   1 1 
       13 33942 1 1  72 GLU H    H 117.937 -82.519 73.177 1.00 . A A .  72 GLU H    1 1 
       13 33943 1 1  72 GLU HA   H 116.638 -82.567 70.653 1.00 . A A .  72 GLU HA   1 1 
       13 33944 1 1  72 GLU HB2  H 117.891 -84.779 70.627 1.00 . A A .  72 GLU HB2  1 1 
       13 33945 1 1  72 GLU HB3  H 116.846 -85.284 71.955 1.00 . A A .  72 GLU HB3  1 1 
       13 33946 1 1  72 GLU HG2  H 114.859 -84.778 70.537 1.00 . A A .  72 GLU HG2  1 1 
       13 33947 1 1  72 GLU HG3  H 115.943 -84.392 69.201 1.00 . A A .  72 GLU HG3  1 1 
       13 33948 1 1  72 GLU N    N 117.984 -82.744 72.224 1.00 . A A .  72 GLU N    1 1 
       13 33949 1 1  72 GLU O    O 114.869 -84.016 72.721 1.00 . A A .  72 GLU O    1 1 
       13 33950 1 1  72 GLU OE1  O 116.747 -87.149 70.276 1.00 . A A .  72 GLU OE1  1 1 
       13 33951 1 1  72 GLU OE2  O 115.107 -86.894 68.902 1.00 . A A .  72 GLU OE2  1 1 
       13 33952 1 1  73 ARG C    C 112.942 -81.140 72.834 1.00 . A A .  73 ARG C    1 1 
       13 33953 1 1  73 ARG CA   C 114.126 -81.545 73.705 1.00 . A A .  73 ARG CA   1 1 
       13 33954 1 1  73 ARG CB   C 114.435 -80.429 74.704 1.00 . A A .  73 ARG CB   1 1 
       13 33955 1 1  73 ARG CD   C 115.481 -78.168 74.891 1.00 . A A .  73 ARG CD   1 1 
       13 33956 1 1  73 ARG CG   C 114.786 -79.149 73.945 1.00 . A A .  73 ARG CG   1 1 
       13 33957 1 1  73 ARG CZ   C 117.510 -78.222 76.225 1.00 . A A .  73 ARG CZ   1 1 
       13 33958 1 1  73 ARG H    H 115.904 -81.078 72.649 1.00 . A A .  73 ARG H    1 1 
       13 33959 1 1  73 ARG HA   H 113.871 -82.441 74.250 1.00 . A A .  73 ARG HA   1 1 
       13 33960 1 1  73 ARG HB2  H 113.569 -80.254 75.326 1.00 . A A .  73 ARG HB2  1 1 
       13 33961 1 1  73 ARG HB3  H 115.270 -80.720 75.322 1.00 . A A .  73 ARG HB3  1 1 
       13 33962 1 1  73 ARG HD2  H 115.475 -77.182 74.451 1.00 . A A .  73 ARG HD2  1 1 
       13 33963 1 1  73 ARG HD3  H 114.950 -78.142 75.832 1.00 . A A .  73 ARG HD3  1 1 
       13 33964 1 1  73 ARG HE   H 117.316 -79.135 74.454 1.00 . A A .  73 ARG HE   1 1 
       13 33965 1 1  73 ARG HG2  H 115.446 -79.387 73.123 1.00 . A A .  73 ARG HG2  1 1 
       13 33966 1 1  73 ARG HG3  H 113.883 -78.697 73.562 1.00 . A A .  73 ARG HG3  1 1 
       13 33967 1 1  73 ARG HH11 H 115.968 -77.190 76.979 1.00 . A A .  73 ARG HH11 1 1 
       13 33968 1 1  73 ARG HH12 H 117.402 -77.213 77.951 1.00 . A A .  73 ARG HH12 1 1 
       13 33969 1 1  73 ARG HH21 H 119.200 -79.170 75.723 1.00 . A A .  73 ARG HH21 1 1 
       13 33970 1 1  73 ARG HH22 H 119.231 -78.334 77.239 1.00 . A A .  73 ARG HH22 1 1 
       13 33971 1 1  73 ARG N    N 115.298 -81.814 72.879 1.00 . A A .  73 ARG N    1 1 
       13 33972 1 1  73 ARG NE   N 116.860 -78.582 75.122 1.00 . A A .  73 ARG NE   1 1 
       13 33973 1 1  73 ARG NH1  N 116.914 -77.483 77.121 1.00 . A A .  73 ARG NH1  1 1 
       13 33974 1 1  73 ARG NH2  N 118.743 -78.605 76.411 1.00 . A A .  73 ARG NH2  1 1 
       13 33975 1 1  73 ARG O    O 111.794 -81.165 73.280 1.00 . A A .  73 ARG O    1 1 
       13 33976 1 1  74 LEU C    C 112.345 -81.060 69.322 1.00 . A A .  74 LEU C    1 1 
       13 33977 1 1  74 LEU CA   C 112.176 -80.359 70.666 1.00 . A A .  74 LEU CA   1 1 
       13 33978 1 1  74 LEU CB   C 112.218 -78.844 70.463 1.00 . A A .  74 LEU CB   1 1 
       13 33979 1 1  74 LEU CD1  C 112.186 -76.754 71.832 1.00 . A A .  74 LEU CD1  1 1 
       13 33980 1 1  74 LEU CD2  C 110.073 -78.029 71.451 1.00 . A A .  74 LEU CD2  1 1 
       13 33981 1 1  74 LEU CG   C 111.583 -78.150 71.670 1.00 . A A .  74 LEU CG   1 1 
       13 33982 1 1  74 LEU H    H 114.159 -80.770 71.289 1.00 . A A .  74 LEU H    1 1 
       13 33983 1 1  74 LEU HA   H 111.217 -80.629 71.083 1.00 . A A .  74 LEU HA   1 1 
       13 33984 1 1  74 LEU HB2  H 113.244 -78.523 70.361 1.00 . A A .  74 LEU HB2  1 1 
       13 33985 1 1  74 LEU HB3  H 111.668 -78.584 69.571 1.00 . A A .  74 LEU HB3  1 1 
       13 33986 1 1  74 LEU HD11 H 111.528 -76.145 72.435 1.00 . A A .  74 LEU HD11 1 1 
       13 33987 1 1  74 LEU HD12 H 112.308 -76.299 70.860 1.00 . A A .  74 LEU HD12 1 1 
       13 33988 1 1  74 LEU HD13 H 113.148 -76.832 72.317 1.00 . A A .  74 LEU HD13 1 1 
       13 33989 1 1  74 LEU HD21 H 109.636 -77.462 72.260 1.00 . A A .  74 LEU HD21 1 1 
       13 33990 1 1  74 LEU HD22 H 109.634 -79.015 71.425 1.00 . A A .  74 LEU HD22 1 1 
       13 33991 1 1  74 LEU HD23 H 109.884 -77.525 70.515 1.00 . A A .  74 LEU HD23 1 1 
       13 33992 1 1  74 LEU HG   H 111.775 -78.730 72.560 1.00 . A A .  74 LEU HG   1 1 
       13 33993 1 1  74 LEU N    N 113.227 -80.768 71.590 1.00 . A A .  74 LEU N    1 1 
       13 33994 1 1  74 LEU O    O 113.456 -81.415 68.929 1.00 . A A .  74 LEU O    1 1 
       13 33995 1 1  75 PRO C    C 111.882 -81.016 66.204 1.00 . A A .  75 PRO C    1 1 
       13 33996 1 1  75 PRO CA   C 111.284 -81.921 67.279 1.00 . A A .  75 PRO CA   1 1 
       13 33997 1 1  75 PRO CB   C 109.810 -82.217 66.984 1.00 . A A .  75 PRO CB   1 1 
       13 33998 1 1  75 PRO CD   C 109.865 -80.897 69.016 1.00 . A A .  75 PRO CD   1 1 
       13 33999 1 1  75 PRO CG   C 109.028 -81.225 67.781 1.00 . A A .  75 PRO CG   1 1 
       13 34000 1 1  75 PRO HA   H 111.833 -82.847 67.330 1.00 . A A .  75 PRO HA   1 1 
       13 34001 1 1  75 PRO HB2  H 109.610 -82.093 65.928 1.00 . A A .  75 PRO HB2  1 1 
       13 34002 1 1  75 PRO HB3  H 109.561 -83.219 67.296 1.00 . A A .  75 PRO HB3  1 1 
       13 34003 1 1  75 PRO HD2  H 109.794 -79.845 69.252 1.00 . A A .  75 PRO HD2  1 1 
       13 34004 1 1  75 PRO HD3  H 109.555 -81.499 69.857 1.00 . A A .  75 PRO HD3  1 1 
       13 34005 1 1  75 PRO HG2  H 108.860 -80.331 67.196 1.00 . A A .  75 PRO HG2  1 1 
       13 34006 1 1  75 PRO HG3  H 108.087 -81.653 68.085 1.00 . A A .  75 PRO HG3  1 1 
       13 34007 1 1  75 PRO N    N 111.264 -81.264 68.618 1.00 . A A .  75 PRO N    1 1 
       13 34008 1 1  75 PRO O    O 112.156 -79.841 66.449 1.00 . A A .  75 PRO O    1 1 
       13 34009 1 1  76 SER C    C 111.558 -80.026 63.184 1.00 . A A .  76 SER C    1 1 
       13 34010 1 1  76 SER CA   C 112.649 -80.807 63.910 1.00 . A A .  76 SER CA   1 1 
       13 34011 1 1  76 SER CB   C 113.345 -81.747 62.925 1.00 . A A .  76 SER CB   1 1 
       13 34012 1 1  76 SER H    H 111.853 -82.516 64.879 1.00 . A A .  76 SER H    1 1 
       13 34013 1 1  76 SER HA   H 113.377 -80.112 64.300 1.00 . A A .  76 SER HA   1 1 
       13 34014 1 1  76 SER HB2  H 114.059 -82.358 63.451 1.00 . A A .  76 SER HB2  1 1 
       13 34015 1 1  76 SER HB3  H 112.606 -82.383 62.454 1.00 . A A .  76 SER HB3  1 1 
       13 34016 1 1  76 SER HG   H 114.604 -80.363 62.394 1.00 . A A .  76 SER HG   1 1 
       13 34017 1 1  76 SER N    N 112.085 -81.573 65.015 1.00 . A A .  76 SER N    1 1 
       13 34018 1 1  76 SER O    O 110.654 -80.610 62.587 1.00 . A A .  76 SER O    1 1 
       13 34019 1 1  76 SER OG   O 114.022 -80.978 61.941 1.00 . A A .  76 SER OG   1 1 
       13 34020 1 1  77 LEU C    C 111.056 -77.534 61.166 1.00 . A A .  77 LEU C    1 1 
       13 34021 1 1  77 LEU CA   C 110.656 -77.846 62.605 1.00 . A A .  77 LEU CA   1 1 
       13 34022 1 1  77 LEU CB   C 110.511 -76.541 63.390 1.00 . A A .  77 LEU CB   1 1 
       13 34023 1 1  77 LEU CD1  C 110.137 -75.552 65.653 1.00 . A A .  77 LEU CD1  1 1 
       13 34024 1 1  77 LEU CD2  C 109.089 -77.740 65.057 1.00 . A A .  77 LEU CD2  1 1 
       13 34025 1 1  77 LEU CG   C 110.325 -76.856 64.875 1.00 . A A .  77 LEU CG   1 1 
       13 34026 1 1  77 LEU H    H 112.407 -78.292 63.711 1.00 . A A .  77 LEU H    1 1 
       13 34027 1 1  77 LEU HA   H 109.705 -78.359 62.601 1.00 . A A .  77 LEU HA   1 1 
       13 34028 1 1  77 LEU HB2  H 111.400 -75.941 63.257 1.00 . A A .  77 LEU HB2  1 1 
       13 34029 1 1  77 LEU HB3  H 109.651 -75.997 63.029 1.00 . A A .  77 LEU HB3  1 1 
       13 34030 1 1  77 LEU HD11 H 111.018 -74.938 65.545 1.00 . A A .  77 LEU HD11 1 1 
       13 34031 1 1  77 LEU HD12 H 109.979 -75.777 66.698 1.00 . A A .  77 LEU HD12 1 1 
       13 34032 1 1  77 LEU HD13 H 109.279 -75.023 65.266 1.00 . A A .  77 LEU HD13 1 1 
       13 34033 1 1  77 LEU HD21 H 108.306 -77.404 64.395 1.00 . A A .  77 LEU HD21 1 1 
       13 34034 1 1  77 LEU HD22 H 108.748 -77.676 66.080 1.00 . A A .  77 LEU HD22 1 1 
       13 34035 1 1  77 LEU HD23 H 109.343 -78.764 64.826 1.00 . A A .  77 LEU HD23 1 1 
       13 34036 1 1  77 LEU HG   H 111.198 -77.373 65.245 1.00 . A A .  77 LEU HG   1 1 
       13 34037 1 1  77 LEU N    N 111.653 -78.701 63.238 1.00 . A A .  77 LEU N    1 1 
       13 34038 1 1  77 LEU O    O 110.207 -77.249 60.322 1.00 . A A .  77 LEU O    1 1 
       13 34039 1 1  78 LEU C    C 111.858 -77.693 58.496 1.00 . A A .  78 LEU C    1 1 
       13 34040 1 1  78 LEU CA   C 112.865 -77.281 59.564 1.00 . A A .  78 LEU CA   1 1 
       13 34041 1 1  78 LEU CB   C 114.190 -78.011 59.330 1.00 . A A .  78 LEU CB   1 1 
       13 34042 1 1  78 LEU CD1  C 115.737 -76.262 58.444 1.00 . A A .  78 LEU CD1  1 1 
       13 34043 1 1  78 LEU CD2  C 115.735 -78.550 57.445 1.00 . A A .  78 LEU CD2  1 1 
       13 34044 1 1  78 LEU CG   C 114.863 -77.460 58.072 1.00 . A A .  78 LEU CG   1 1 
       13 34045 1 1  78 LEU H    H 112.984 -77.849 61.603 1.00 . A A .  78 LEU H    1 1 
       13 34046 1 1  78 LEU HA   H 113.036 -76.218 59.493 1.00 . A A .  78 LEU HA   1 1 
       13 34047 1 1  78 LEU HB2  H 114.838 -77.860 60.181 1.00 . A A .  78 LEU HB2  1 1 
       13 34048 1 1  78 LEU HB3  H 114.001 -79.066 59.202 1.00 . A A .  78 LEU HB3  1 1 
       13 34049 1 1  78 LEU HD11 H 115.925 -75.666 57.562 1.00 . A A .  78 LEU HD11 1 1 
       13 34050 1 1  78 LEU HD12 H 116.676 -76.611 58.848 1.00 . A A .  78 LEU HD12 1 1 
       13 34051 1 1  78 LEU HD13 H 115.228 -75.661 59.183 1.00 . A A .  78 LEU HD13 1 1 
       13 34052 1 1  78 LEU HD21 H 115.104 -79.326 57.036 1.00 . A A .  78 LEU HD21 1 1 
       13 34053 1 1  78 LEU HD22 H 116.381 -78.974 58.199 1.00 . A A .  78 LEU HD22 1 1 
       13 34054 1 1  78 LEU HD23 H 116.335 -78.122 56.656 1.00 . A A .  78 LEU HD23 1 1 
       13 34055 1 1  78 LEU HG   H 114.108 -77.149 57.366 1.00 . A A .  78 LEU HG   1 1 
       13 34056 1 1  78 LEU N    N 112.357 -77.592 60.895 1.00 . A A .  78 LEU N    1 1 
       13 34057 1 1  78 LEU O    O 111.240 -78.754 58.589 1.00 . A A .  78 LEU O    1 1 
       13 34058 1 1  79 GLY C    C 109.399 -76.516 56.679 1.00 . A A .  79 GLY C    1 1 
       13 34059 1 1  79 GLY CA   C 110.762 -77.140 56.401 1.00 . A A .  79 GLY CA   1 1 
       13 34060 1 1  79 GLY H    H 112.212 -76.016 57.462 1.00 . A A .  79 GLY H    1 1 
       13 34061 1 1  79 GLY HA2  H 111.155 -76.742 55.477 1.00 . A A .  79 GLY HA2  1 1 
       13 34062 1 1  79 GLY HA3  H 110.648 -78.210 56.309 1.00 . A A .  79 GLY HA3  1 1 
       13 34063 1 1  79 GLY N    N 111.696 -76.849 57.482 1.00 . A A .  79 GLY N    1 1 
       13 34064 1 1  79 GLY O    O 108.470 -76.649 55.879 1.00 . A A .  79 GLY O    1 1 
       13 34065 1 1  80 LEU C    C 107.973 -73.766 57.698 1.00 . A A .  80 LEU C    1 1 
       13 34066 1 1  80 LEU CA   C 108.025 -75.208 58.194 1.00 . A A .  80 LEU CA   1 1 
       13 34067 1 1  80 LEU CB   C 107.871 -75.231 59.716 1.00 . A A .  80 LEU CB   1 1 
       13 34068 1 1  80 LEU CD1  C 107.043 -76.675 61.581 1.00 . A A .  80 LEU CD1  1 1 
       13 34069 1 1  80 LEU CD2  C 105.436 -75.747 59.909 1.00 . A A .  80 LEU CD2  1 1 
       13 34070 1 1  80 LEU CG   C 106.849 -76.299 60.110 1.00 . A A .  80 LEU CG   1 1 
       13 34071 1 1  80 LEU H    H 110.061 -75.754 58.406 1.00 . A A .  80 LEU H    1 1 
       13 34072 1 1  80 LEU HA   H 107.210 -75.761 57.753 1.00 . A A .  80 LEU HA   1 1 
       13 34073 1 1  80 LEU HB2  H 108.824 -75.457 60.171 1.00 . A A .  80 LEU HB2  1 1 
       13 34074 1 1  80 LEU HB3  H 107.528 -74.265 60.058 1.00 . A A .  80 LEU HB3  1 1 
       13 34075 1 1  80 LEU HD11 H 108.037 -77.073 61.722 1.00 . A A .  80 LEU HD11 1 1 
       13 34076 1 1  80 LEU HD12 H 106.313 -77.420 61.861 1.00 . A A .  80 LEU HD12 1 1 
       13 34077 1 1  80 LEU HD13 H 106.915 -75.798 62.197 1.00 . A A .  80 LEU HD13 1 1 
       13 34078 1 1  80 LEU HD21 H 105.312 -74.851 60.496 1.00 . A A .  80 LEU HD21 1 1 
       13 34079 1 1  80 LEU HD22 H 104.714 -76.486 60.221 1.00 . A A .  80 LEU HD22 1 1 
       13 34080 1 1  80 LEU HD23 H 105.285 -75.518 58.863 1.00 . A A .  80 LEU HD23 1 1 
       13 34081 1 1  80 LEU HG   H 106.988 -77.174 59.492 1.00 . A A .  80 LEU HG   1 1 
       13 34082 1 1  80 LEU N    N 109.285 -75.835 57.814 1.00 . A A .  80 LEU N    1 1 
       13 34083 1 1  80 LEU O    O 108.902 -72.990 57.919 1.00 . A A .  80 LEU O    1 1 
       13 34084 1 1  81 THR C    C 105.875 -71.241 57.555 1.00 . A A .  81 THR C    1 1 
       13 34085 1 1  81 THR CA   C 106.695 -72.048 56.553 1.00 . A A .  81 THR CA   1 1 
       13 34086 1 1  81 THR CB   C 105.982 -72.054 55.199 1.00 . A A .  81 THR CB   1 1 
       13 34087 1 1  81 THR CG2  C 105.993 -70.645 54.606 1.00 . A A .  81 THR CG2  1 1 
       13 34088 1 1  81 THR H    H 106.191 -74.087 56.842 1.00 . A A .  81 THR H    1 1 
       13 34089 1 1  81 THR HA   H 107.661 -71.583 56.435 1.00 . A A .  81 THR HA   1 1 
       13 34090 1 1  81 THR HB   H 104.961 -72.377 55.330 1.00 . A A .  81 THR HB   1 1 
       13 34091 1 1  81 THR HG1  H 106.019 -73.612 54.034 1.00 . A A .  81 THR HG1  1 1 
       13 34092 1 1  81 THR HG21 H 105.945 -69.918 55.403 1.00 . A A .  81 THR HG21 1 1 
       13 34093 1 1  81 THR HG22 H 105.141 -70.522 53.953 1.00 . A A .  81 THR HG22 1 1 
       13 34094 1 1  81 THR HG23 H 106.902 -70.500 54.040 1.00 . A A .  81 THR HG23 1 1 
       13 34095 1 1  81 THR N    N 106.882 -73.416 57.024 1.00 . A A .  81 THR N    1 1 
       13 34096 1 1  81 THR O    O 104.734 -71.590 57.861 1.00 . A A .  81 THR O    1 1 
       13 34097 1 1  81 THR OG1  O 106.650 -72.946 54.319 1.00 . A A .  81 THR OG1  1 1 
       13 34098 1 1  82 PHE C    C 105.154 -68.113 58.370 1.00 . A A .  82 PHE C    1 1 
       13 34099 1 1  82 PHE CA   C 105.787 -69.325 59.045 1.00 . A A .  82 PHE CA   1 1 
       13 34100 1 1  82 PHE CB   C 106.782 -68.859 60.109 1.00 . A A .  82 PHE CB   1 1 
       13 34101 1 1  82 PHE CD1  C 108.151 -70.972 60.221 1.00 . A A .  82 PHE CD1  1 1 
       13 34102 1 1  82 PHE CD2  C 106.960 -70.246 62.205 1.00 . A A .  82 PHE CD2  1 1 
       13 34103 1 1  82 PHE CE1  C 108.641 -72.082 60.920 1.00 . A A .  82 PHE CE1  1 1 
       13 34104 1 1  82 PHE CE2  C 107.450 -71.356 62.904 1.00 . A A .  82 PHE CE2  1 1 
       13 34105 1 1  82 PHE CG   C 107.311 -70.055 60.862 1.00 . A A .  82 PHE CG   1 1 
       13 34106 1 1  82 PHE CZ   C 108.289 -72.274 62.263 1.00 . A A .  82 PHE CZ   1 1 
       13 34107 1 1  82 PHE H    H 107.368 -69.924 57.765 1.00 . A A .  82 PHE H    1 1 
       13 34108 1 1  82 PHE HA   H 105.012 -69.905 59.523 1.00 . A A .  82 PHE HA   1 1 
       13 34109 1 1  82 PHE HB2  H 107.603 -68.341 59.632 1.00 . A A .  82 PHE HB2  1 1 
       13 34110 1 1  82 PHE HB3  H 106.287 -68.191 60.797 1.00 . A A .  82 PHE HB3  1 1 
       13 34111 1 1  82 PHE HD1  H 108.422 -70.824 59.186 1.00 . A A .  82 PHE HD1  1 1 
       13 34112 1 1  82 PHE HD2  H 106.312 -69.539 62.699 1.00 . A A .  82 PHE HD2  1 1 
       13 34113 1 1  82 PHE HE1  H 109.289 -72.789 60.426 1.00 . A A .  82 PHE HE1  1 1 
       13 34114 1 1  82 PHE HE2  H 107.179 -71.504 63.940 1.00 . A A .  82 PHE HE2  1 1 
       13 34115 1 1  82 PHE HZ   H 108.667 -73.129 62.802 1.00 . A A .  82 PHE HZ   1 1 
       13 34116 1 1  82 PHE N    N 106.464 -70.162 58.061 1.00 . A A .  82 PHE N    1 1 
       13 34117 1 1  82 PHE O    O 105.706 -67.559 57.418 1.00 . A A .  82 PHE O    1 1 
       13 34118 1 1  83 PRO C    C 103.889 -65.201 58.822 1.00 . A A .  83 PRO C    1 1 
       13 34119 1 1  83 PRO CA   C 103.297 -66.510 58.308 1.00 . A A .  83 PRO CA   1 1 
       13 34120 1 1  83 PRO CB   C 101.865 -66.696 58.810 1.00 . A A .  83 PRO CB   1 1 
       13 34121 1 1  83 PRO CD   C 103.237 -68.332 59.975 1.00 . A A .  83 PRO CD   1 1 
       13 34122 1 1  83 PRO CG   C 101.991 -67.450 60.095 1.00 . A A .  83 PRO CG   1 1 
       13 34123 1 1  83 PRO HA   H 103.304 -66.525 57.231 1.00 . A A .  83 PRO HA   1 1 
       13 34124 1 1  83 PRO HB2  H 101.402 -65.735 58.981 1.00 . A A .  83 PRO HB2  1 1 
       13 34125 1 1  83 PRO HB3  H 101.291 -67.271 58.101 1.00 . A A .  83 PRO HB3  1 1 
       13 34126 1 1  83 PRO HD2  H 103.803 -68.311 60.897 1.00 . A A .  83 PRO HD2  1 1 
       13 34127 1 1  83 PRO HD3  H 102.963 -69.343 59.721 1.00 . A A .  83 PRO HD3  1 1 
       13 34128 1 1  83 PRO HG2  H 102.100 -66.757 60.918 1.00 . A A .  83 PRO HG2  1 1 
       13 34129 1 1  83 PRO HG3  H 101.121 -68.071 60.245 1.00 . A A .  83 PRO HG3  1 1 
       13 34130 1 1  83 PRO N    N 104.012 -67.700 58.846 1.00 . A A .  83 PRO N    1 1 
       13 34131 1 1  83 PRO O    O 104.263 -65.092 59.989 1.00 . A A .  83 PRO O    1 1 
       13 34132 1 1  84 ALA C    C 103.755 -62.325 59.499 1.00 . A A .  84 ALA C    1 1 
       13 34133 1 1  84 ALA CA   C 104.516 -62.910 58.313 1.00 . A A .  84 ALA CA   1 1 
       13 34134 1 1  84 ALA CB   C 104.431 -61.951 57.125 1.00 . A A .  84 ALA CB   1 1 
       13 34135 1 1  84 ALA H    H 103.657 -64.354 57.023 1.00 . A A .  84 ALA H    1 1 
       13 34136 1 1  84 ALA HA   H 105.553 -63.031 58.589 1.00 . A A .  84 ALA HA   1 1 
       13 34137 1 1  84 ALA HB1  H 104.647 -62.487 56.213 1.00 . A A .  84 ALA HB1  1 1 
       13 34138 1 1  84 ALA HB2  H 105.150 -61.155 57.252 1.00 . A A .  84 ALA HB2  1 1 
       13 34139 1 1  84 ALA HB3  H 103.437 -61.532 57.071 1.00 . A A .  84 ALA HB3  1 1 
       13 34140 1 1  84 ALA N    N 103.970 -64.209 57.940 1.00 . A A .  84 ALA N    1 1 
       13 34141 1 1  84 ALA O    O 104.332 -61.645 60.346 1.00 . A A .  84 ALA O    1 1 
       13 34142 1 1  85 GLY C    C 102.236 -62.437 61.996 1.00 . A A .  85 GLY C    1 1 
       13 34143 1 1  85 GLY CA   C 101.623 -62.096 60.642 1.00 . A A .  85 GLY CA   1 1 
       13 34144 1 1  85 GLY H    H 102.046 -63.138 58.846 1.00 . A A .  85 GLY H    1 1 
       13 34145 1 1  85 GLY HA2  H 101.530 -61.023 60.553 1.00 . A A .  85 GLY HA2  1 1 
       13 34146 1 1  85 GLY HA3  H 100.644 -62.545 60.575 1.00 . A A .  85 GLY HA3  1 1 
       13 34147 1 1  85 GLY N    N 102.453 -62.595 59.552 1.00 . A A .  85 GLY N    1 1 
       13 34148 1 1  85 GLY O    O 101.954 -61.781 62.998 1.00 . A A .  85 GLY O    1 1 
       13 34149 1 1  86 ASP C    C 104.555 -62.756 63.840 1.00 . A A .  86 ASP C    1 1 
       13 34150 1 1  86 ASP CA   C 103.718 -63.890 63.257 1.00 . A A .  86 ASP CA   1 1 
       13 34151 1 1  86 ASP CB   C 104.612 -65.103 62.993 1.00 . A A .  86 ASP CB   1 1 
       13 34152 1 1  86 ASP CG   C 105.758 -64.714 62.066 1.00 . A A .  86 ASP CG   1 1 
       13 34153 1 1  86 ASP H    H 103.263 -63.952 61.187 1.00 . A A .  86 ASP H    1 1 
       13 34154 1 1  86 ASP HA   H 102.957 -64.166 63.970 1.00 . A A .  86 ASP HA   1 1 
       13 34155 1 1  86 ASP HB2  H 105.014 -65.461 63.930 1.00 . A A .  86 ASP HB2  1 1 
       13 34156 1 1  86 ASP HB3  H 104.027 -65.885 62.532 1.00 . A A .  86 ASP HB3  1 1 
       13 34157 1 1  86 ASP N    N 103.074 -63.468 62.018 1.00 . A A .  86 ASP N    1 1 
       13 34158 1 1  86 ASP O    O 104.730 -62.662 65.054 1.00 . A A .  86 ASP O    1 1 
       13 34159 1 1  86 ASP OD1  O 105.664 -63.666 61.447 1.00 . A A .  86 ASP OD1  1 1 
       13 34160 1 1  86 ASP OD2  O 106.712 -65.470 61.986 1.00 . A A .  86 ASP OD2  1 1 
       13 34161 1 1  87 ILE C    C 105.240 -59.452 63.004 1.00 . A A .  87 ILE C    1 1 
       13 34162 1 1  87 ILE CA   C 105.888 -60.773 63.404 1.00 . A A .  87 ILE CA   1 1 
       13 34163 1 1  87 ILE CB   C 107.282 -60.871 62.782 1.00 . A A .  87 ILE CB   1 1 
       13 34164 1 1  87 ILE CD1  C 109.241 -62.391 62.467 1.00 . A A .  87 ILE CD1  1 1 
       13 34165 1 1  87 ILE CG1  C 107.980 -62.133 63.295 1.00 . A A .  87 ILE CG1  1 1 
       13 34166 1 1  87 ILE CG2  C 108.103 -59.640 63.171 1.00 . A A .  87 ILE CG2  1 1 
       13 34167 1 1  87 ILE H    H 104.893 -62.020 62.009 1.00 . A A .  87 ILE H    1 1 
       13 34168 1 1  87 ILE HA   H 105.982 -60.807 64.479 1.00 . A A .  87 ILE HA   1 1 
       13 34169 1 1  87 ILE HB   H 107.192 -60.918 61.706 1.00 . A A .  87 ILE HB   1 1 
       13 34170 1 1  87 ILE HD11 H 108.963 -62.797 61.506 1.00 . A A .  87 ILE HD11 1 1 
       13 34171 1 1  87 ILE HD12 H 109.874 -63.095 62.986 1.00 . A A .  87 ILE HD12 1 1 
       13 34172 1 1  87 ILE HD13 H 109.774 -61.462 62.325 1.00 . A A .  87 ILE HD13 1 1 
       13 34173 1 1  87 ILE HG12 H 108.250 -61.999 64.332 1.00 . A A .  87 ILE HG12 1 1 
       13 34174 1 1  87 ILE HG13 H 107.313 -62.977 63.203 1.00 . A A .  87 ILE HG13 1 1 
       13 34175 1 1  87 ILE HG21 H 107.750 -58.783 62.618 1.00 . A A .  87 ILE HG21 1 1 
       13 34176 1 1  87 ILE HG22 H 109.143 -59.815 62.941 1.00 . A A .  87 ILE HG22 1 1 
       13 34177 1 1  87 ILE HG23 H 107.994 -59.455 64.229 1.00 . A A .  87 ILE HG23 1 1 
       13 34178 1 1  87 ILE N    N 105.068 -61.897 62.965 1.00 . A A .  87 ILE N    1 1 
       13 34179 1 1  87 ILE O    O 105.359 -59.010 61.861 1.00 . A A .  87 ILE O    1 1 
       13 34180 1 1  88 PRO C    C 104.758 -56.538 62.915 1.00 . A A .  88 PRO C    1 1 
       13 34181 1 1  88 PRO CA   C 103.874 -57.523 63.676 1.00 . A A .  88 PRO CA   1 1 
       13 34182 1 1  88 PRO CB   C 103.562 -57.005 65.080 1.00 . A A .  88 PRO CB   1 1 
       13 34183 1 1  88 PRO CD   C 104.349 -59.286 65.351 1.00 . A A .  88 PRO CD   1 1 
       13 34184 1 1  88 PRO CG   C 103.412 -58.225 65.930 1.00 . A A .  88 PRO CG   1 1 
       13 34185 1 1  88 PRO HA   H 102.953 -57.688 63.141 1.00 . A A .  88 PRO HA   1 1 
       13 34186 1 1  88 PRO HB2  H 104.377 -56.393 65.441 1.00 . A A .  88 PRO HB2  1 1 
       13 34187 1 1  88 PRO HB3  H 102.641 -56.443 65.076 1.00 . A A .  88 PRO HB3  1 1 
       13 34188 1 1  88 PRO HD2  H 105.279 -59.308 65.902 1.00 . A A .  88 PRO HD2  1 1 
       13 34189 1 1  88 PRO HD3  H 103.877 -60.257 65.361 1.00 . A A .  88 PRO HD3  1 1 
       13 34190 1 1  88 PRO HG2  H 103.688 -57.999 66.950 1.00 . A A .  88 PRO HG2  1 1 
       13 34191 1 1  88 PRO HG3  H 102.394 -58.581 65.890 1.00 . A A .  88 PRO HG3  1 1 
       13 34192 1 1  88 PRO N    N 104.564 -58.821 63.925 1.00 . A A .  88 PRO N    1 1 
       13 34193 1 1  88 PRO O    O 105.136 -56.784 61.769 1.00 . A A .  88 PRO O    1 1 
       13 34194 1 1  89 GLU C    C 106.598 -53.543 63.987 1.00 . A A .  89 GLU C    1 1 
       13 34195 1 1  89 GLU CA   C 105.913 -54.402 62.930 1.00 . A A .  89 GLU CA   1 1 
       13 34196 1 1  89 GLU CB   C 105.055 -53.516 62.026 1.00 . A A .  89 GLU CB   1 1 
       13 34197 1 1  89 GLU CD   C 106.701 -53.471 60.142 1.00 . A A .  89 GLU CD   1 1 
       13 34198 1 1  89 GLU CG   C 105.961 -52.626 61.174 1.00 . A A .  89 GLU CG   1 1 
       13 34199 1 1  89 GLU H    H 104.757 -55.283 64.473 1.00 . A A .  89 GLU H    1 1 
       13 34200 1 1  89 GLU HA   H 106.667 -54.886 62.329 1.00 . A A .  89 GLU HA   1 1 
       13 34201 1 1  89 GLU HB2  H 104.450 -54.137 61.381 1.00 . A A .  89 GLU HB2  1 1 
       13 34202 1 1  89 GLU HB3  H 104.413 -52.894 62.633 1.00 . A A .  89 GLU HB3  1 1 
       13 34203 1 1  89 GLU HG2  H 105.362 -51.884 60.667 1.00 . A A .  89 GLU HG2  1 1 
       13 34204 1 1  89 GLU HG3  H 106.680 -52.132 61.811 1.00 . A A .  89 GLU HG3  1 1 
       13 34205 1 1  89 GLU N    N 105.082 -55.422 63.560 1.00 . A A .  89 GLU N    1 1 
       13 34206 1 1  89 GLU O    O 107.825 -53.464 64.036 1.00 . A A .  89 GLU O    1 1 
       13 34207 1 1  89 GLU OE1  O 106.195 -54.527 59.799 1.00 . A A .  89 GLU OE1  1 1 
       13 34208 1 1  89 GLU OE2  O 107.760 -53.049 59.710 1.00 . A A .  89 GLU OE2  1 1 
       13 34209 1 1  90 GLU C    C 107.509 -52.717 66.578 1.00 . A A .  90 GLU C    1 1 
       13 34210 1 1  90 GLU CA   C 106.338 -52.038 65.873 1.00 . A A .  90 GLU CA   1 1 
       13 34211 1 1  90 GLU CB   C 105.248 -51.705 66.894 1.00 . A A .  90 GLU CB   1 1 
       13 34212 1 1  90 GLU CD   C 103.553 -52.714 68.433 1.00 . A A .  90 GLU CD   1 1 
       13 34213 1 1  90 GLU CG   C 104.805 -52.985 67.606 1.00 . A A .  90 GLU CG   1 1 
       13 34214 1 1  90 GLU H    H 104.826 -53.010 64.750 1.00 . A A .  90 GLU H    1 1 
       13 34215 1 1  90 GLU HA   H 106.685 -51.120 65.423 1.00 . A A .  90 GLU HA   1 1 
       13 34216 1 1  90 GLU HB2  H 105.636 -51.004 67.620 1.00 . A A .  90 GLU HB2  1 1 
       13 34217 1 1  90 GLU HB3  H 104.402 -51.266 66.387 1.00 . A A .  90 GLU HB3  1 1 
       13 34218 1 1  90 GLU HG2  H 104.592 -53.747 66.871 1.00 . A A .  90 GLU HG2  1 1 
       13 34219 1 1  90 GLU HG3  H 105.597 -53.325 68.256 1.00 . A A .  90 GLU HG3  1 1 
       13 34220 1 1  90 GLU N    N 105.797 -52.901 64.831 1.00 . A A .  90 GLU N    1 1 
       13 34221 1 1  90 GLU O    O 108.489 -52.068 66.939 1.00 . A A .  90 GLU O    1 1 
       13 34222 1 1  90 GLU OE1  O 103.034 -51.613 68.343 1.00 . A A .  90 GLU OE1  1 1 
       13 34223 1 1  90 GLU OE2  O 103.132 -53.611 69.144 1.00 . A A .  90 GLU OE2  1 1 
       13 34224 1 1  91 ALA C    C 109.692 -54.865 66.542 1.00 . A A .  91 ALA C    1 1 
       13 34225 1 1  91 ALA CA   C 108.455 -54.784 67.431 1.00 . A A .  91 ALA CA   1 1 
       13 34226 1 1  91 ALA CB   C 107.964 -56.196 67.755 1.00 . A A .  91 ALA CB   1 1 
       13 34227 1 1  91 ALA H    H 106.593 -54.494 66.461 1.00 . A A .  91 ALA H    1 1 
       13 34228 1 1  91 ALA HA   H 108.717 -54.287 68.352 1.00 . A A .  91 ALA HA   1 1 
       13 34229 1 1  91 ALA HB1  H 107.222 -56.149 68.539 1.00 . A A .  91 ALA HB1  1 1 
       13 34230 1 1  91 ALA HB2  H 108.797 -56.800 68.084 1.00 . A A .  91 ALA HB2  1 1 
       13 34231 1 1  91 ALA HB3  H 107.527 -56.637 66.871 1.00 . A A .  91 ALA HB3  1 1 
       13 34232 1 1  91 ALA N    N 107.398 -54.028 66.770 1.00 . A A .  91 ALA N    1 1 
       13 34233 1 1  91 ALA O    O 110.801 -54.557 66.977 1.00 . A A .  91 ALA O    1 1 
       13 34234 1 1  92 ARG C    C 111.392 -54.138 64.248 1.00 . A A .  92 ARG C    1 1 
       13 34235 1 1  92 ARG CA   C 110.606 -55.440 64.368 1.00 . A A .  92 ARG CA   1 1 
       13 34236 1 1  92 ARG CB   C 110.084 -55.853 62.990 1.00 . A A .  92 ARG CB   1 1 
       13 34237 1 1  92 ARG CD   C 110.741 -56.830 60.786 1.00 . A A .  92 ARG CD   1 1 
       13 34238 1 1  92 ARG CG   C 111.263 -56.204 62.080 1.00 . A A .  92 ARG CG   1 1 
       13 34239 1 1  92 ARG CZ   C 110.629 -55.006 59.187 1.00 . A A .  92 ARG CZ   1 1 
       13 34240 1 1  92 ARG H    H 108.583 -55.486 64.996 1.00 . A A .  92 ARG H    1 1 
       13 34241 1 1  92 ARG HA   H 111.263 -56.212 64.737 1.00 . A A .  92 ARG HA   1 1 
       13 34242 1 1  92 ARG HB2  H 109.439 -56.713 63.093 1.00 . A A .  92 ARG HB2  1 1 
       13 34243 1 1  92 ARG HB3  H 109.528 -55.035 62.556 1.00 . A A .  92 ARG HB3  1 1 
       13 34244 1 1  92 ARG HD2  H 111.573 -57.192 60.202 1.00 . A A .  92 ARG HD2  1 1 
       13 34245 1 1  92 ARG HD3  H 110.089 -57.658 61.028 1.00 . A A .  92 ARG HD3  1 1 
       13 34246 1 1  92 ARG HE   H 109.028 -55.793 60.092 1.00 . A A .  92 ARG HE   1 1 
       13 34247 1 1  92 ARG HG2  H 111.818 -55.306 61.848 1.00 . A A .  92 ARG HG2  1 1 
       13 34248 1 1  92 ARG HG3  H 111.909 -56.908 62.583 1.00 . A A .  92 ARG HG3  1 1 
       13 34249 1 1  92 ARG HH11 H 112.451 -55.732 59.591 1.00 . A A .  92 ARG HH11 1 1 
       13 34250 1 1  92 ARG HH12 H 112.399 -54.432 58.448 1.00 . A A .  92 ARG HH12 1 1 
       13 34251 1 1  92 ARG HH21 H 108.952 -54.087 58.594 1.00 . A A .  92 ARG HH21 1 1 
       13 34252 1 1  92 ARG HH22 H 110.419 -53.501 57.883 1.00 . A A .  92 ARG HH22 1 1 
       13 34253 1 1  92 ARG N    N 109.493 -55.282 65.296 1.00 . A A .  92 ARG N    1 1 
       13 34254 1 1  92 ARG NE   N 110.002 -55.842 60.008 1.00 . A A .  92 ARG NE   1 1 
       13 34255 1 1  92 ARG NH1  N 111.927 -55.061 59.066 1.00 . A A .  92 ARG NH1  1 1 
       13 34256 1 1  92 ARG NH2  N 109.947 -54.130 58.501 1.00 . A A .  92 ARG NH2  1 1 
       13 34257 1 1  92 ARG O    O 112.580 -54.146 63.924 1.00 . A A .  92 ARG O    1 1 
       13 34258 1 1  93 ARG C    C 112.505 -51.586 65.391 1.00 . A A .  93 ARG C    1 1 
       13 34259 1 1  93 ARG CA   C 111.358 -51.713 64.395 1.00 . A A .  93 ARG CA   1 1 
       13 34260 1 1  93 ARG CB   C 110.330 -50.609 64.651 1.00 . A A .  93 ARG CB   1 1 
       13 34261 1 1  93 ARG CD   C 108.500 -49.276 63.594 1.00 . A A .  93 ARG CD   1 1 
       13 34262 1 1  93 ARG CG   C 109.347 -50.546 63.481 1.00 . A A .  93 ARG CG   1 1 
       13 34263 1 1  93 ARG CZ   C 106.943 -48.323 65.194 1.00 . A A .  93 ARG CZ   1 1 
       13 34264 1 1  93 ARG H    H 109.784 -53.077 64.793 1.00 . A A .  93 ARG H    1 1 
       13 34265 1 1  93 ARG HA   H 111.748 -51.602 63.394 1.00 . A A .  93 ARG HA   1 1 
       13 34266 1 1  93 ARG HB2  H 109.793 -50.821 65.564 1.00 . A A .  93 ARG HB2  1 1 
       13 34267 1 1  93 ARG HB3  H 110.837 -49.660 64.743 1.00 . A A .  93 ARG HB3  1 1 
       13 34268 1 1  93 ARG HD2  H 109.119 -48.416 63.390 1.00 . A A .  93 ARG HD2  1 1 
       13 34269 1 1  93 ARG HD3  H 107.698 -49.317 62.872 1.00 . A A .  93 ARG HD3  1 1 
       13 34270 1 1  93 ARG HE   H 108.310 -49.707 65.660 1.00 . A A .  93 ARG HE   1 1 
       13 34271 1 1  93 ARG HG2  H 109.895 -50.532 62.550 1.00 . A A .  93 ARG HG2  1 1 
       13 34272 1 1  93 ARG HG3  H 108.701 -51.410 63.507 1.00 . A A .  93 ARG HG3  1 1 
       13 34273 1 1  93 ARG HH11 H 106.813 -47.654 63.312 1.00 . A A .  93 ARG HH11 1 1 
       13 34274 1 1  93 ARG HH12 H 105.692 -46.957 64.433 1.00 . A A .  93 ARG HH12 1 1 
       13 34275 1 1  93 ARG HH21 H 106.843 -48.800 67.136 1.00 . A A .  93 ARG HH21 1 1 
       13 34276 1 1  93 ARG HH22 H 105.708 -47.607 66.599 1.00 . A A .  93 ARG HH22 1 1 
       13 34277 1 1  93 ARG N    N 110.721 -53.021 64.512 1.00 . A A .  93 ARG N    1 1 
       13 34278 1 1  93 ARG NE   N 107.942 -49.160 64.936 1.00 . A A .  93 ARG NE   1 1 
       13 34279 1 1  93 ARG NH1  N 106.444 -47.587 64.238 1.00 . A A .  93 ARG NH1  1 1 
       13 34280 1 1  93 ARG NH2  N 106.460 -48.236 66.403 1.00 . A A .  93 ARG NH2  1 1 
       13 34281 1 1  93 ARG O    O 113.616 -51.199 65.027 1.00 . A A .  93 ARG O    1 1 
       13 34282 1 1  94 LEU C    C 114.551 -52.429 67.243 1.00 . A A .  94 LEU C    1 1 
       13 34283 1 1  94 LEU CA   C 113.237 -51.802 67.696 1.00 . A A .  94 LEU CA   1 1 
       13 34284 1 1  94 LEU CB   C 112.749 -52.500 68.968 1.00 . A A .  94 LEU CB   1 1 
       13 34285 1 1  94 LEU CD1  C 110.891 -52.653 70.630 1.00 . A A .  94 LEU CD1  1 1 
       13 34286 1 1  94 LEU CD2  C 111.453 -50.456 69.583 1.00 . A A .  94 LEU CD2  1 1 
       13 34287 1 1  94 LEU CG   C 111.368 -51.965 69.350 1.00 . A A .  94 LEU CG   1 1 
       13 34288 1 1  94 LEU H    H 111.333 -52.242 66.875 1.00 . A A .  94 LEU H    1 1 
       13 34289 1 1  94 LEU HA   H 113.401 -50.758 67.913 1.00 . A A .  94 LEU HA   1 1 
       13 34290 1 1  94 LEU HB2  H 112.689 -53.565 68.793 1.00 . A A .  94 LEU HB2  1 1 
       13 34291 1 1  94 LEU HB3  H 113.443 -52.307 69.773 1.00 . A A .  94 LEU HB3  1 1 
       13 34292 1 1  94 LEU HD11 H 109.827 -52.503 70.744 1.00 . A A .  94 LEU HD11 1 1 
       13 34293 1 1  94 LEU HD12 H 111.406 -52.228 71.479 1.00 . A A .  94 LEU HD12 1 1 
       13 34294 1 1  94 LEU HD13 H 111.102 -53.710 70.573 1.00 . A A .  94 LEU HD13 1 1 
       13 34295 1 1  94 LEU HD21 H 112.396 -50.216 70.052 1.00 . A A .  94 LEU HD21 1 1 
       13 34296 1 1  94 LEU HD22 H 110.642 -50.144 70.226 1.00 . A A .  94 LEU HD22 1 1 
       13 34297 1 1  94 LEU HD23 H 111.380 -49.940 68.637 1.00 . A A .  94 LEU HD23 1 1 
       13 34298 1 1  94 LEU HG   H 110.671 -52.170 68.551 1.00 . A A .  94 LEU HG   1 1 
       13 34299 1 1  94 LEU N    N 112.230 -51.916 66.648 1.00 . A A .  94 LEU N    1 1 
       13 34300 1 1  94 LEU O    O 115.611 -51.808 67.333 1.00 . A A .  94 LEU O    1 1 
       13 34301 1 1  95 PHE C    C 116.368 -53.563 65.195 1.00 . A A .  95 PHE C    1 1 
       13 34302 1 1  95 PHE CA   C 115.664 -54.366 66.284 1.00 . A A .  95 PHE CA   1 1 
       13 34303 1 1  95 PHE CB   C 115.275 -55.737 65.730 1.00 . A A .  95 PHE CB   1 1 
       13 34304 1 1  95 PHE CD1  C 113.050 -56.138 66.844 1.00 . A A .  95 PHE CD1  1 1 
       13 34305 1 1  95 PHE CD2  C 114.962 -57.451 67.551 1.00 . A A .  95 PHE CD2  1 1 
       13 34306 1 1  95 PHE CE1  C 112.247 -56.808 67.773 1.00 . A A .  95 PHE CE1  1 1 
       13 34307 1 1  95 PHE CE2  C 114.158 -58.121 68.480 1.00 . A A .  95 PHE CE2  1 1 
       13 34308 1 1  95 PHE CG   C 114.409 -56.459 66.733 1.00 . A A .  95 PHE CG   1 1 
       13 34309 1 1  95 PHE CZ   C 112.800 -57.800 68.591 1.00 . A A .  95 PHE CZ   1 1 
       13 34310 1 1  95 PHE H    H 113.604 -54.111 66.714 1.00 . A A .  95 PHE H    1 1 
       13 34311 1 1  95 PHE HA   H 116.342 -54.503 67.111 1.00 . A A .  95 PHE HA   1 1 
       13 34312 1 1  95 PHE HB2  H 114.728 -55.610 64.806 1.00 . A A .  95 PHE HB2  1 1 
       13 34313 1 1  95 PHE HB3  H 116.167 -56.316 65.544 1.00 . A A .  95 PHE HB3  1 1 
       13 34314 1 1  95 PHE HD1  H 112.623 -55.373 66.213 1.00 . A A .  95 PHE HD1  1 1 
       13 34315 1 1  95 PHE HD2  H 116.010 -57.698 67.466 1.00 . A A .  95 PHE HD2  1 1 
       13 34316 1 1  95 PHE HE1  H 111.199 -56.560 67.859 1.00 . A A .  95 PHE HE1  1 1 
       13 34317 1 1  95 PHE HE2  H 114.585 -58.887 69.111 1.00 . A A .  95 PHE HE2  1 1 
       13 34318 1 1  95 PHE HZ   H 112.180 -58.318 69.308 1.00 . A A .  95 PHE HZ   1 1 
       13 34319 1 1  95 PHE N    N 114.475 -53.663 66.756 1.00 . A A .  95 PHE N    1 1 
       13 34320 1 1  95 PHE O    O 117.580 -53.681 65.008 1.00 . A A .  95 PHE O    1 1 
       13 34321 1 1  96 ARG C    C 116.670 -50.602 63.955 1.00 . A A .  96 ARG C    1 1 
       13 34322 1 1  96 ARG CA   C 116.166 -51.933 63.406 1.00 . A A .  96 ARG CA   1 1 
       13 34323 1 1  96 ARG CB   C 115.110 -51.684 62.329 1.00 . A A .  96 ARG CB   1 1 
       13 34324 1 1  96 ARG CD   C 113.990 -52.724 60.350 1.00 . A A .  96 ARG CD   1 1 
       13 34325 1 1  96 ARG CG   C 114.783 -53.004 61.627 1.00 . A A .  96 ARG CG   1 1 
       13 34326 1 1  96 ARG CZ   C 112.079 -51.378 59.698 1.00 . A A .  96 ARG CZ   1 1 
       13 34327 1 1  96 ARG H    H 114.641 -52.699 64.664 1.00 . A A .  96 ARG H    1 1 
       13 34328 1 1  96 ARG HA   H 116.995 -52.463 62.963 1.00 . A A .  96 ARG HA   1 1 
       13 34329 1 1  96 ARG HB2  H 114.216 -51.286 62.787 1.00 . A A .  96 ARG HB2  1 1 
       13 34330 1 1  96 ARG HB3  H 115.491 -50.979 61.606 1.00 . A A .  96 ARG HB3  1 1 
       13 34331 1 1  96 ARG HD2  H 114.604 -52.160 59.666 1.00 . A A .  96 ARG HD2  1 1 
       13 34332 1 1  96 ARG HD3  H 113.712 -53.661 59.890 1.00 . A A .  96 ARG HD3  1 1 
       13 34333 1 1  96 ARG HE   H 112.499 -51.871 61.592 1.00 . A A .  96 ARG HE   1 1 
       13 34334 1 1  96 ARG HG2  H 115.701 -53.515 61.377 1.00 . A A .  96 ARG HG2  1 1 
       13 34335 1 1  96 ARG HG3  H 114.194 -53.625 62.286 1.00 . A A .  96 ARG HG3  1 1 
       13 34336 1 1  96 ARG HH11 H 113.279 -52.003 58.223 1.00 . A A .  96 ARG HH11 1 1 
       13 34337 1 1  96 ARG HH12 H 111.922 -51.047 57.728 1.00 . A A .  96 ARG HH12 1 1 
       13 34338 1 1  96 ARG HH21 H 110.717 -50.617 60.952 1.00 . A A .  96 ARG HH21 1 1 
       13 34339 1 1  96 ARG HH22 H 110.471 -50.263 59.274 1.00 . A A .  96 ARG HH22 1 1 
       13 34340 1 1  96 ARG N    N 115.602 -52.749 64.475 1.00 . A A .  96 ARG N    1 1 
       13 34341 1 1  96 ARG NE   N 112.788 -51.958 60.659 1.00 . A A .  96 ARG NE   1 1 
       13 34342 1 1  96 ARG NH1  N 112.456 -51.484 58.453 1.00 . A A .  96 ARG NH1  1 1 
       13 34343 1 1  96 ARG NH2  N 111.005 -50.700 59.998 1.00 . A A .  96 ARG NH2  1 1 
       13 34344 1 1  96 ARG O    O 117.516 -49.948 63.342 1.00 . A A .  96 ARG O    1 1 
       13 34345 1 1  97 LEU C    C 117.477 -49.142 66.867 1.00 . A A .  97 LEU C    1 1 
       13 34346 1 1  97 LEU CA   C 116.513 -48.929 65.707 1.00 . A A .  97 LEU CA   1 1 
       13 34347 1 1  97 LEU CB   C 115.260 -48.210 66.209 1.00 . A A .  97 LEU CB   1 1 
       13 34348 1 1  97 LEU CD1  C 114.367 -48.169 63.878 1.00 . A A .  97 LEU CD1  1 1 
       13 34349 1 1  97 LEU CD2  C 113.445 -46.609 65.598 1.00 . A A .  97 LEU CD2  1 1 
       13 34350 1 1  97 LEU CG   C 114.708 -47.314 65.100 1.00 . A A .  97 LEU CG   1 1 
       13 34351 1 1  97 LEU H    H 115.514 -50.793 65.576 1.00 . A A .  97 LEU H    1 1 
       13 34352 1 1  97 LEU HA   H 116.992 -48.316 64.958 1.00 . A A .  97 LEU HA   1 1 
       13 34353 1 1  97 LEU HB2  H 114.514 -48.939 66.489 1.00 . A A .  97 LEU HB2  1 1 
       13 34354 1 1  97 LEU HB3  H 115.511 -47.604 67.066 1.00 . A A .  97 LEU HB3  1 1 
       13 34355 1 1  97 LEU HD11 H 113.762 -47.593 63.194 1.00 . A A .  97 LEU HD11 1 1 
       13 34356 1 1  97 LEU HD12 H 113.820 -49.046 64.194 1.00 . A A .  97 LEU HD12 1 1 
       13 34357 1 1  97 LEU HD13 H 115.279 -48.472 63.386 1.00 . A A .  97 LEU HD13 1 1 
       13 34358 1 1  97 LEU HD21 H 112.988 -46.072 64.780 1.00 . A A .  97 LEU HD21 1 1 
       13 34359 1 1  97 LEU HD22 H 113.706 -45.916 66.384 1.00 . A A .  97 LEU HD22 1 1 
       13 34360 1 1  97 LEU HD23 H 112.751 -47.343 65.979 1.00 . A A .  97 LEU HD23 1 1 
       13 34361 1 1  97 LEU HG   H 115.452 -46.578 64.828 1.00 . A A .  97 LEU HG   1 1 
       13 34362 1 1  97 LEU N    N 116.150 -50.210 65.111 1.00 . A A .  97 LEU N    1 1 
       13 34363 1 1  97 LEU O    O 118.523 -48.497 66.946 1.00 . A A .  97 LEU O    1 1 
       13 34364 1 1  98 ALA C    C 118.863 -51.458 68.754 1.00 . A A .  98 ALA C    1 1 
       13 34365 1 1  98 ALA CA   C 117.911 -50.285 68.964 1.00 . A A .  98 ALA CA   1 1 
       13 34366 1 1  98 ALA CB   C 116.991 -50.580 70.150 1.00 . A A .  98 ALA CB   1 1 
       13 34367 1 1  98 ALA H    H 116.305 -50.582 67.614 1.00 . A A .  98 ALA H    1 1 
       13 34368 1 1  98 ALA HA   H 118.486 -49.398 69.180 1.00 . A A .  98 ALA HA   1 1 
       13 34369 1 1  98 ALA HB1  H 117.527 -50.411 71.072 1.00 . A A .  98 ALA HB1  1 1 
       13 34370 1 1  98 ALA HB2  H 116.665 -51.608 70.106 1.00 . A A .  98 ALA HB2  1 1 
       13 34371 1 1  98 ALA HB3  H 116.131 -49.927 70.109 1.00 . A A .  98 ALA HB3  1 1 
       13 34372 1 1  98 ALA N    N 117.118 -50.053 67.764 1.00 . A A .  98 ALA N    1 1 
       13 34373 1 1  98 ALA O    O 119.810 -51.644 69.518 1.00 . A A .  98 ALA O    1 1 
       13 34374 1 1  99 GLN C    C 120.030 -53.986 68.680 1.00 . A A .  99 GLN C    1 1 
       13 34375 1 1  99 GLN CA   C 119.464 -53.380 67.401 1.00 . A A .  99 GLN CA   1 1 
       13 34376 1 1  99 GLN CB   C 120.614 -52.933 66.497 1.00 . A A .  99 GLN CB   1 1 
       13 34377 1 1  99 GLN CD   C 121.152 -51.940 64.265 1.00 . A A .  99 GLN CD   1 1 
       13 34378 1 1  99 GLN CG   C 120.081 -52.644 65.091 1.00 . A A .  99 GLN CG   1 1 
       13 34379 1 1  99 GLN H    H 117.826 -52.058 67.150 1.00 . A A .  99 GLN H    1 1 
       13 34380 1 1  99 GLN HA   H 118.883 -54.128 66.883 1.00 . A A .  99 GLN HA   1 1 
       13 34381 1 1  99 GLN HB2  H 121.063 -52.038 66.902 1.00 . A A .  99 GLN HB2  1 1 
       13 34382 1 1  99 GLN HB3  H 121.357 -53.715 66.443 1.00 . A A .  99 GLN HB3  1 1 
       13 34383 1 1  99 GLN HE21 H 120.290 -52.349 62.524 1.00 . A A .  99 GLN HE21 1 1 
       13 34384 1 1  99 GLN HE22 H 121.737 -51.467 62.427 1.00 . A A .  99 GLN HE22 1 1 
       13 34385 1 1  99 GLN HG2  H 119.812 -53.574 64.611 1.00 . A A .  99 GLN HG2  1 1 
       13 34386 1 1  99 GLN HG3  H 119.211 -52.010 65.161 1.00 . A A .  99 GLN HG3  1 1 
       13 34387 1 1  99 GLN N    N 118.605 -52.244 67.715 1.00 . A A .  99 GLN N    1 1 
       13 34388 1 1  99 GLN NE2  N 121.051 -51.917 62.964 1.00 . A A .  99 GLN NE2  1 1 
       13 34389 1 1  99 GLN O    O 121.243 -53.997 68.890 1.00 . A A .  99 GLN O    1 1 
       13 34390 1 1  99 GLN OE1  O 122.108 -51.398 64.820 1.00 . A A .  99 GLN OE1  1 1 
       13 34391 1 1 100 VAL C    C 119.281 -56.644 70.699 1.00 . A A . 100 VAL C    1 1 
       13 34392 1 1 100 VAL CA   C 119.565 -55.146 70.763 1.00 . A A . 100 VAL CA   1 1 
       13 34393 1 1 100 VAL CB   C 118.832 -54.539 71.961 1.00 . A A . 100 VAL CB   1 1 
       13 34394 1 1 100 VAL CG1  C 119.102 -53.034 72.014 1.00 . A A . 100 VAL CG1  1 1 
       13 34395 1 1 100 VAL CG2  C 117.328 -54.783 71.814 1.00 . A A . 100 VAL CG2  1 1 
       13 34396 1 1 100 VAL H    H 118.186 -54.401 69.338 1.00 . A A . 100 VAL H    1 1 
       13 34397 1 1 100 VAL HA   H 120.626 -54.997 70.894 1.00 . A A . 100 VAL HA   1 1 
       13 34398 1 1 100 VAL HB   H 119.187 -54.999 72.871 1.00 . A A . 100 VAL HB   1 1 
       13 34399 1 1 100 VAL HG11 H 118.518 -52.537 71.254 1.00 . A A . 100 VAL HG11 1 1 
       13 34400 1 1 100 VAL HG12 H 120.152 -52.849 71.840 1.00 . A A . 100 VAL HG12 1 1 
       13 34401 1 1 100 VAL HG13 H 118.826 -52.653 72.986 1.00 . A A . 100 VAL HG13 1 1 
       13 34402 1 1 100 VAL HG21 H 117.097 -55.796 72.109 1.00 . A A . 100 VAL HG21 1 1 
       13 34403 1 1 100 VAL HG22 H 117.038 -54.633 70.785 1.00 . A A . 100 VAL HG22 1 1 
       13 34404 1 1 100 VAL HG23 H 116.788 -54.092 72.445 1.00 . A A . 100 VAL HG23 1 1 
       13 34405 1 1 100 VAL N    N 119.141 -54.484 69.535 1.00 . A A . 100 VAL N    1 1 
       13 34406 1 1 100 VAL O    O 120.149 -57.464 70.997 1.00 . A A . 100 VAL O    1 1 
       13 34407 1 1 101 ARG C    C 118.021 -59.218 71.336 1.00 . A A . 101 ARG C    1 1 
       13 34408 1 1 101 ARG CA   C 117.714 -58.396 70.090 1.00 . A A . 101 ARG CA   1 1 
       13 34409 1 1 101 ARG CB   C 118.506 -58.948 68.903 1.00 . A A . 101 ARG CB   1 1 
       13 34410 1 1 101 ARG CD   C 120.091 -57.539 67.585 1.00 . A A . 101 ARG CD   1 1 
       13 34411 1 1 101 ARG CG   C 118.618 -57.876 67.819 1.00 . A A . 101 ARG CG   1 1 
       13 34412 1 1 101 ARG CZ   C 122.160 -58.806 67.512 1.00 . A A . 101 ARG CZ   1 1 
       13 34413 1 1 101 ARG H    H 117.377 -56.305 70.177 1.00 . A A . 101 ARG H    1 1 
       13 34414 1 1 101 ARG HA   H 116.660 -58.467 69.871 1.00 . A A . 101 ARG HA   1 1 
       13 34415 1 1 101 ARG HB2  H 119.495 -59.235 69.231 1.00 . A A . 101 ARG HB2  1 1 
       13 34416 1 1 101 ARG HB3  H 117.996 -59.810 68.501 1.00 . A A . 101 ARG HB3  1 1 
       13 34417 1 1 101 ARG HD2  H 120.175 -56.865 66.747 1.00 . A A . 101 ARG HD2  1 1 
       13 34418 1 1 101 ARG HD3  H 120.492 -57.060 68.467 1.00 . A A . 101 ARG HD3  1 1 
       13 34419 1 1 101 ARG HE   H 120.383 -59.541 66.957 1.00 . A A . 101 ARG HE   1 1 
       13 34420 1 1 101 ARG HG2  H 118.183 -58.244 66.901 1.00 . A A . 101 ARG HG2  1 1 
       13 34421 1 1 101 ARG HG3  H 118.093 -56.987 68.135 1.00 . A A . 101 ARG HG3  1 1 
       13 34422 1 1 101 ARG HH11 H 122.289 -56.919 68.169 1.00 . A A . 101 ARG HH11 1 1 
       13 34423 1 1 101 ARG HH12 H 123.779 -57.802 68.130 1.00 . A A . 101 ARG HH12 1 1 
       13 34424 1 1 101 ARG HH21 H 122.333 -60.706 66.902 1.00 . A A . 101 ARG HH21 1 1 
       13 34425 1 1 101 ARG HH22 H 123.803 -59.946 67.413 1.00 . A A . 101 ARG HH22 1 1 
       13 34426 1 1 101 ARG N    N 118.059 -56.996 70.311 1.00 . A A . 101 ARG N    1 1 
       13 34427 1 1 101 ARG NE   N 120.849 -58.752 67.304 1.00 . A A . 101 ARG NE   1 1 
       13 34428 1 1 101 ARG NH1  N 122.792 -57.762 67.973 1.00 . A A . 101 ARG NH1  1 1 
       13 34429 1 1 101 ARG NH2  N 122.817 -59.905 67.256 1.00 . A A . 101 ARG NH2  1 1 
       13 34430 1 1 101 ARG O    O 118.914 -60.064 71.330 1.00 . A A . 101 ARG O    1 1 
       13 34431 1 1 102 VAL C    C 116.143 -59.838 74.397 1.00 . A A . 102 VAL C    1 1 
       13 34432 1 1 102 VAL CA   C 117.466 -59.695 73.650 1.00 . A A . 102 VAL CA   1 1 
       13 34433 1 1 102 VAL CB   C 118.479 -58.964 74.534 1.00 . A A . 102 VAL CB   1 1 
       13 34434 1 1 102 VAL CG1  C 117.935 -57.583 74.903 1.00 . A A . 102 VAL CG1  1 1 
       13 34435 1 1 102 VAL CG2  C 118.718 -59.776 75.809 1.00 . A A . 102 VAL CG2  1 1 
       13 34436 1 1 102 VAL H    H 116.589 -58.262 72.359 1.00 . A A . 102 VAL H    1 1 
       13 34437 1 1 102 VAL HA   H 117.848 -60.678 73.422 1.00 . A A . 102 VAL HA   1 1 
       13 34438 1 1 102 VAL HB   H 119.409 -58.851 73.996 1.00 . A A . 102 VAL HB   1 1 
       13 34439 1 1 102 VAL HG11 H 117.193 -57.685 75.682 1.00 . A A . 102 VAL HG11 1 1 
       13 34440 1 1 102 VAL HG12 H 117.485 -57.128 74.034 1.00 . A A . 102 VAL HG12 1 1 
       13 34441 1 1 102 VAL HG13 H 118.744 -56.961 75.257 1.00 . A A . 102 VAL HG13 1 1 
       13 34442 1 1 102 VAL HG21 H 119.534 -59.338 76.367 1.00 . A A . 102 VAL HG21 1 1 
       13 34443 1 1 102 VAL HG22 H 118.968 -60.794 75.546 1.00 . A A . 102 VAL HG22 1 1 
       13 34444 1 1 102 VAL HG23 H 117.824 -59.769 76.414 1.00 . A A . 102 VAL HG23 1 1 
       13 34445 1 1 102 VAL N    N 117.276 -58.960 72.406 1.00 . A A . 102 VAL N    1 1 
       13 34446 1 1 102 VAL O    O 115.453 -58.851 74.649 1.00 . A A . 102 VAL O    1 1 
       13 34447 1 1 103 ILE C    C 114.888 -61.830 76.898 1.00 . A A . 103 ILE C    1 1 
       13 34448 1 1 103 ILE CA   C 114.569 -61.326 75.494 1.00 . A A . 103 ILE CA   1 1 
       13 34449 1 1 103 ILE CB   C 113.716 -62.363 74.765 1.00 . A A . 103 ILE CB   1 1 
       13 34450 1 1 103 ILE CD1  C 114.319 -61.580 72.470 1.00 . A A . 103 ILE CD1  1 1 
       13 34451 1 1 103 ILE CG1  C 113.174 -61.755 73.468 1.00 . A A . 103 ILE CG1  1 1 
       13 34452 1 1 103 ILE CG2  C 112.548 -62.783 75.658 1.00 . A A . 103 ILE CG2  1 1 
       13 34453 1 1 103 ILE H    H 116.372 -61.824 74.497 1.00 . A A . 103 ILE H    1 1 
       13 34454 1 1 103 ILE HA   H 114.009 -60.407 75.572 1.00 . A A . 103 ILE HA   1 1 
       13 34455 1 1 103 ILE HB   H 114.321 -63.228 74.533 1.00 . A A . 103 ILE HB   1 1 
       13 34456 1 1 103 ILE HD11 H 114.623 -60.543 72.450 1.00 . A A . 103 ILE HD11 1 1 
       13 34457 1 1 103 ILE HD12 H 113.986 -61.877 71.486 1.00 . A A . 103 ILE HD12 1 1 
       13 34458 1 1 103 ILE HD13 H 115.155 -62.195 72.769 1.00 . A A . 103 ILE HD13 1 1 
       13 34459 1 1 103 ILE HG12 H 112.426 -62.412 73.049 1.00 . A A . 103 ILE HG12 1 1 
       13 34460 1 1 103 ILE HG13 H 112.731 -60.793 73.679 1.00 . A A . 103 ILE HG13 1 1 
       13 34461 1 1 103 ILE HG21 H 112.900 -63.473 76.409 1.00 . A A . 103 ILE HG21 1 1 
       13 34462 1 1 103 ILE HG22 H 111.788 -63.261 75.058 1.00 . A A . 103 ILE HG22 1 1 
       13 34463 1 1 103 ILE HG23 H 112.132 -61.910 76.139 1.00 . A A . 103 ILE HG23 1 1 
       13 34464 1 1 103 ILE N    N 115.796 -61.072 74.747 1.00 . A A . 103 ILE N    1 1 
       13 34465 1 1 103 ILE O    O 115.753 -62.687 77.079 1.00 . A A . 103 ILE O    1 1 
       13 34466 1 1 104 VAL C    C 113.636 -62.947 79.612 1.00 . A A . 104 VAL C    1 1 
       13 34467 1 1 104 VAL CA   C 114.414 -61.679 79.273 1.00 . A A . 104 VAL CA   1 1 
       13 34468 1 1 104 VAL CB   C 113.980 -60.547 80.207 1.00 . A A . 104 VAL CB   1 1 
       13 34469 1 1 104 VAL CG1  C 114.311 -60.922 81.653 1.00 . A A . 104 VAL CG1  1 1 
       13 34470 1 1 104 VAL CG2  C 114.727 -59.267 79.831 1.00 . A A . 104 VAL CG2  1 1 
       13 34471 1 1 104 VAL H    H 113.483 -60.639 77.678 1.00 . A A . 104 VAL H    1 1 
       13 34472 1 1 104 VAL HA   H 115.467 -61.865 79.414 1.00 . A A . 104 VAL HA   1 1 
       13 34473 1 1 104 VAL HB   H 112.916 -60.389 80.111 1.00 . A A . 104 VAL HB   1 1 
       13 34474 1 1 104 VAL HG11 H 115.256 -61.444 81.683 1.00 . A A . 104 VAL HG11 1 1 
       13 34475 1 1 104 VAL HG12 H 113.535 -61.563 82.045 1.00 . A A . 104 VAL HG12 1 1 
       13 34476 1 1 104 VAL HG13 H 114.375 -60.026 82.252 1.00 . A A . 104 VAL HG13 1 1 
       13 34477 1 1 104 VAL HG21 H 115.757 -59.344 80.146 1.00 . A A . 104 VAL HG21 1 1 
       13 34478 1 1 104 VAL HG22 H 114.264 -58.422 80.321 1.00 . A A . 104 VAL HG22 1 1 
       13 34479 1 1 104 VAL HG23 H 114.687 -59.127 78.760 1.00 . A A . 104 VAL HG23 1 1 
       13 34480 1 1 104 VAL N    N 114.179 -61.297 77.886 1.00 . A A . 104 VAL N    1 1 
       13 34481 1 1 104 VAL O    O 112.802 -63.402 78.829 1.00 . A A . 104 VAL O    1 1 
       13 34482 1 1 105 ASP C    C 111.729 -64.599 81.040 1.00 . A A . 105 ASP C    1 1 
       13 34483 1 1 105 ASP CA   C 113.240 -64.739 81.200 1.00 . A A . 105 ASP CA   1 1 
       13 34484 1 1 105 ASP CB   C 113.574 -65.049 82.660 1.00 . A A . 105 ASP CB   1 1 
       13 34485 1 1 105 ASP CG   C 115.067 -65.319 82.809 1.00 . A A . 105 ASP CG   1 1 
       13 34486 1 1 105 ASP H    H 114.577 -63.102 81.372 1.00 . A A . 105 ASP H    1 1 
       13 34487 1 1 105 ASP HA   H 113.583 -65.555 80.583 1.00 . A A . 105 ASP HA   1 1 
       13 34488 1 1 105 ASP HB2  H 113.299 -64.206 83.277 1.00 . A A . 105 ASP HB2  1 1 
       13 34489 1 1 105 ASP HB3  H 113.020 -65.920 82.977 1.00 . A A . 105 ASP HB3  1 1 
       13 34490 1 1 105 ASP N    N 113.912 -63.513 80.782 1.00 . A A . 105 ASP N    1 1 
       13 34491 1 1 105 ASP O    O 111.112 -63.715 81.634 1.00 . A A . 105 ASP O    1 1 
       13 34492 1 1 105 ASP OD1  O 115.711 -65.551 81.799 1.00 . A A . 105 ASP OD1  1 1 
       13 34493 1 1 105 ASP OD2  O 115.546 -65.291 83.931 1.00 . A A . 105 ASP OD2  1 1 
       13 34494 1 1 106 VAL C    C 108.960 -65.577 81.352 1.00 . A A . 106 VAL C    1 1 
       13 34495 1 1 106 VAL CA   C 109.697 -65.454 80.023 1.00 . A A . 106 VAL CA   1 1 
       13 34496 1 1 106 VAL CB   C 109.286 -66.602 79.099 1.00 . A A . 106 VAL CB   1 1 
       13 34497 1 1 106 VAL CG1  C 110.103 -66.538 77.808 1.00 . A A . 106 VAL CG1  1 1 
       13 34498 1 1 106 VAL CG2  C 109.542 -67.938 79.799 1.00 . A A . 106 VAL CG2  1 1 
       13 34499 1 1 106 VAL H    H 111.684 -66.148 79.772 1.00 . A A . 106 VAL H    1 1 
       13 34500 1 1 106 VAL HA   H 109.427 -64.519 79.557 1.00 . A A . 106 VAL HA   1 1 
       13 34501 1 1 106 VAL HB   H 108.234 -66.513 78.863 1.00 . A A . 106 VAL HB   1 1 
       13 34502 1 1 106 VAL HG11 H 109.900 -67.413 77.209 1.00 . A A . 106 VAL HG11 1 1 
       13 34503 1 1 106 VAL HG12 H 111.155 -66.502 78.049 1.00 . A A . 106 VAL HG12 1 1 
       13 34504 1 1 106 VAL HG13 H 109.831 -65.652 77.253 1.00 . A A . 106 VAL HG13 1 1 
       13 34505 1 1 106 VAL HG21 H 109.447 -68.742 79.084 1.00 . A A . 106 VAL HG21 1 1 
       13 34506 1 1 106 VAL HG22 H 108.823 -68.074 80.592 1.00 . A A . 106 VAL HG22 1 1 
       13 34507 1 1 106 VAL HG23 H 110.540 -67.941 80.212 1.00 . A A . 106 VAL HG23 1 1 
       13 34508 1 1 106 VAL N    N 111.140 -65.477 80.233 1.00 . A A . 106 VAL N    1 1 
       13 34509 1 1 106 VAL O    O 107.738 -65.446 81.410 1.00 . A A . 106 VAL O    1 1 
       13 34510 1 1 107 GLU C    C 108.788 -64.582 84.317 1.00 . A A . 107 GLU C    1 1 
       13 34511 1 1 107 GLU CA   C 109.118 -65.956 83.745 1.00 . A A . 107 GLU CA   1 1 
       13 34512 1 1 107 GLU CB   C 110.084 -66.684 84.682 1.00 . A A . 107 GLU CB   1 1 
       13 34513 1 1 107 GLU CD   C 110.786 -64.951 86.345 1.00 . A A . 107 GLU CD   1 1 
       13 34514 1 1 107 GLU CG   C 111.203 -65.729 85.102 1.00 . A A . 107 GLU CG   1 1 
       13 34515 1 1 107 GLU H    H 110.681 -65.916 82.316 1.00 . A A . 107 GLU H    1 1 
       13 34516 1 1 107 GLU HA   H 108.208 -66.532 83.667 1.00 . A A . 107 GLU HA   1 1 
       13 34517 1 1 107 GLU HB2  H 109.550 -67.022 85.559 1.00 . A A . 107 GLU HB2  1 1 
       13 34518 1 1 107 GLU HB3  H 110.512 -67.533 84.170 1.00 . A A . 107 GLU HB3  1 1 
       13 34519 1 1 107 GLU HG2  H 112.096 -66.297 85.318 1.00 . A A . 107 GLU HG2  1 1 
       13 34520 1 1 107 GLU HG3  H 111.403 -65.037 84.298 1.00 . A A . 107 GLU HG3  1 1 
       13 34521 1 1 107 GLU N    N 109.712 -65.824 82.420 1.00 . A A . 107 GLU N    1 1 
       13 34522 1 1 107 GLU O    O 107.808 -64.419 85.046 1.00 . A A . 107 GLU O    1 1 
       13 34523 1 1 107 GLU OE1  O 110.247 -65.565 87.252 1.00 . A A . 107 GLU OE1  1 1 
       13 34524 1 1 107 GLU OE2  O 111.009 -63.752 86.372 1.00 . A A . 107 GLU OE2  1 1 
       13 34525 1 1 108 ALA C    C 108.048 -61.706 83.962 1.00 . A A . 108 ALA C    1 1 
       13 34526 1 1 108 ALA CA   C 109.392 -62.232 84.454 1.00 . A A . 108 ALA CA   1 1 
       13 34527 1 1 108 ALA CB   C 110.515 -61.320 83.958 1.00 . A A . 108 ALA CB   1 1 
       13 34528 1 1 108 ALA H    H 110.373 -63.781 83.392 1.00 . A A . 108 ALA H    1 1 
       13 34529 1 1 108 ALA HA   H 109.394 -62.235 85.534 1.00 . A A . 108 ALA HA   1 1 
       13 34530 1 1 108 ALA HB1  H 110.359 -61.092 82.914 1.00 . A A . 108 ALA HB1  1 1 
       13 34531 1 1 108 ALA HB2  H 111.464 -61.820 84.079 1.00 . A A . 108 ALA HB2  1 1 
       13 34532 1 1 108 ALA HB3  H 110.515 -60.405 84.532 1.00 . A A . 108 ALA HB3  1 1 
       13 34533 1 1 108 ALA N    N 109.609 -63.593 83.977 1.00 . A A . 108 ALA N    1 1 
       13 34534 1 1 108 ALA O    O 107.545 -60.697 84.457 1.00 . A A . 108 ALA O    1 1 
       13 34535 1 1 109 GLN C    C 106.186 -60.514 82.085 1.00 . A A . 109 GLN C    1 1 
       13 34536 1 1 109 GLN CA   C 106.186 -61.999 82.430 1.00 . A A . 109 GLN CA   1 1 
       13 34537 1 1 109 GLN CB   C 105.071 -62.296 83.434 1.00 . A A . 109 GLN CB   1 1 
       13 34538 1 1 109 GLN CD   C 104.316 -64.395 82.296 1.00 . A A . 109 GLN CD   1 1 
       13 34539 1 1 109 GLN CG   C 104.905 -63.810 83.576 1.00 . A A . 109 GLN CG   1 1 
       13 34540 1 1 109 GLN H    H 107.923 -63.196 82.632 1.00 . A A . 109 GLN H    1 1 
       13 34541 1 1 109 GLN HA   H 106.002 -62.567 81.531 1.00 . A A . 109 GLN HA   1 1 
       13 34542 1 1 109 GLN HB2  H 105.327 -61.868 84.394 1.00 . A A . 109 GLN HB2  1 1 
       13 34543 1 1 109 GLN HB3  H 104.145 -61.865 83.083 1.00 . A A . 109 GLN HB3  1 1 
       13 34544 1 1 109 GLN HE21 H 105.715 -65.793 82.117 1.00 . A A . 109 GLN HE21 1 1 
       13 34545 1 1 109 GLN HE22 H 104.531 -65.791 80.902 1.00 . A A . 109 GLN HE22 1 1 
       13 34546 1 1 109 GLN HG2  H 105.868 -64.260 83.766 1.00 . A A . 109 GLN HG2  1 1 
       13 34547 1 1 109 GLN HG3  H 104.243 -64.022 84.403 1.00 . A A . 109 GLN HG3  1 1 
       13 34548 1 1 109 GLN N    N 107.473 -62.400 82.985 1.00 . A A . 109 GLN N    1 1 
       13 34549 1 1 109 GLN NE2  N 104.903 -65.411 81.724 1.00 . A A . 109 GLN NE2  1 1 
       13 34550 1 1 109 GLN O    O 105.396 -59.741 82.625 1.00 . A A . 109 GLN O    1 1 
       13 34551 1 1 109 GLN OE1  O 103.296 -63.914 81.806 1.00 . A A . 109 GLN OE1  1 1 
       13 34552 1 1 110 SER C    C 106.144 -58.571 79.526 1.00 . A A . 110 SER C    1 1 
       13 34553 1 1 110 SER CA   C 107.107 -58.746 80.695 1.00 . A A . 110 SER CA   1 1 
       13 34554 1 1 110 SER CB   C 108.524 -58.378 80.253 1.00 . A A . 110 SER CB   1 1 
       13 34555 1 1 110 SER H    H 107.722 -60.770 80.825 1.00 . A A . 110 SER H    1 1 
       13 34556 1 1 110 SER HA   H 106.809 -58.086 81.497 1.00 . A A . 110 SER HA   1 1 
       13 34557 1 1 110 SER HB2  H 108.682 -58.702 79.239 1.00 . A A . 110 SER HB2  1 1 
       13 34558 1 1 110 SER HB3  H 108.650 -57.304 80.310 1.00 . A A . 110 SER HB3  1 1 
       13 34559 1 1 110 SER HG   H 109.686 -59.870 80.708 1.00 . A A . 110 SER HG   1 1 
       13 34560 1 1 110 SER N    N 107.077 -60.122 81.178 1.00 . A A . 110 SER N    1 1 
       13 34561 1 1 110 SER O    O 106.033 -59.444 78.665 1.00 . A A . 110 SER O    1 1 
       13 34562 1 1 110 SER OG   O 109.462 -59.024 81.102 1.00 . A A . 110 SER OG   1 1 
       13 34563 1 1 111 ARG C    C 104.778 -55.921 77.691 1.00 . A A . 111 ARG C    1 1 
       13 34564 1 1 111 ARG CA   C 104.450 -57.193 78.467 1.00 . A A . 111 ARG CA   1 1 
       13 34565 1 1 111 ARG CB   C 103.063 -57.063 79.099 1.00 . A A . 111 ARG CB   1 1 
       13 34566 1 1 111 ARG CD   C 101.324 -58.255 80.440 1.00 . A A . 111 ARG CD   1 1 
       13 34567 1 1 111 ARG CG   C 102.780 -58.287 79.972 1.00 . A A . 111 ARG CG   1 1 
       13 34568 1 1 111 ARG CZ   C 101.561 -56.800 82.370 1.00 . A A . 111 ARG CZ   1 1 
       13 34569 1 1 111 ARG H    H 105.599 -56.765 80.195 1.00 . A A . 111 ARG H    1 1 
       13 34570 1 1 111 ARG HA   H 104.442 -58.028 77.783 1.00 . A A . 111 ARG HA   1 1 
       13 34571 1 1 111 ARG HB2  H 103.026 -56.170 79.706 1.00 . A A . 111 ARG HB2  1 1 
       13 34572 1 1 111 ARG HB3  H 102.318 -56.999 78.320 1.00 . A A . 111 ARG HB3  1 1 
       13 34573 1 1 111 ARG HD2  H 100.672 -58.318 79.583 1.00 . A A . 111 ARG HD2  1 1 
       13 34574 1 1 111 ARG HD3  H 101.141 -59.097 81.091 1.00 . A A . 111 ARG HD3  1 1 
       13 34575 1 1 111 ARG HE   H 100.489 -56.331 80.745 1.00 . A A . 111 ARG HE   1 1 
       13 34576 1 1 111 ARG HG2  H 102.955 -59.186 79.399 1.00 . A A . 111 ARG HG2  1 1 
       13 34577 1 1 111 ARG HG3  H 103.434 -58.275 80.831 1.00 . A A . 111 ARG HG3  1 1 
       13 34578 1 1 111 ARG HH11 H 102.514 -58.559 82.451 1.00 . A A . 111 ARG HH11 1 1 
       13 34579 1 1 111 ARG HH12 H 102.697 -57.543 83.843 1.00 . A A . 111 ARG HH12 1 1 
       13 34580 1 1 111 ARG HH21 H 100.722 -54.992 82.567 1.00 . A A . 111 ARG HH21 1 1 
       13 34581 1 1 111 ARG HH22 H 101.682 -55.522 83.908 1.00 . A A . 111 ARG HH22 1 1 
       13 34582 1 1 111 ARG N    N 105.446 -57.440 79.503 1.00 . A A . 111 ARG N    1 1 
       13 34583 1 1 111 ARG NE   N 101.055 -57.015 81.161 1.00 . A A . 111 ARG NE   1 1 
       13 34584 1 1 111 ARG NH1  N 102.316 -57.704 82.932 1.00 . A A . 111 ARG NH1  1 1 
       13 34585 1 1 111 ARG NH2  N 101.302 -55.684 82.997 1.00 . A A . 111 ARG NH2  1 1 
       13 34586 1 1 111 ARG O    O 105.060 -54.876 78.280 1.00 . A A . 111 ARG O    1 1 
       13 34587 1 1 112 SER C    C 104.017 -54.858 74.336 1.00 . A A . 112 SER C    1 1 
       13 34588 1 1 112 SER CA   C 104.987 -54.863 75.512 1.00 . A A . 112 SER CA   1 1 
       13 34589 1 1 112 SER CB   C 106.423 -54.899 74.990 1.00 . A A . 112 SER CB   1 1 
       13 34590 1 1 112 SER H    H 104.529 -56.884 75.955 1.00 . A A . 112 SER H    1 1 
       13 34591 1 1 112 SER HA   H 104.846 -53.962 76.089 1.00 . A A . 112 SER HA   1 1 
       13 34592 1 1 112 SER HB2  H 107.089 -55.197 75.783 1.00 . A A . 112 SER HB2  1 1 
       13 34593 1 1 112 SER HB3  H 106.493 -55.610 74.177 1.00 . A A . 112 SER HB3  1 1 
       13 34594 1 1 112 SER HG   H 106.383 -53.463 73.678 1.00 . A A . 112 SER HG   1 1 
       13 34595 1 1 112 SER N    N 104.736 -56.019 76.367 1.00 . A A . 112 SER N    1 1 
       13 34596 1 1 112 SER O    O 104.034 -55.762 73.502 1.00 . A A . 112 SER O    1 1 
       13 34597 1 1 112 SER OG   O 106.790 -53.602 74.536 1.00 . A A . 112 SER OG   1 1 
       13 34598 1 1 113 ILE C    C 102.374 -52.444 72.419 1.00 . A A . 113 ILE C    1 1 
       13 34599 1 1 113 ILE CA   C 102.185 -53.737 73.207 1.00 . A A . 113 ILE CA   1 1 
       13 34600 1 1 113 ILE CB   C 100.773 -53.782 73.792 1.00 . A A . 113 ILE CB   1 1 
       13 34601 1 1 113 ILE CD1  C 101.056 -53.432 76.252 1.00 . A A . 113 ILE CD1  1 1 
       13 34602 1 1 113 ILE CG1  C 100.661 -52.766 74.932 1.00 . A A . 113 ILE CG1  1 1 
       13 34603 1 1 113 ILE CG2  C 100.490 -55.185 74.332 1.00 . A A . 113 ILE CG2  1 1 
       13 34604 1 1 113 ILE H    H 103.201 -53.143 74.971 1.00 . A A . 113 ILE H    1 1 
       13 34605 1 1 113 ILE HA   H 102.311 -54.574 72.538 1.00 . A A . 113 ILE HA   1 1 
       13 34606 1 1 113 ILE HB   H 100.056 -53.541 73.020 1.00 . A A . 113 ILE HB   1 1 
       13 34607 1 1 113 ILE HD11 H 101.291 -52.672 76.982 1.00 . A A . 113 ILE HD11 1 1 
       13 34608 1 1 113 ILE HD12 H 101.921 -54.060 76.093 1.00 . A A . 113 ILE HD12 1 1 
       13 34609 1 1 113 ILE HD13 H 100.235 -54.035 76.610 1.00 . A A . 113 ILE HD13 1 1 
       13 34610 1 1 113 ILE HG12 H 101.321 -51.933 74.737 1.00 . A A . 113 ILE HG12 1 1 
       13 34611 1 1 113 ILE HG13 H  99.644 -52.412 75.000 1.00 . A A . 113 ILE HG13 1 1 
       13 34612 1 1 113 ILE HG21 H 101.356 -55.547 74.865 1.00 . A A . 113 ILE HG21 1 1 
       13 34613 1 1 113 ILE HG22 H 100.269 -55.849 73.509 1.00 . A A . 113 ILE HG22 1 1 
       13 34614 1 1 113 ILE HG23 H  99.643 -55.150 75.001 1.00 . A A . 113 ILE HG23 1 1 
       13 34615 1 1 113 ILE N    N 103.168 -53.837 74.279 1.00 . A A . 113 ILE N    1 1 
       13 34616 1 1 113 ILE O    O 103.398 -51.772 72.546 1.00 . A A . 113 ILE O    1 1 
       13 34617 1 1 114 SER C    C 101.029 -49.676 71.637 1.00 . A A . 114 SER C    1 1 
       13 34618 1 1 114 SER CA   C 101.441 -50.887 70.806 1.00 . A A . 114 SER CA   1 1 
       13 34619 1 1 114 SER CB   C 100.515 -51.011 69.595 1.00 . A A . 114 SER CB   1 1 
       13 34620 1 1 114 SER H    H 100.594 -52.685 71.538 1.00 . A A . 114 SER H    1 1 
       13 34621 1 1 114 SER HA   H 102.452 -50.746 70.457 1.00 . A A . 114 SER HA   1 1 
       13 34622 1 1 114 SER HB2  H 100.698 -50.197 68.914 1.00 . A A . 114 SER HB2  1 1 
       13 34623 1 1 114 SER HB3  H 100.707 -51.950 69.092 1.00 . A A . 114 SER HB3  1 1 
       13 34624 1 1 114 SER HG   H  98.745 -51.792 69.799 1.00 . A A . 114 SER HG   1 1 
       13 34625 1 1 114 SER N    N 101.381 -52.105 71.605 1.00 . A A . 114 SER N    1 1 
       13 34626 1 1 114 SER O    O 100.568 -49.816 72.769 1.00 . A A . 114 SER O    1 1 
       13 34627 1 1 114 SER OG   O  99.164 -50.960 70.033 1.00 . A A . 114 SER OG   1 1 
       13 34628 1 1 115 GLN C    C 100.260 -46.241 70.786 1.00 . A A . 115 GLN C    1 1 
       13 34629 1 1 115 GLN CA   C 100.840 -47.259 71.762 1.00 . A A . 115 GLN CA   1 1 
       13 34630 1 1 115 GLN CB   C 102.075 -46.666 72.447 1.00 . A A . 115 GLN CB   1 1 
       13 34631 1 1 115 GLN CD   C 101.308 -47.115 74.785 1.00 . A A . 115 GLN CD   1 1 
       13 34632 1 1 115 GLN CG   C 102.366 -47.437 73.735 1.00 . A A . 115 GLN CG   1 1 
       13 34633 1 1 115 GLN H    H 101.565 -48.439 70.158 1.00 . A A . 115 GLN H    1 1 
       13 34634 1 1 115 GLN HA   H 100.100 -47.484 72.515 1.00 . A A . 115 GLN HA   1 1 
       13 34635 1 1 115 GLN HB2  H 102.924 -46.740 71.782 1.00 . A A . 115 GLN HB2  1 1 
       13 34636 1 1 115 GLN HB3  H 101.892 -45.629 72.684 1.00 . A A . 115 GLN HB3  1 1 
       13 34637 1 1 115 GLN HE21 H 100.780 -49.011 75.044 1.00 . A A . 115 GLN HE21 1 1 
       13 34638 1 1 115 GLN HE22 H  99.934 -47.885 75.994 1.00 . A A . 115 GLN HE22 1 1 
       13 34639 1 1 115 GLN HG2  H 102.355 -48.497 73.528 1.00 . A A . 115 GLN HG2  1 1 
       13 34640 1 1 115 GLN HG3  H 103.338 -47.155 74.109 1.00 . A A . 115 GLN HG3  1 1 
       13 34641 1 1 115 GLN N    N 101.197 -48.488 71.065 1.00 . A A . 115 GLN N    1 1 
       13 34642 1 1 115 GLN NE2  N 100.617 -48.085 75.318 1.00 . A A . 115 GLN NE2  1 1 
       13 34643 1 1 115 GLN O    O 100.642 -46.199 69.616 1.00 . A A . 115 GLN O    1 1 
       13 34644 1 1 115 GLN OE1  O 101.107 -45.950 75.128 1.00 . A A . 115 GLN OE1  1 1 
       13 34645 1 1 116 PRO C    C  99.699 -43.711 69.461 1.00 . A A . 116 PRO C    1 1 
       13 34646 1 1 116 PRO CA   C  98.707 -44.376 70.413 1.00 . A A . 116 PRO CA   1 1 
       13 34647 1 1 116 PRO CB   C  98.180 -43.378 71.443 1.00 . A A . 116 PRO CB   1 1 
       13 34648 1 1 116 PRO CD   C  98.799 -45.407 72.629 1.00 . A A . 116 PRO CD   1 1 
       13 34649 1 1 116 PRO CG   C  97.872 -44.190 72.659 1.00 . A A . 116 PRO CG   1 1 
       13 34650 1 1 116 PRO HA   H  97.881 -44.791 69.859 1.00 . A A . 116 PRO HA   1 1 
       13 34651 1 1 116 PRO HB2  H  98.935 -42.637 71.666 1.00 . A A . 116 PRO HB2  1 1 
       13 34652 1 1 116 PRO HB3  H  97.282 -42.902 71.080 1.00 . A A . 116 PRO HB3  1 1 
       13 34653 1 1 116 PRO HD2  H  99.597 -45.292 73.350 1.00 . A A . 116 PRO HD2  1 1 
       13 34654 1 1 116 PRO HD3  H  98.244 -46.312 72.819 1.00 . A A . 116 PRO HD3  1 1 
       13 34655 1 1 116 PRO HG2  H  98.054 -43.603 73.549 1.00 . A A . 116 PRO HG2  1 1 
       13 34656 1 1 116 PRO HG3  H  96.844 -44.518 72.633 1.00 . A A . 116 PRO HG3  1 1 
       13 34657 1 1 116 PRO N    N  99.350 -45.429 71.248 1.00 . A A . 116 PRO N    1 1 
       13 34658 1 1 116 PRO O    O  99.547 -43.782 68.242 1.00 . A A . 116 PRO O    1 1 
       13 34659 1 1 117 GLU C    C 102.973 -42.107 70.044 1.00 . A A . 117 GLU C    1 1 
       13 34660 1 1 117 GLU CA   C 101.723 -42.389 69.218 1.00 . A A . 117 GLU CA   1 1 
       13 34661 1 1 117 GLU CB   C 101.163 -41.075 68.671 1.00 . A A . 117 GLU CB   1 1 
       13 34662 1 1 117 GLU CD   C  99.700 -39.116 69.206 1.00 . A A . 117 GLU CD   1 1 
       13 34663 1 1 117 GLU CG   C 100.150 -40.500 69.663 1.00 . A A . 117 GLU CG   1 1 
       13 34664 1 1 117 GLU H    H 100.785 -43.041 71.004 1.00 . A A . 117 GLU H    1 1 
       13 34665 1 1 117 GLU HA   H 101.989 -43.027 68.387 1.00 . A A . 117 GLU HA   1 1 
       13 34666 1 1 117 GLU HB2  H 101.971 -40.371 68.531 1.00 . A A . 117 GLU HB2  1 1 
       13 34667 1 1 117 GLU HB3  H 100.675 -41.257 67.725 1.00 . A A . 117 GLU HB3  1 1 
       13 34668 1 1 117 GLU HG2  H  99.292 -41.155 69.719 1.00 . A A . 117 GLU HG2  1 1 
       13 34669 1 1 117 GLU HG3  H 100.607 -40.423 70.638 1.00 . A A . 117 GLU HG3  1 1 
       13 34670 1 1 117 GLU N    N 100.714 -43.064 70.026 1.00 . A A . 117 GLU N    1 1 
       13 34671 1 1 117 GLU O    O 103.849 -42.963 70.176 1.00 . A A . 117 GLU O    1 1 
       13 34672 1 1 117 GLU OE1  O 100.273 -38.614 68.253 1.00 . A A . 117 GLU OE1  1 1 
       13 34673 1 1 117 GLU OE2  O  98.791 -38.578 69.817 1.00 . A A . 117 GLU OE2  1 1 
       13 34674 1 1 118 SER C    C 105.501 -40.808 70.682 1.00 . A A . 118 SER C    1 1 
       13 34675 1 1 118 SER CA   C 104.197 -40.519 71.417 1.00 . A A . 118 SER CA   1 1 
       13 34676 1 1 118 SER CB   C 104.172 -41.286 72.739 1.00 . A A . 118 SER CB   1 1 
       13 34677 1 1 118 SER H    H 102.324 -40.260 70.458 1.00 . A A . 118 SER H    1 1 
       13 34678 1 1 118 SER HA   H 104.139 -39.462 71.628 1.00 . A A . 118 SER HA   1 1 
       13 34679 1 1 118 SER HB2  H 104.226 -42.344 72.546 1.00 . A A . 118 SER HB2  1 1 
       13 34680 1 1 118 SER HB3  H 105.023 -40.990 73.341 1.00 . A A . 118 SER HB3  1 1 
       13 34681 1 1 118 SER HG   H 103.066 -41.284 74.340 1.00 . A A . 118 SER HG   1 1 
       13 34682 1 1 118 SER N    N 103.050 -40.903 70.600 1.00 . A A . 118 SER N    1 1 
       13 34683 1 1 118 SER O    O 106.576 -40.806 71.282 1.00 . A A . 118 SER O    1 1 
       13 34684 1 1 118 SER OG   O 102.964 -40.997 73.429 1.00 . A A . 118 SER OG   1 1 
       13 34685 1 1 119 TRP C    C 107.601 -40.216 68.697 1.00 . A A . 119 TRP C    1 1 
       13 34686 1 1 119 TRP CA   C 106.580 -41.342 68.573 1.00 . A A . 119 TRP CA   1 1 
       13 34687 1 1 119 TRP CB   C 106.180 -41.511 67.106 1.00 . A A . 119 TRP CB   1 1 
       13 34688 1 1 119 TRP CD1  C 108.071 -41.323 65.441 1.00 . A A . 119 TRP CD1  1 1 
       13 34689 1 1 119 TRP CD2  C 107.925 -43.373 66.355 1.00 . A A . 119 TRP CD2  1 1 
       13 34690 1 1 119 TRP CE2  C 109.014 -43.408 65.452 1.00 . A A . 119 TRP CE2  1 1 
       13 34691 1 1 119 TRP CE3  C 107.617 -44.546 67.067 1.00 . A A . 119 TRP CE3  1 1 
       13 34692 1 1 119 TRP CG   C 107.344 -42.037 66.329 1.00 . A A . 119 TRP CG   1 1 
       13 34693 1 1 119 TRP CH2  C 109.450 -45.722 65.977 1.00 . A A . 119 TRP CH2  1 1 
       13 34694 1 1 119 TRP CZ2  C 109.770 -44.565 65.262 1.00 . A A . 119 TRP CZ2  1 1 
       13 34695 1 1 119 TRP CZ3  C 108.376 -45.713 66.878 1.00 . A A . 119 TRP CZ3  1 1 
       13 34696 1 1 119 TRP H    H 104.517 -41.042 68.955 1.00 . A A . 119 TRP H    1 1 
       13 34697 1 1 119 TRP HA   H 107.027 -42.261 68.920 1.00 . A A . 119 TRP HA   1 1 
       13 34698 1 1 119 TRP HB2  H 105.356 -42.205 67.035 1.00 . A A . 119 TRP HB2  1 1 
       13 34699 1 1 119 TRP HB3  H 105.881 -40.555 66.703 1.00 . A A . 119 TRP HB3  1 1 
       13 34700 1 1 119 TRP HD1  H 107.905 -40.288 65.182 1.00 . A A . 119 TRP HD1  1 1 
       13 34701 1 1 119 TRP HE1  H 109.727 -41.859 64.254 1.00 . A A . 119 TRP HE1  1 1 
       13 34702 1 1 119 TRP HE3  H 106.791 -44.550 67.764 1.00 . A A . 119 TRP HE3  1 1 
       13 34703 1 1 119 TRP HH2  H 110.030 -46.622 65.836 1.00 . A A . 119 TRP HH2  1 1 
       13 34704 1 1 119 TRP HZ2  H 110.597 -44.566 64.566 1.00 . A A . 119 TRP HZ2  1 1 
       13 34705 1 1 119 TRP HZ3  H 108.131 -46.609 67.430 1.00 . A A . 119 TRP HZ3  1 1 
       13 34706 1 1 119 TRP N    N 105.400 -41.055 69.381 1.00 . A A . 119 TRP N    1 1 
       13 34707 1 1 119 TRP NE1  N 109.062 -42.135 64.919 1.00 . A A . 119 TRP NE1  1 1 
       13 34708 1 1 119 TRP O    O 108.805 -40.462 68.765 1.00 . A A . 119 TRP O    1 1 
       13 34709 1 1 120 GLY C    C 109.012 -37.796 67.714 1.00 . A A . 120 GLY C    1 1 
       13 34710 1 1 120 GLY CA   C 107.992 -37.824 68.847 1.00 . A A . 120 GLY CA   1 1 
       13 34711 1 1 120 GLY H    H 106.143 -38.845 68.668 1.00 . A A . 120 GLY H    1 1 
       13 34712 1 1 120 GLY HA2  H 107.398 -36.922 68.815 1.00 . A A . 120 GLY HA2  1 1 
       13 34713 1 1 120 GLY HA3  H 108.515 -37.872 69.790 1.00 . A A . 120 GLY HA3  1 1 
       13 34714 1 1 120 GLY N    N 107.112 -38.981 68.728 1.00 . A A . 120 GLY N    1 1 
       13 34715 1 1 120 GLY O    O 108.678 -38.065 66.560 1.00 . A A . 120 GLY O    1 1 
       13 34716 1 1 121 LEU C    C 111.993 -38.770 66.910 1.00 . A A . 121 LEU C    1 1 
       13 34717 1 1 121 LEU CA   C 111.316 -37.411 67.050 1.00 . A A . 121 LEU CA   1 1 
       13 34718 1 1 121 LEU CB   C 112.353 -36.359 67.449 1.00 . A A . 121 LEU CB   1 1 
       13 34719 1 1 121 LEU CD1  C 112.686 -33.986 68.158 1.00 . A A . 121 LEU CD1  1 1 
       13 34720 1 1 121 LEU CD2  C 110.863 -34.568 66.552 1.00 . A A . 121 LEU CD2  1 1 
       13 34721 1 1 121 LEU CG   C 111.647 -35.043 67.778 1.00 . A A . 121 LEU CG   1 1 
       13 34722 1 1 121 LEU H    H 110.462 -37.261 68.986 1.00 . A A . 121 LEU H    1 1 
       13 34723 1 1 121 LEU HA   H 110.886 -37.133 66.100 1.00 . A A . 121 LEU HA   1 1 
       13 34724 1 1 121 LEU HB2  H 112.898 -36.704 68.317 1.00 . A A . 121 LEU HB2  1 1 
       13 34725 1 1 121 LEU HB3  H 113.039 -36.203 66.631 1.00 . A A . 121 LEU HB3  1 1 
       13 34726 1 1 121 LEU HD11 H 113.351 -34.389 68.908 1.00 . A A . 121 LEU HD11 1 1 
       13 34727 1 1 121 LEU HD12 H 112.185 -33.114 68.550 1.00 . A A . 121 LEU HD12 1 1 
       13 34728 1 1 121 LEU HD13 H 113.256 -33.712 67.283 1.00 . A A . 121 LEU HD13 1 1 
       13 34729 1 1 121 LEU HD21 H 110.686 -33.505 66.629 1.00 . A A . 121 LEU HD21 1 1 
       13 34730 1 1 121 LEU HD22 H 109.917 -35.088 66.507 1.00 . A A . 121 LEU HD22 1 1 
       13 34731 1 1 121 LEU HD23 H 111.431 -34.775 65.658 1.00 . A A . 121 LEU HD23 1 1 
       13 34732 1 1 121 LEU HG   H 110.969 -35.195 68.605 1.00 . A A . 121 LEU HG   1 1 
       13 34733 1 1 121 LEU N    N 110.255 -37.468 68.050 1.00 . A A . 121 LEU N    1 1 
       13 34734 1 1 121 LEU O    O 112.217 -39.468 67.899 1.00 . A A . 121 LEU O    1 1 
       13 34735 1 1 122 SER C    C 113.975 -40.284 64.277 1.00 . A A . 122 SER C    1 1 
       13 34736 1 1 122 SER CA   C 112.970 -40.418 65.417 1.00 . A A . 122 SER CA   1 1 
       13 34737 1 1 122 SER CB   C 111.925 -41.474 65.058 1.00 . A A . 122 SER CB   1 1 
       13 34738 1 1 122 SER H    H 112.114 -38.542 64.925 1.00 . A A . 122 SER H    1 1 
       13 34739 1 1 122 SER HA   H 113.491 -40.732 66.309 1.00 . A A . 122 SER HA   1 1 
       13 34740 1 1 122 SER HB2  H 112.414 -42.413 64.858 1.00 . A A . 122 SER HB2  1 1 
       13 34741 1 1 122 SER HB3  H 111.239 -41.596 65.886 1.00 . A A . 122 SER HB3  1 1 
       13 34742 1 1 122 SER HG   H 111.650 -40.274 63.550 1.00 . A A . 122 SER HG   1 1 
       13 34743 1 1 122 SER N    N 112.317 -39.139 65.674 1.00 . A A . 122 SER N    1 1 
       13 34744 1 1 122 SER O    O 114.056 -41.148 63.403 1.00 . A A . 122 SER O    1 1 
       13 34745 1 1 122 SER OG   O 111.218 -41.059 63.897 1.00 . A A . 122 SER OG   1 1 
       13 34746 1 1 123 ALA C    C 116.692 -40.146 63.153 1.00 . A A . 123 ALA C    1 1 
       13 34747 1 1 123 ALA CA   C 115.738 -38.961 63.256 1.00 . A A . 123 ALA CA   1 1 
       13 34748 1 1 123 ALA CB   C 116.530 -37.691 63.573 1.00 . A A . 123 ALA CB   1 1 
       13 34749 1 1 123 ALA H    H 114.630 -38.541 65.014 1.00 . A A . 123 ALA H    1 1 
       13 34750 1 1 123 ALA HA   H 115.236 -38.832 62.309 1.00 . A A . 123 ALA HA   1 1 
       13 34751 1 1 123 ALA HB1  H 115.879 -36.832 63.499 1.00 . A A . 123 ALA HB1  1 1 
       13 34752 1 1 123 ALA HB2  H 117.342 -37.589 62.869 1.00 . A A . 123 ALA HB2  1 1 
       13 34753 1 1 123 ALA HB3  H 116.927 -37.756 64.576 1.00 . A A . 123 ALA HB3  1 1 
       13 34754 1 1 123 ALA N    N 114.740 -39.197 64.293 1.00 . A A . 123 ALA N    1 1 
       13 34755 1 1 123 ALA O    O 116.804 -40.775 62.100 1.00 . A A . 123 ALA O    1 1 
       13 34756 1 1 124 ARG C    C 119.176 -41.509 65.537 1.00 . A A . 124 ARG C    1 1 
       13 34757 1 1 124 ARG CA   C 118.321 -41.556 64.273 1.00 . A A . 124 ARG CA   1 1 
       13 34758 1 1 124 ARG CB   C 119.226 -41.498 63.042 1.00 . A A . 124 ARG CB   1 1 
       13 34759 1 1 124 ARG CD   C 119.533 -43.976 63.132 1.00 . A A . 124 ARG CD   1 1 
       13 34760 1 1 124 ARG CG   C 120.256 -42.628 63.110 1.00 . A A . 124 ARG CG   1 1 
       13 34761 1 1 124 ARG CZ   C 120.048 -46.306 62.687 1.00 . A A . 124 ARG CZ   1 1 
       13 34762 1 1 124 ARG H    H 117.248 -39.907 65.062 1.00 . A A . 124 ARG H    1 1 
       13 34763 1 1 124 ARG HA   H 117.769 -42.484 64.257 1.00 . A A . 124 ARG HA   1 1 
       13 34764 1 1 124 ARG HB2  H 118.626 -41.609 62.149 1.00 . A A . 124 ARG HB2  1 1 
       13 34765 1 1 124 ARG HB3  H 119.739 -40.548 63.016 1.00 . A A . 124 ARG HB3  1 1 
       13 34766 1 1 124 ARG HD2  H 119.223 -44.199 64.141 1.00 . A A . 124 ARG HD2  1 1 
       13 34767 1 1 124 ARG HD3  H 118.662 -43.924 62.495 1.00 . A A . 124 ARG HD3  1 1 
       13 34768 1 1 124 ARG HE   H 121.306 -44.796 62.310 1.00 . A A . 124 ARG HE   1 1 
       13 34769 1 1 124 ARG HG2  H 120.901 -42.578 62.245 1.00 . A A . 124 ARG HG2  1 1 
       13 34770 1 1 124 ARG HG3  H 120.845 -42.523 64.007 1.00 . A A . 124 ARG HG3  1 1 
       13 34771 1 1 124 ARG HH11 H 118.249 -45.923 63.477 1.00 . A A . 124 ARG HH11 1 1 
       13 34772 1 1 124 ARG HH12 H 118.591 -47.593 63.169 1.00 . A A . 124 ARG HH12 1 1 
       13 34773 1 1 124 ARG HH21 H 121.761 -46.984 61.902 1.00 . A A . 124 ARG HH21 1 1 
       13 34774 1 1 124 ARG HH22 H 120.580 -48.193 62.278 1.00 . A A . 124 ARG HH22 1 1 
       13 34775 1 1 124 ARG N    N 117.378 -40.443 64.252 1.00 . A A . 124 ARG N    1 1 
       13 34776 1 1 124 ARG NE   N 120.420 -45.031 62.657 1.00 . A A . 124 ARG NE   1 1 
       13 34777 1 1 124 ARG NH1  N 118.871 -46.633 63.147 1.00 . A A . 124 ARG NH1  1 1 
       13 34778 1 1 124 ARG NH2  N 120.859 -47.233 62.255 1.00 . A A . 124 ARG NH2  1 1 
       13 34779 1 1 124 ARG O    O 120.270 -40.948 65.536 1.00 . A A . 124 ARG O    1 1 
       13 34780 1 1 125 VAL C    C 119.774 -43.547 68.255 1.00 . A A . 125 VAL C    1 1 
       13 34781 1 1 125 VAL CA   C 119.390 -42.119 67.877 1.00 . A A . 125 VAL CA   1 1 
       13 34782 1 1 125 VAL CB   C 118.525 -41.512 68.982 1.00 . A A . 125 VAL CB   1 1 
       13 34783 1 1 125 VAL CG1  C 117.219 -42.299 69.100 1.00 . A A . 125 VAL CG1  1 1 
       13 34784 1 1 125 VAL CG2  C 119.280 -41.576 70.312 1.00 . A A . 125 VAL CG2  1 1 
       13 34785 1 1 125 VAL H    H 117.789 -42.536 66.553 1.00 . A A . 125 VAL H    1 1 
       13 34786 1 1 125 VAL HA   H 120.290 -41.530 67.775 1.00 . A A . 125 VAL HA   1 1 
       13 34787 1 1 125 VAL HB   H 118.303 -40.483 68.741 1.00 . A A . 125 VAL HB   1 1 
       13 34788 1 1 125 VAL HG11 H 116.978 -42.742 68.145 1.00 . A A . 125 VAL HG11 1 1 
       13 34789 1 1 125 VAL HG12 H 116.423 -41.634 69.400 1.00 . A A . 125 VAL HG12 1 1 
       13 34790 1 1 125 VAL HG13 H 117.334 -43.080 69.839 1.00 . A A . 125 VAL HG13 1 1 
       13 34791 1 1 125 VAL HG21 H 119.308 -42.598 70.661 1.00 . A A . 125 VAL HG21 1 1 
       13 34792 1 1 125 VAL HG22 H 118.775 -40.960 71.042 1.00 . A A . 125 VAL HG22 1 1 
       13 34793 1 1 125 VAL HG23 H 120.288 -41.215 70.172 1.00 . A A . 125 VAL HG23 1 1 
       13 34794 1 1 125 VAL N    N 118.666 -42.102 66.612 1.00 . A A . 125 VAL N    1 1 
       13 34795 1 1 125 VAL O    O 118.980 -44.279 68.845 1.00 . A A . 125 VAL O    1 1 
       13 34796 1 1 126 PRO C    C 121.231 -45.712 69.680 1.00 . A A . 126 PRO C    1 1 
       13 34797 1 1 126 PRO CA   C 121.478 -45.317 68.227 1.00 . A A . 126 PRO CA   1 1 
       13 34798 1 1 126 PRO CB   C 122.976 -45.225 67.933 1.00 . A A . 126 PRO CB   1 1 
       13 34799 1 1 126 PRO CD   C 121.998 -43.130 67.201 1.00 . A A . 126 PRO CD   1 1 
       13 34800 1 1 126 PRO CG   C 123.119 -44.132 66.925 1.00 . A A . 126 PRO CG   1 1 
       13 34801 1 1 126 PRO HA   H 121.025 -46.036 67.564 1.00 . A A . 126 PRO HA   1 1 
       13 34802 1 1 126 PRO HB2  H 123.519 -44.979 68.835 1.00 . A A . 126 PRO HB2  1 1 
       13 34803 1 1 126 PRO HB3  H 123.335 -46.155 67.520 1.00 . A A . 126 PRO HB3  1 1 
       13 34804 1 1 126 PRO HD2  H 122.359 -42.321 67.821 1.00 . A A . 126 PRO HD2  1 1 
       13 34805 1 1 126 PRO HD3  H 121.592 -42.751 66.276 1.00 . A A . 126 PRO HD3  1 1 
       13 34806 1 1 126 PRO HG2  H 124.084 -43.654 67.034 1.00 . A A . 126 PRO HG2  1 1 
       13 34807 1 1 126 PRO HG3  H 123.012 -44.531 65.928 1.00 . A A . 126 PRO HG3  1 1 
       13 34808 1 1 126 PRO N    N 120.972 -43.947 67.924 1.00 . A A . 126 PRO N    1 1 
       13 34809 1 1 126 PRO O    O 121.577 -44.974 70.603 1.00 . A A . 126 PRO O    1 1 
       13 34810 1 1 127 LEU C    C 119.383 -46.424 71.937 1.00 . A A . 127 LEU C    1 1 
       13 34811 1 1 127 LEU CA   C 120.343 -47.367 71.220 1.00 . A A . 127 LEU CA   1 1 
       13 34812 1 1 127 LEU CB   C 121.641 -47.482 72.021 1.00 . A A . 127 LEU CB   1 1 
       13 34813 1 1 127 LEU CD1  C 123.976 -48.372 72.000 1.00 . A A . 127 LEU CD1  1 1 
       13 34814 1 1 127 LEU CD2  C 122.172 -49.566 70.751 1.00 . A A . 127 LEU CD2  1 1 
       13 34815 1 1 127 LEU CG   C 122.699 -48.194 71.176 1.00 . A A . 127 LEU CG   1 1 
       13 34816 1 1 127 LEU H    H 120.374 -47.426 69.103 1.00 . A A . 127 LEU H    1 1 
       13 34817 1 1 127 LEU HA   H 119.889 -48.344 71.151 1.00 . A A . 127 LEU HA   1 1 
       13 34818 1 1 127 LEU HB2  H 121.992 -46.494 72.281 1.00 . A A . 127 LEU HB2  1 1 
       13 34819 1 1 127 LEU HB3  H 121.460 -48.050 72.921 1.00 . A A . 127 LEU HB3  1 1 
       13 34820 1 1 127 LEU HD11 H 124.307 -47.410 72.363 1.00 . A A . 127 LEU HD11 1 1 
       13 34821 1 1 127 LEU HD12 H 124.746 -48.807 71.380 1.00 . A A . 127 LEU HD12 1 1 
       13 34822 1 1 127 LEU HD13 H 123.776 -49.024 72.837 1.00 . A A . 127 LEU HD13 1 1 
       13 34823 1 1 127 LEU HD21 H 122.999 -50.194 70.459 1.00 . A A . 127 LEU HD21 1 1 
       13 34824 1 1 127 LEU HD22 H 121.496 -49.448 69.917 1.00 . A A . 127 LEU HD22 1 1 
       13 34825 1 1 127 LEU HD23 H 121.647 -50.021 71.577 1.00 . A A . 127 LEU HD23 1 1 
       13 34826 1 1 127 LEU HG   H 122.917 -47.601 70.298 1.00 . A A . 127 LEU HG   1 1 
       13 34827 1 1 127 LEU N    N 120.629 -46.881 69.875 1.00 . A A . 127 LEU N    1 1 
       13 34828 1 1 127 LEU O    O 118.304 -46.115 71.429 1.00 . A A . 127 LEU O    1 1 
       13 34829 1 1 128 GLY C    C 117.709 -45.783 74.426 1.00 . A A . 128 GLY C    1 1 
       13 34830 1 1 128 GLY CA   C 118.948 -45.066 73.903 1.00 . A A . 128 GLY CA   1 1 
       13 34831 1 1 128 GLY H    H 120.652 -46.250 73.475 1.00 . A A . 128 GLY H    1 1 
       13 34832 1 1 128 GLY HA2  H 119.520 -44.688 74.738 1.00 . A A . 128 GLY HA2  1 1 
       13 34833 1 1 128 GLY HA3  H 118.640 -44.239 73.281 1.00 . A A . 128 GLY HA3  1 1 
       13 34834 1 1 128 GLY N    N 119.782 -45.971 73.121 1.00 . A A . 128 GLY N    1 1 
       13 34835 1 1 128 GLY O    O 116.640 -45.185 74.551 1.00 . A A . 128 GLY O    1 1 
       13 34836 1 1 129 GLU C    C 117.199 -48.783 76.356 1.00 . A A . 129 GLU C    1 1 
       13 34837 1 1 129 GLU CA   C 116.742 -47.861 75.230 1.00 . A A . 129 GLU CA   1 1 
       13 34838 1 1 129 GLU CB   C 116.147 -48.696 74.094 1.00 . A A . 129 GLU CB   1 1 
       13 34839 1 1 129 GLU CD   C 114.662 -48.602 72.083 1.00 . A A . 129 GLU CD   1 1 
       13 34840 1 1 129 GLU CG   C 115.093 -47.873 73.351 1.00 . A A . 129 GLU CG   1 1 
       13 34841 1 1 129 GLU H    H 118.737 -47.490 74.619 1.00 . A A . 129 GLU H    1 1 
       13 34842 1 1 129 GLU HA   H 115.981 -47.197 75.608 1.00 . A A . 129 GLU HA   1 1 
       13 34843 1 1 129 GLU HB2  H 116.932 -48.982 73.409 1.00 . A A . 129 GLU HB2  1 1 
       13 34844 1 1 129 GLU HB3  H 115.686 -49.584 74.503 1.00 . A A . 129 GLU HB3  1 1 
       13 34845 1 1 129 GLU HG2  H 114.235 -47.728 73.992 1.00 . A A . 129 GLU HG2  1 1 
       13 34846 1 1 129 GLU HG3  H 115.510 -46.912 73.088 1.00 . A A . 129 GLU HG3  1 1 
       13 34847 1 1 129 GLU N    N 117.859 -47.068 74.731 1.00 . A A . 129 GLU N    1 1 
       13 34848 1 1 129 GLU O    O 118.391 -49.048 76.511 1.00 . A A . 129 GLU O    1 1 
       13 34849 1 1 129 GLU OE1  O 114.724 -49.820 72.074 1.00 . A A . 129 GLU OE1  1 1 
       13 34850 1 1 129 GLU OE2  O 114.276 -47.931 71.140 1.00 . A A . 129 GLU OE2  1 1 
       13 34851 1 1 130 PRO C    C 117.539 -51.306 77.860 1.00 . A A . 130 PRO C    1 1 
       13 34852 1 1 130 PRO CA   C 116.571 -50.197 78.265 1.00 . A A . 130 PRO CA   1 1 
       13 34853 1 1 130 PRO CB   C 115.201 -50.774 78.626 1.00 . A A . 130 PRO CB   1 1 
       13 34854 1 1 130 PRO CD   C 114.831 -48.962 77.053 1.00 . A A . 130 PRO CD   1 1 
       13 34855 1 1 130 PRO CG   C 114.273 -50.294 77.559 1.00 . A A . 130 PRO CG   1 1 
       13 34856 1 1 130 PRO HA   H 116.962 -49.648 79.105 1.00 . A A . 130 PRO HA   1 1 
       13 34857 1 1 130 PRO HB2  H 115.241 -51.855 78.633 1.00 . A A . 130 PRO HB2  1 1 
       13 34858 1 1 130 PRO HB3  H 114.879 -50.405 79.588 1.00 . A A . 130 PRO HB3  1 1 
       13 34859 1 1 130 PRO HD2  H 114.469 -48.756 76.055 1.00 . A A . 130 PRO HD2  1 1 
       13 34860 1 1 130 PRO HD3  H 114.569 -48.161 77.727 1.00 . A A . 130 PRO HD3  1 1 
       13 34861 1 1 130 PRO HG2  H 114.237 -51.014 76.752 1.00 . A A . 130 PRO HG2  1 1 
       13 34862 1 1 130 PRO HG3  H 113.286 -50.143 77.966 1.00 . A A . 130 PRO HG3  1 1 
       13 34863 1 1 130 PRO N    N 116.273 -49.270 77.135 1.00 . A A . 130 PRO N    1 1 
       13 34864 1 1 130 PRO O    O 117.653 -51.642 76.680 1.00 . A A . 130 PRO O    1 1 
       13 34865 1 1 131 LEU C    C 118.477 -54.207 78.144 1.00 . A A . 131 LEU C    1 1 
       13 34866 1 1 131 LEU CA   C 119.197 -52.933 78.573 1.00 . A A . 131 LEU CA   1 1 
       13 34867 1 1 131 LEU CB   C 120.032 -53.215 79.824 1.00 . A A . 131 LEU CB   1 1 
       13 34868 1 1 131 LEU CD1  C 122.389 -52.866 79.071 1.00 . A A . 131 LEU CD1  1 1 
       13 34869 1 1 131 LEU CD2  C 121.834 -54.763 80.597 1.00 . A A . 131 LEU CD2  1 1 
       13 34870 1 1 131 LEU CG   C 121.333 -53.915 79.425 1.00 . A A . 131 LEU CG   1 1 
       13 34871 1 1 131 LEU H    H 118.097 -51.567 79.765 1.00 . A A . 131 LEU H    1 1 
       13 34872 1 1 131 LEU HA   H 119.855 -52.617 77.778 1.00 . A A . 131 LEU HA   1 1 
       13 34873 1 1 131 LEU HB2  H 120.262 -52.283 80.320 1.00 . A A . 131 LEU HB2  1 1 
       13 34874 1 1 131 LEU HB3  H 119.474 -53.852 80.493 1.00 . A A . 131 LEU HB3  1 1 
       13 34875 1 1 131 LEU HD11 H 122.554 -52.220 79.920 1.00 . A A . 131 LEU HD11 1 1 
       13 34876 1 1 131 LEU HD12 H 122.045 -52.278 78.232 1.00 . A A . 131 LEU HD12 1 1 
       13 34877 1 1 131 LEU HD13 H 123.313 -53.360 78.808 1.00 . A A . 131 LEU HD13 1 1 
       13 34878 1 1 131 LEU HD21 H 122.841 -55.098 80.393 1.00 . A A . 131 LEU HD21 1 1 
       13 34879 1 1 131 LEU HD22 H 121.189 -55.620 80.722 1.00 . A A . 131 LEU HD22 1 1 
       13 34880 1 1 131 LEU HD23 H 121.826 -54.172 81.500 1.00 . A A . 131 LEU HD23 1 1 
       13 34881 1 1 131 LEU HG   H 121.154 -54.548 78.569 1.00 . A A . 131 LEU HG   1 1 
       13 34882 1 1 131 LEU N    N 118.234 -51.870 78.843 1.00 . A A . 131 LEU N    1 1 
       13 34883 1 1 131 LEU O    O 119.105 -55.171 77.706 1.00 . A A . 131 LEU O    1 1 
       13 34884 1 1 132 GLN C    C 115.151 -54.928 77.059 1.00 . A A . 132 GLN C    1 1 
       13 34885 1 1 132 GLN CA   C 116.352 -55.361 77.895 1.00 . A A . 132 GLN CA   1 1 
       13 34886 1 1 132 GLN CB   C 115.869 -56.093 79.148 1.00 . A A . 132 GLN CB   1 1 
       13 34887 1 1 132 GLN CD   C 114.625 -55.827 81.305 1.00 . A A . 132 GLN CD   1 1 
       13 34888 1 1 132 GLN CG   C 115.049 -55.134 80.014 1.00 . A A . 132 GLN CG   1 1 
       13 34889 1 1 132 GLN H    H 116.709 -53.405 78.630 1.00 . A A . 132 GLN H    1 1 
       13 34890 1 1 132 GLN HA   H 116.962 -56.034 77.310 1.00 . A A . 132 GLN HA   1 1 
       13 34891 1 1 132 GLN HB2  H 115.254 -56.933 78.859 1.00 . A A . 132 GLN HB2  1 1 
       13 34892 1 1 132 GLN HB3  H 116.719 -56.445 79.711 1.00 . A A . 132 GLN HB3  1 1 
       13 34893 1 1 132 GLN HE21 H 112.777 -56.190 80.679 1.00 . A A . 132 GLN HE21 1 1 
       13 34894 1 1 132 GLN HE22 H 113.132 -56.736 82.246 1.00 . A A . 132 GLN HE22 1 1 
       13 34895 1 1 132 GLN HG2  H 115.647 -54.266 80.252 1.00 . A A . 132 GLN HG2  1 1 
       13 34896 1 1 132 GLN HG3  H 114.169 -54.823 79.471 1.00 . A A . 132 GLN HG3  1 1 
       13 34897 1 1 132 GLN N    N 117.154 -54.203 78.273 1.00 . A A . 132 GLN N    1 1 
       13 34898 1 1 132 GLN NE2  N 113.411 -56.290 81.419 1.00 . A A . 132 GLN NE2  1 1 
       13 34899 1 1 132 GLN O    O 114.845 -53.740 76.966 1.00 . A A . 132 GLN O    1 1 
       13 34900 1 1 132 GLN OE1  O 115.423 -55.950 82.235 1.00 . A A . 132 GLN OE1  1 1 
       13 34901 1 1 133 ARG C    C 112.136 -56.487 76.001 1.00 . A A . 133 ARG C    1 1 
       13 34902 1 1 133 ARG CA   C 113.318 -55.602 75.617 1.00 . A A . 133 ARG CA   1 1 
       13 34903 1 1 133 ARG CB   C 113.664 -55.826 74.145 1.00 . A A . 133 ARG CB   1 1 
       13 34904 1 1 133 ARG CD   C 111.557 -54.994 73.095 1.00 . A A . 133 ARG CD   1 1 
       13 34905 1 1 133 ARG CG   C 113.046 -54.712 73.299 1.00 . A A . 133 ARG CG   1 1 
       13 34906 1 1 133 ARG CZ   C 110.244 -55.994 71.313 1.00 . A A . 133 ARG CZ   1 1 
       13 34907 1 1 133 ARG H    H 114.761 -56.829 76.570 1.00 . A A . 133 ARG H    1 1 
       13 34908 1 1 133 ARG HA   H 113.042 -54.568 75.757 1.00 . A A . 133 ARG HA   1 1 
       13 34909 1 1 133 ARG HB2  H 114.738 -55.820 74.022 1.00 . A A . 133 ARG HB2  1 1 
       13 34910 1 1 133 ARG HB3  H 113.271 -56.779 73.824 1.00 . A A . 133 ARG HB3  1 1 
       13 34911 1 1 133 ARG HD2  H 111.138 -55.389 74.008 1.00 . A A . 133 ARG HD2  1 1 
       13 34912 1 1 133 ARG HD3  H 111.050 -54.073 72.841 1.00 . A A . 133 ARG HD3  1 1 
       13 34913 1 1 133 ARG HE   H 112.083 -56.602 71.818 1.00 . A A . 133 ARG HE   1 1 
       13 34914 1 1 133 ARG HG2  H 113.168 -53.766 73.806 1.00 . A A . 133 ARG HG2  1 1 
       13 34915 1 1 133 ARG HG3  H 113.538 -54.674 72.339 1.00 . A A . 133 ARG HG3  1 1 
       13 34916 1 1 133 ARG HH11 H 109.397 -54.476 72.309 1.00 . A A . 133 ARG HH11 1 1 
       13 34917 1 1 133 ARG HH12 H 108.439 -55.170 71.043 1.00 . A A . 133 ARG HH12 1 1 
       13 34918 1 1 133 ARG HH21 H 110.832 -57.519 70.156 1.00 . A A . 133 ARG HH21 1 1 
       13 34919 1 1 133 ARG HH22 H 109.251 -56.892 69.824 1.00 . A A . 133 ARG HH22 1 1 
       13 34920 1 1 133 ARG N    N 114.476 -55.898 76.454 1.00 . A A . 133 ARG N    1 1 
       13 34921 1 1 133 ARG NE   N 111.368 -55.963 72.021 1.00 . A A . 133 ARG NE   1 1 
       13 34922 1 1 133 ARG NH1  N 109.286 -55.148 71.575 1.00 . A A . 133 ARG NH1  1 1 
       13 34923 1 1 133 ARG NH2  N 110.098 -56.870 70.358 1.00 . A A . 133 ARG NH2  1 1 
       13 34924 1 1 133 ARG O    O 112.189 -57.707 75.858 1.00 . A A . 133 ARG O    1 1 
       13 34925 1 1 134 PRO C    C 108.973 -56.964 75.662 1.00 . A A . 134 PRO C    1 1 
       13 34926 1 1 134 PRO CA   C 109.843 -56.627 76.870 1.00 . A A . 134 PRO CA   1 1 
       13 34927 1 1 134 PRO CB   C 109.118 -55.662 77.812 1.00 . A A . 134 PRO CB   1 1 
       13 34928 1 1 134 PRO CD   C 110.889 -54.414 76.729 1.00 . A A . 134 PRO CD   1 1 
       13 34929 1 1 134 PRO CG   C 109.500 -54.293 77.353 1.00 . A A . 134 PRO CG   1 1 
       13 34930 1 1 134 PRO HA   H 110.100 -57.527 77.406 1.00 . A A . 134 PRO HA   1 1 
       13 34931 1 1 134 PRO HB2  H 108.048 -55.800 77.735 1.00 . A A . 134 PRO HB2  1 1 
       13 34932 1 1 134 PRO HB3  H 109.445 -55.814 78.829 1.00 . A A . 134 PRO HB3  1 1 
       13 34933 1 1 134 PRO HD2  H 110.932 -53.870 75.795 1.00 . A A . 134 PRO HD2  1 1 
       13 34934 1 1 134 PRO HD3  H 111.645 -54.060 77.412 1.00 . A A . 134 PRO HD3  1 1 
       13 34935 1 1 134 PRO HG2  H 108.788 -53.938 76.619 1.00 . A A . 134 PRO HG2  1 1 
       13 34936 1 1 134 PRO HG3  H 109.537 -53.618 78.192 1.00 . A A . 134 PRO HG3  1 1 
       13 34937 1 1 134 PRO N    N 111.079 -55.890 76.479 1.00 . A A . 134 PRO N    1 1 
       13 34938 1 1 134 PRO O    O 108.890 -56.187 74.711 1.00 . A A . 134 PRO O    1 1 
       13 34939 1 1 135 VAL C    C 106.085 -58.931 75.125 1.00 . A A . 135 VAL C    1 1 
       13 34940 1 1 135 VAL CA   C 107.469 -58.552 74.608 1.00 . A A . 135 VAL CA   1 1 
       13 34941 1 1 135 VAL CB   C 108.097 -59.748 73.891 1.00 . A A . 135 VAL CB   1 1 
       13 34942 1 1 135 VAL CG1  C 109.490 -59.370 73.388 1.00 . A A . 135 VAL CG1  1 1 
       13 34943 1 1 135 VAL CG2  C 108.208 -60.924 74.866 1.00 . A A . 135 VAL CG2  1 1 
       13 34944 1 1 135 VAL H    H 108.426 -58.700 76.493 1.00 . A A . 135 VAL H    1 1 
       13 34945 1 1 135 VAL HA   H 107.369 -57.738 73.904 1.00 . A A . 135 VAL HA   1 1 
       13 34946 1 1 135 VAL HB   H 107.476 -60.031 73.053 1.00 . A A . 135 VAL HB   1 1 
       13 34947 1 1 135 VAL HG11 H 110.176 -59.331 74.222 1.00 . A A . 135 VAL HG11 1 1 
       13 34948 1 1 135 VAL HG12 H 109.450 -58.404 72.909 1.00 . A A . 135 VAL HG12 1 1 
       13 34949 1 1 135 VAL HG13 H 109.829 -60.109 72.678 1.00 . A A . 135 VAL HG13 1 1 
       13 34950 1 1 135 VAL HG21 H 108.835 -61.690 74.434 1.00 . A A . 135 VAL HG21 1 1 
       13 34951 1 1 135 VAL HG22 H 107.226 -61.328 75.057 1.00 . A A . 135 VAL HG22 1 1 
       13 34952 1 1 135 VAL HG23 H 108.645 -60.583 75.792 1.00 . A A . 135 VAL HG23 1 1 
       13 34953 1 1 135 VAL N    N 108.326 -58.123 75.707 1.00 . A A . 135 VAL N    1 1 
       13 34954 1 1 135 VAL O    O 105.959 -59.626 76.133 1.00 . A A . 135 VAL O    1 1 
       13 34955 1 1 136 ASP C    C 103.535 -60.264 75.126 1.00 . A A . 136 ASP C    1 1 
       13 34956 1 1 136 ASP CA   C 103.681 -58.778 74.822 1.00 . A A . 136 ASP CA   1 1 
       13 34957 1 1 136 ASP CB   C 102.714 -58.389 73.701 1.00 . A A . 136 ASP CB   1 1 
       13 34958 1 1 136 ASP CG   C 103.400 -58.530 72.347 1.00 . A A . 136 ASP CG   1 1 
       13 34959 1 1 136 ASP H    H 105.212 -57.916 73.637 1.00 . A A . 136 ASP H    1 1 
       13 34960 1 1 136 ASP HA   H 103.435 -58.212 75.708 1.00 . A A . 136 ASP HA   1 1 
       13 34961 1 1 136 ASP HB2  H 101.849 -59.035 73.734 1.00 . A A . 136 ASP HB2  1 1 
       13 34962 1 1 136 ASP HB3  H 102.401 -57.365 73.838 1.00 . A A . 136 ASP HB3  1 1 
       13 34963 1 1 136 ASP N    N 105.051 -58.470 74.428 1.00 . A A . 136 ASP N    1 1 
       13 34964 1 1 136 ASP O    O 104.348 -61.080 74.692 1.00 . A A . 136 ASP O    1 1 
       13 34965 1 1 136 ASP OD1  O 103.817 -59.632 72.028 1.00 . A A . 136 ASP OD1  1 1 
       13 34966 1 1 136 ASP OD2  O 103.498 -57.535 71.648 1.00 . A A . 136 ASP OD2  1 1 
       13 34967 1 1 137 PRO C    C 102.210 -62.953 74.998 1.00 . A A . 137 PRO C    1 1 
       13 34968 1 1 137 PRO CA   C 102.244 -62.044 76.224 1.00 . A A . 137 PRO CA   1 1 
       13 34969 1 1 137 PRO CB   C 100.872 -62.004 76.911 1.00 . A A . 137 PRO CB   1 1 
       13 34970 1 1 137 PRO CD   C 101.504 -59.713 76.448 1.00 . A A . 137 PRO CD   1 1 
       13 34971 1 1 137 PRO CG   C 100.311 -60.645 76.636 1.00 . A A . 137 PRO CG   1 1 
       13 34972 1 1 137 PRO HA   H 102.985 -62.394 76.924 1.00 . A A . 137 PRO HA   1 1 
       13 34973 1 1 137 PRO HB2  H 100.226 -62.765 76.496 1.00 . A A . 137 PRO HB2  1 1 
       13 34974 1 1 137 PRO HB3  H 100.982 -62.147 77.975 1.00 . A A . 137 PRO HB3  1 1 
       13 34975 1 1 137 PRO HD2  H 101.247 -58.896 75.787 1.00 . A A . 137 PRO HD2  1 1 
       13 34976 1 1 137 PRO HD3  H 101.852 -59.343 77.400 1.00 . A A . 137 PRO HD3  1 1 
       13 34977 1 1 137 PRO HG2  H  99.710 -60.669 75.737 1.00 . A A . 137 PRO HG2  1 1 
       13 34978 1 1 137 PRO HG3  H  99.716 -60.311 77.472 1.00 . A A . 137 PRO HG3  1 1 
       13 34979 1 1 137 PRO N    N 102.515 -60.624 75.856 1.00 . A A . 137 PRO N    1 1 
       13 34980 1 1 137 PRO O    O 102.231 -64.177 75.119 1.00 . A A . 137 PRO O    1 1 
       13 34981 1 1 138 CYS C    C 103.386 -63.970 72.456 1.00 . A A . 138 CYS C    1 1 
       13 34982 1 1 138 CYS CA   C 102.133 -63.108 72.576 1.00 . A A . 138 CYS CA   1 1 
       13 34983 1 1 138 CYS CB   C 102.043 -62.160 71.380 1.00 . A A . 138 CYS CB   1 1 
       13 34984 1 1 138 CYS H    H 102.140 -61.365 73.781 1.00 . A A . 138 CYS H    1 1 
       13 34985 1 1 138 CYS HA   H 101.266 -63.750 72.579 1.00 . A A . 138 CYS HA   1 1 
       13 34986 1 1 138 CYS HB2  H 102.043 -61.138 71.730 1.00 . A A . 138 CYS HB2  1 1 
       13 34987 1 1 138 CYS HB3  H 102.890 -62.319 70.729 1.00 . A A . 138 CYS HB3  1 1 
       13 34988 1 1 138 CYS N    N 102.159 -62.344 73.817 1.00 . A A . 138 CYS N    1 1 
       13 34989 1 1 138 CYS O    O 103.306 -65.160 72.151 1.00 . A A . 138 CYS O    1 1 
       13 34990 1 1 138 CYS SG   S 100.512 -62.484 70.468 1.00 . A A . 138 CYS SG   1 1 
       13 34991 1 1 139 HIS C    C 106.098 -64.882 73.823 1.00 . A A . 139 HIS C    1 1 
       13 34992 1 1 139 HIS CA   C 105.808 -64.070 72.566 1.00 . A A . 139 HIS CA   1 1 
       13 34993 1 1 139 HIS CB   C 106.944 -63.073 72.328 1.00 . A A . 139 HIS CB   1 1 
       13 34994 1 1 139 HIS CD2  C 109.358 -64.064 72.011 1.00 . A A . 139 HIS CD2  1 1 
       13 34995 1 1 139 HIS CE1  C 109.766 -64.568 74.078 1.00 . A A . 139 HIS CE1  1 1 
       13 34996 1 1 139 HIS CG   C 108.250 -63.699 72.735 1.00 . A A . 139 HIS CG   1 1 
       13 34997 1 1 139 HIS H    H 104.541 -62.424 72.986 1.00 . A A . 139 HIS H    1 1 
       13 34998 1 1 139 HIS HA   H 105.747 -64.739 71.721 1.00 . A A . 139 HIS HA   1 1 
       13 34999 1 1 139 HIS HB2  H 106.980 -62.812 71.281 1.00 . A A . 139 HIS HB2  1 1 
       13 35000 1 1 139 HIS HB3  H 106.773 -62.185 72.916 1.00 . A A . 139 HIS HB3  1 1 
       13 35001 1 1 139 HIS HD2  H 109.470 -63.945 70.943 1.00 . A A . 139 HIS HD2  1 1 
       13 35002 1 1 139 HIS HE1  H 110.253 -64.921 74.975 1.00 . A A . 139 HIS HE1  1 1 
       13 35003 1 1 139 HIS HE2  H 111.198 -64.958 72.618 1.00 . A A . 139 HIS HE2  1 1 
       13 35004 1 1 139 HIS N    N 104.541 -63.361 72.703 1.00 . A A . 139 HIS N    1 1 
       13 35005 1 1 139 HIS ND1  N 108.533 -64.029 74.051 1.00 . A A . 139 HIS ND1  1 1 
       13 35006 1 1 139 HIS NE2  N 110.314 -64.613 72.861 1.00 . A A . 139 HIS NE2  1 1 
       13 35007 1 1 139 HIS O    O 106.780 -65.905 73.771 1.00 . A A . 139 HIS O    1 1 
       13 35008 1 1 140 VAL C    C 105.382 -66.560 76.128 1.00 . A A . 140 VAL C    1 1 
       13 35009 1 1 140 VAL CA   C 105.794 -65.095 76.224 1.00 . A A . 140 VAL CA   1 1 
       13 35010 1 1 140 VAL CB   C 104.988 -64.409 77.328 1.00 . A A . 140 VAL CB   1 1 
       13 35011 1 1 140 VAL CG1  C 105.206 -65.143 78.651 1.00 . A A . 140 VAL CG1  1 1 
       13 35012 1 1 140 VAL CG2  C 105.453 -62.958 77.469 1.00 . A A . 140 VAL CG2  1 1 
       13 35013 1 1 140 VAL H    H 105.023 -63.606 74.929 1.00 . A A . 140 VAL H    1 1 
       13 35014 1 1 140 VAL HA   H 106.843 -65.040 76.472 1.00 . A A . 140 VAL HA   1 1 
       13 35015 1 1 140 VAL HB   H 103.938 -64.430 77.073 1.00 . A A . 140 VAL HB   1 1 
       13 35016 1 1 140 VAL HG11 H 104.726 -66.111 78.610 1.00 . A A . 140 VAL HG11 1 1 
       13 35017 1 1 140 VAL HG12 H 104.779 -64.565 79.458 1.00 . A A . 140 VAL HG12 1 1 
       13 35018 1 1 140 VAL HG13 H 106.264 -65.274 78.821 1.00 . A A . 140 VAL HG13 1 1 
       13 35019 1 1 140 VAL HG21 H 104.897 -62.477 78.261 1.00 . A A . 140 VAL HG21 1 1 
       13 35020 1 1 140 VAL HG22 H 105.281 -62.433 76.541 1.00 . A A . 140 VAL HG22 1 1 
       13 35021 1 1 140 VAL HG23 H 106.506 -62.938 77.705 1.00 . A A . 140 VAL HG23 1 1 
       13 35022 1 1 140 VAL N    N 105.571 -64.418 74.953 1.00 . A A . 140 VAL N    1 1 
       13 35023 1 1 140 VAL O    O 106.213 -67.458 76.269 1.00 . A A . 140 VAL O    1 1 
       13 35024 1 1 141 HIS C    C 104.201 -68.868 74.582 1.00 . A A . 141 HIS C    1 1 
       13 35025 1 1 141 HIS CA   C 103.586 -68.157 75.784 1.00 . A A . 141 HIS CA   1 1 
       13 35026 1 1 141 HIS CB   C 102.064 -68.136 75.644 1.00 . A A . 141 HIS CB   1 1 
       13 35027 1 1 141 HIS CD2  C 101.216 -69.201 77.892 1.00 . A A . 141 HIS CD2  1 1 
       13 35028 1 1 141 HIS CE1  C 100.447 -67.403 78.823 1.00 . A A . 141 HIS CE1  1 1 
       13 35029 1 1 141 HIS CG   C 101.434 -68.173 77.009 1.00 . A A . 141 HIS CG   1 1 
       13 35030 1 1 141 HIS H    H 103.482 -66.040 75.773 1.00 . A A . 141 HIS H    1 1 
       13 35031 1 1 141 HIS HA   H 103.847 -68.697 76.681 1.00 . A A . 141 HIS HA   1 1 
       13 35032 1 1 141 HIS HB2  H 101.762 -67.234 75.132 1.00 . A A . 141 HIS HB2  1 1 
       13 35033 1 1 141 HIS HB3  H 101.742 -68.996 75.077 1.00 . A A . 141 HIS HB3  1 1 
       13 35034 1 1 141 HIS HD2  H 101.487 -70.233 77.723 1.00 . A A . 141 HIS HD2  1 1 
       13 35035 1 1 141 HIS HE1  H  99.992 -66.722 79.527 1.00 . A A . 141 HIS HE1  1 1 
       13 35036 1 1 141 HIS HE2  H 100.317 -69.222 79.827 1.00 . A A . 141 HIS HE2  1 1 
       13 35037 1 1 141 HIS N    N 104.097 -66.795 75.886 1.00 . A A . 141 HIS N    1 1 
       13 35038 1 1 141 HIS ND1  N 100.935 -67.035 77.625 1.00 . A A . 141 HIS ND1  1 1 
       13 35039 1 1 141 HIS NE2  N 100.592 -68.713 79.036 1.00 . A A . 141 HIS NE2  1 1 
       13 35040 1 1 141 HIS O    O 104.624 -70.019 74.680 1.00 . A A . 141 HIS O    1 1 
       13 35041 1 1 142 TYR C    C 106.121 -69.472 72.553 1.00 . A A . 142 TYR C    1 1 
       13 35042 1 1 142 TYR CA   C 104.818 -68.746 72.237 1.00 . A A . 142 TYR CA   1 1 
       13 35043 1 1 142 TYR CB   C 105.082 -67.643 71.210 1.00 . A A . 142 TYR CB   1 1 
       13 35044 1 1 142 TYR CD1  C 104.407 -68.883 69.121 1.00 . A A . 142 TYR CD1  1 1 
       13 35045 1 1 142 TYR CD2  C 106.727 -68.228 69.392 1.00 . A A . 142 TYR CD2  1 1 
       13 35046 1 1 142 TYR CE1  C 104.714 -69.460 67.884 1.00 . A A . 142 TYR CE1  1 1 
       13 35047 1 1 142 TYR CE2  C 107.034 -68.806 68.154 1.00 . A A . 142 TYR CE2  1 1 
       13 35048 1 1 142 TYR CG   C 105.413 -68.267 69.875 1.00 . A A . 142 TYR CG   1 1 
       13 35049 1 1 142 TYR CZ   C 106.028 -69.422 67.400 1.00 . A A . 142 TYR CZ   1 1 
       13 35050 1 1 142 TYR H    H 103.891 -67.260 73.430 1.00 . A A . 142 TYR H    1 1 
       13 35051 1 1 142 TYR HA   H 104.116 -69.451 71.818 1.00 . A A . 142 TYR HA   1 1 
       13 35052 1 1 142 TYR HB2  H 104.201 -67.025 71.111 1.00 . A A . 142 TYR HB2  1 1 
       13 35053 1 1 142 TYR HB3  H 105.912 -67.036 71.539 1.00 . A A . 142 TYR HB3  1 1 
       13 35054 1 1 142 TYR HD1  H 103.394 -68.911 69.495 1.00 . A A . 142 TYR HD1  1 1 
       13 35055 1 1 142 TYR HD2  H 107.502 -67.753 69.974 1.00 . A A . 142 TYR HD2  1 1 
       13 35056 1 1 142 TYR HE1  H 103.938 -69.935 67.302 1.00 . A A . 142 TYR HE1  1 1 
       13 35057 1 1 142 TYR HE2  H 108.047 -68.777 67.781 1.00 . A A . 142 TYR HE2  1 1 
       13 35058 1 1 142 TYR HH   H 107.199 -69.680 65.914 1.00 . A A . 142 TYR HH   1 1 
       13 35059 1 1 142 TYR N    N 104.246 -68.173 73.449 1.00 . A A . 142 TYR N    1 1 
       13 35060 1 1 142 TYR O    O 106.353 -70.586 72.083 1.00 . A A . 142 TYR O    1 1 
       13 35061 1 1 142 TYR OH   O 106.330 -69.992 66.180 1.00 . A A . 142 TYR OH   1 1 
       13 35062 1 1 143 LEU C    C 107.981 -70.576 74.749 1.00 . A A . 143 LEU C    1 1 
       13 35063 1 1 143 LEU CA   C 108.230 -69.445 73.757 1.00 . A A . 143 LEU CA   1 1 
       13 35064 1 1 143 LEU CB   C 109.141 -68.394 74.397 1.00 . A A . 143 LEU CB   1 1 
       13 35065 1 1 143 LEU CD1  C 109.793 -67.280 72.258 1.00 . A A . 143 LEU CD1  1 1 
       13 35066 1 1 143 LEU CD2  C 111.362 -67.268 74.200 1.00 . A A . 143 LEU CD2  1 1 
       13 35067 1 1 143 LEU CG   C 110.304 -68.085 73.454 1.00 . A A . 143 LEU CG   1 1 
       13 35068 1 1 143 LEU H    H 106.741 -67.939 73.683 1.00 . A A . 143 LEU H    1 1 
       13 35069 1 1 143 LEU HA   H 108.720 -69.847 72.884 1.00 . A A . 143 LEU HA   1 1 
       13 35070 1 1 143 LEU HB2  H 108.575 -67.492 74.580 1.00 . A A . 143 LEU HB2  1 1 
       13 35071 1 1 143 LEU HB3  H 109.528 -68.773 75.330 1.00 . A A . 143 LEU HB3  1 1 
       13 35072 1 1 143 LEU HD11 H 109.046 -66.574 72.591 1.00 . A A . 143 LEU HD11 1 1 
       13 35073 1 1 143 LEU HD12 H 109.356 -67.950 71.533 1.00 . A A . 143 LEU HD12 1 1 
       13 35074 1 1 143 LEU HD13 H 110.615 -66.745 71.805 1.00 . A A . 143 LEU HD13 1 1 
       13 35075 1 1 143 LEU HD21 H 110.983 -66.993 75.174 1.00 . A A . 143 LEU HD21 1 1 
       13 35076 1 1 143 LEU HD22 H 111.591 -66.375 73.639 1.00 . A A . 143 LEU HD22 1 1 
       13 35077 1 1 143 LEU HD23 H 112.258 -67.860 74.317 1.00 . A A . 143 LEU HD23 1 1 
       13 35078 1 1 143 LEU HG   H 110.741 -69.010 73.104 1.00 . A A . 143 LEU HG   1 1 
       13 35079 1 1 143 LEU N    N 106.968 -68.835 73.355 1.00 . A A . 143 LEU N    1 1 
       13 35080 1 1 143 LEU O    O 108.509 -71.678 74.596 1.00 . A A . 143 LEU O    1 1 
       13 35081 1 1 144 LYS C    C 106.332 -72.567 76.136 1.00 . A A . 144 LYS C    1 1 
       13 35082 1 1 144 LYS CA   C 106.867 -71.293 76.783 1.00 . A A . 144 LYS CA   1 1 
       13 35083 1 1 144 LYS CB   C 105.828 -70.739 77.762 1.00 . A A . 144 LYS CB   1 1 
       13 35084 1 1 144 LYS CD   C 106.121 -72.826 79.103 1.00 . A A . 144 LYS CD   1 1 
       13 35085 1 1 144 LYS CE   C 105.900 -73.395 80.506 1.00 . A A . 144 LYS CE   1 1 
       13 35086 1 1 144 LYS CG   C 106.096 -71.298 79.160 1.00 . A A . 144 LYS CG   1 1 
       13 35087 1 1 144 LYS H    H 106.775 -69.402 75.832 1.00 . A A . 144 LYS H    1 1 
       13 35088 1 1 144 LYS HA   H 107.768 -71.527 77.327 1.00 . A A . 144 LYS HA   1 1 
       13 35089 1 1 144 LYS HB2  H 105.895 -69.661 77.785 1.00 . A A . 144 LYS HB2  1 1 
       13 35090 1 1 144 LYS HB3  H 104.839 -71.032 77.442 1.00 . A A . 144 LYS HB3  1 1 
       13 35091 1 1 144 LYS HD2  H 105.339 -73.175 78.445 1.00 . A A . 144 LYS HD2  1 1 
       13 35092 1 1 144 LYS HD3  H 107.080 -73.158 78.730 1.00 . A A . 144 LYS HD3  1 1 
       13 35093 1 1 144 LYS HE2  H 106.645 -72.996 81.177 1.00 . A A . 144 LYS HE2  1 1 
       13 35094 1 1 144 LYS HE3  H 104.915 -73.118 80.855 1.00 . A A . 144 LYS HE3  1 1 
       13 35095 1 1 144 LYS HG2  H 107.049 -70.934 79.517 1.00 . A A . 144 LYS HG2  1 1 
       13 35096 1 1 144 LYS HG3  H 105.314 -70.978 79.832 1.00 . A A . 144 LYS HG3  1 1 
       13 35097 1 1 144 LYS HZ1  H 106.407 -75.172 79.548 1.00 . A A . 144 LYS HZ1  1 1 
       13 35098 1 1 144 LYS HZ2  H 105.070 -75.302 80.588 1.00 . A A . 144 LYS HZ2  1 1 
       13 35099 1 1 144 LYS HZ3  H 106.641 -75.202 81.227 1.00 . A A . 144 LYS HZ3  1 1 
       13 35100 1 1 144 LYS N    N 107.172 -70.295 75.766 1.00 . A A . 144 LYS N    1 1 
       13 35101 1 1 144 LYS NZ   N 106.013 -74.880 80.464 1.00 . A A . 144 LYS NZ   1 1 
       13 35102 1 1 144 LYS O    O 106.705 -73.675 76.523 1.00 . A A . 144 LYS O    1 1 
       13 35103 1 1 145 SER C    C 106.015 -74.441 73.909 1.00 . A A . 145 SER C    1 1 
       13 35104 1 1 145 SER CA   C 104.900 -73.544 74.436 1.00 . A A . 145 SER CA   1 1 
       13 35105 1 1 145 SER CB   C 104.036 -73.061 73.270 1.00 . A A . 145 SER CB   1 1 
       13 35106 1 1 145 SER H    H 105.183 -71.496 74.896 1.00 . A A . 145 SER H    1 1 
       13 35107 1 1 145 SER HA   H 104.283 -74.114 75.114 1.00 . A A . 145 SER HA   1 1 
       13 35108 1 1 145 SER HB2  H 104.648 -72.531 72.561 1.00 . A A . 145 SER HB2  1 1 
       13 35109 1 1 145 SER HB3  H 103.581 -73.915 72.784 1.00 . A A . 145 SER HB3  1 1 
       13 35110 1 1 145 SER HG   H 102.553 -72.647 74.461 1.00 . A A . 145 SER HG   1 1 
       13 35111 1 1 145 SER N    N 105.457 -72.401 75.150 1.00 . A A . 145 SER N    1 1 
       13 35112 1 1 145 SER O    O 105.817 -75.637 73.701 1.00 . A A . 145 SER O    1 1 
       13 35113 1 1 145 SER OG   O 103.027 -72.189 73.764 1.00 . A A . 145 SER OG   1 1 
       13 35114 1 1 146 MET C    C 109.177 -75.088 74.422 1.00 . A A . 146 MET C    1 1 
       13 35115 1 1 146 MET CA   C 108.342 -74.616 73.236 1.00 . A A . 146 MET CA   1 1 
       13 35116 1 1 146 MET CB   C 109.204 -73.754 72.313 1.00 . A A . 146 MET CB   1 1 
       13 35117 1 1 146 MET CE   C 108.147 -71.594 68.997 1.00 . A A . 146 MET CE   1 1 
       13 35118 1 1 146 MET CG   C 108.346 -73.213 71.168 1.00 . A A . 146 MET CG   1 1 
       13 35119 1 1 146 MET H    H 107.280 -72.891 73.855 1.00 . A A . 146 MET H    1 1 
       13 35120 1 1 146 MET HA   H 107.996 -75.479 72.686 1.00 . A A . 146 MET HA   1 1 
       13 35121 1 1 146 MET HB2  H 109.619 -72.929 72.875 1.00 . A A . 146 MET HB2  1 1 
       13 35122 1 1 146 MET HB3  H 110.006 -74.353 71.907 1.00 . A A . 146 MET HB3  1 1 
       13 35123 1 1 146 MET HE1  H 108.570 -71.175 68.095 1.00 . A A . 146 MET HE1  1 1 
       13 35124 1 1 146 MET HE2  H 107.783 -70.795 69.624 1.00 . A A . 146 MET HE2  1 1 
       13 35125 1 1 146 MET HE3  H 107.328 -72.253 68.745 1.00 . A A . 146 MET HE3  1 1 
       13 35126 1 1 146 MET HG2  H 107.753 -74.015 70.753 1.00 . A A . 146 MET HG2  1 1 
       13 35127 1 1 146 MET HG3  H 107.694 -72.438 71.542 1.00 . A A . 146 MET HG3  1 1 
       13 35128 1 1 146 MET N    N 107.188 -73.853 73.698 1.00 . A A . 146 MET N    1 1 
       13 35129 1 1 146 MET O    O 110.169 -75.797 74.253 1.00 . A A . 146 MET O    1 1 
       13 35130 1 1 146 MET SD   S 109.420 -72.528 69.881 1.00 . A A . 146 MET SD   1 1 
       13 35131 1 1 147 GLY C    C 110.840 -74.393 76.910 1.00 . A A . 147 GLY C    1 1 
       13 35132 1 1 147 GLY CA   C 109.482 -75.080 76.832 1.00 . A A . 147 GLY CA   1 1 
       13 35133 1 1 147 GLY H    H 107.974 -74.120 75.695 1.00 . A A . 147 GLY H    1 1 
       13 35134 1 1 147 GLY HA2  H 108.894 -74.805 77.695 1.00 . A A . 147 GLY HA2  1 1 
       13 35135 1 1 147 GLY HA3  H 109.629 -76.150 76.827 1.00 . A A . 147 GLY HA3  1 1 
       13 35136 1 1 147 GLY N    N 108.769 -74.688 75.622 1.00 . A A . 147 GLY N    1 1 
       13 35137 1 1 147 GLY O    O 111.756 -74.878 77.573 1.00 . A A . 147 GLY O    1 1 
       13 35138 1 1 148 VAL C    C 112.048 -71.202 77.015 1.00 . A A . 148 VAL C    1 1 
       13 35139 1 1 148 VAL CA   C 112.212 -72.504 76.237 1.00 . A A . 148 VAL CA   1 1 
       13 35140 1 1 148 VAL CB   C 112.645 -72.188 74.804 1.00 . A A . 148 VAL CB   1 1 
       13 35141 1 1 148 VAL CG1  C 111.778 -71.057 74.247 1.00 . A A . 148 VAL CG1  1 1 
       13 35142 1 1 148 VAL CG2  C 114.112 -71.755 74.797 1.00 . A A . 148 VAL CG2  1 1 
       13 35143 1 1 148 VAL H    H 110.203 -72.924 75.706 1.00 . A A . 148 VAL H    1 1 
       13 35144 1 1 148 VAL HA   H 112.978 -73.100 76.709 1.00 . A A . 148 VAL HA   1 1 
       13 35145 1 1 148 VAL HB   H 112.524 -73.070 74.190 1.00 . A A . 148 VAL HB   1 1 
       13 35146 1 1 148 VAL HG11 H 112.136 -70.110 74.623 1.00 . A A . 148 VAL HG11 1 1 
       13 35147 1 1 148 VAL HG12 H 110.754 -71.203 74.555 1.00 . A A . 148 VAL HG12 1 1 
       13 35148 1 1 148 VAL HG13 H 111.832 -71.060 73.168 1.00 . A A . 148 VAL HG13 1 1 
       13 35149 1 1 148 VAL HG21 H 114.746 -72.628 74.868 1.00 . A A . 148 VAL HG21 1 1 
       13 35150 1 1 148 VAL HG22 H 114.300 -71.106 75.640 1.00 . A A . 148 VAL HG22 1 1 
       13 35151 1 1 148 VAL HG23 H 114.327 -71.227 73.881 1.00 . A A . 148 VAL HG23 1 1 
       13 35152 1 1 148 VAL N    N 110.964 -73.258 76.227 1.00 . A A . 148 VAL N    1 1 
       13 35153 1 1 148 VAL O    O 111.181 -70.386 76.702 1.00 . A A . 148 VAL O    1 1 
       13 35154 1 1 149 ALA C    C 113.779 -68.754 78.340 1.00 . A A . 149 ALA C    1 1 
       13 35155 1 1 149 ALA CA   C 112.813 -69.814 78.856 1.00 . A A . 149 ALA CA   1 1 
       13 35156 1 1 149 ALA CB   C 113.158 -70.159 80.306 1.00 . A A . 149 ALA CB   1 1 
       13 35157 1 1 149 ALA H    H 113.573 -71.687 78.217 1.00 . A A . 149 ALA H    1 1 
       13 35158 1 1 149 ALA HA   H 111.807 -69.423 78.818 1.00 . A A . 149 ALA HA   1 1 
       13 35159 1 1 149 ALA HB1  H 112.593 -71.027 80.614 1.00 . A A . 149 ALA HB1  1 1 
       13 35160 1 1 149 ALA HB2  H 112.909 -69.323 80.943 1.00 . A A . 149 ALA HB2  1 1 
       13 35161 1 1 149 ALA HB3  H 114.214 -70.370 80.384 1.00 . A A . 149 ALA HB3  1 1 
       13 35162 1 1 149 ALA N    N 112.889 -71.013 78.027 1.00 . A A . 149 ALA N    1 1 
       13 35163 1 1 149 ALA O    O 113.572 -67.557 78.544 1.00 . A A . 149 ALA O    1 1 
       13 35164 1 1 150 SER C    C 115.662 -68.119 75.641 1.00 . A A . 150 SER C    1 1 
       13 35165 1 1 150 SER CA   C 115.844 -68.296 77.144 1.00 . A A . 150 SER CA   1 1 
       13 35166 1 1 150 SER CB   C 117.241 -68.845 77.433 1.00 . A A . 150 SER CB   1 1 
       13 35167 1 1 150 SER H    H 114.927 -70.169 77.516 1.00 . A A . 150 SER H    1 1 
       13 35168 1 1 150 SER HA   H 115.737 -67.336 77.627 1.00 . A A . 150 SER HA   1 1 
       13 35169 1 1 150 SER HB2  H 117.351 -69.017 78.490 1.00 . A A . 150 SER HB2  1 1 
       13 35170 1 1 150 SER HB3  H 117.374 -69.781 76.903 1.00 . A A . 150 SER HB3  1 1 
       13 35171 1 1 150 SER HG   H 118.783 -67.705 77.754 1.00 . A A . 150 SER HG   1 1 
       13 35172 1 1 150 SER N    N 114.831 -69.206 77.668 1.00 . A A . 150 SER N    1 1 
       13 35173 1 1 150 SER O    O 115.400 -69.083 74.923 1.00 . A A . 150 SER O    1 1 
       13 35174 1 1 150 SER OG   O 118.214 -67.902 77.007 1.00 . A A . 150 SER OG   1 1 
       13 35175 1 1 151 SER C    C 116.633 -65.536 73.287 1.00 . A A . 151 SER C    1 1 
       13 35176 1 1 151 SER CA   C 115.651 -66.611 73.743 1.00 . A A . 151 SER CA   1 1 
       13 35177 1 1 151 SER CB   C 114.223 -66.154 73.449 1.00 . A A . 151 SER CB   1 1 
       13 35178 1 1 151 SER H    H 115.997 -66.149 75.785 1.00 . A A . 151 SER H    1 1 
       13 35179 1 1 151 SER HA   H 115.844 -67.518 73.192 1.00 . A A . 151 SER HA   1 1 
       13 35180 1 1 151 SER HB2  H 114.245 -65.247 72.868 1.00 . A A . 151 SER HB2  1 1 
       13 35181 1 1 151 SER HB3  H 113.707 -66.924 72.891 1.00 . A A . 151 SER HB3  1 1 
       13 35182 1 1 151 SER HG   H 113.509 -64.955 74.806 1.00 . A A . 151 SER HG   1 1 
       13 35183 1 1 151 SER N    N 115.798 -66.884 75.169 1.00 . A A . 151 SER N    1 1 
       13 35184 1 1 151 SER O    O 116.590 -64.399 73.757 1.00 . A A . 151 SER O    1 1 
       13 35185 1 1 151 SER OG   O 113.548 -65.906 74.675 1.00 . A A . 151 SER OG   1 1 
       13 35186 1 1 152 LEU C    C 118.233 -64.765 70.321 1.00 . A A . 152 LEU C    1 1 
       13 35187 1 1 152 LEU CA   C 118.480 -64.961 71.813 1.00 . A A . 152 LEU CA   1 1 
       13 35188 1 1 152 LEU CB   C 119.902 -65.479 72.036 1.00 . A A . 152 LEU CB   1 1 
       13 35189 1 1 152 LEU CD1  C 120.753 -63.134 72.210 1.00 . A A . 152 LEU CD1  1 1 
       13 35190 1 1 152 LEU CD2  C 122.328 -65.000 71.685 1.00 . A A . 152 LEU CD2  1 1 
       13 35191 1 1 152 LEU CG   C 120.908 -64.469 71.479 1.00 . A A . 152 LEU CG   1 1 
       13 35192 1 1 152 LEU H    H 117.502 -66.828 72.031 1.00 . A A . 152 LEU H    1 1 
       13 35193 1 1 152 LEU HA   H 118.369 -64.012 72.316 1.00 . A A . 152 LEU HA   1 1 
       13 35194 1 1 152 LEU HB2  H 120.074 -65.612 73.094 1.00 . A A . 152 LEU HB2  1 1 
       13 35195 1 1 152 LEU HB3  H 120.025 -66.423 71.530 1.00 . A A . 152 LEU HB3  1 1 
       13 35196 1 1 152 LEU HD11 H 120.466 -63.316 73.235 1.00 . A A . 152 LEU HD11 1 1 
       13 35197 1 1 152 LEU HD12 H 119.993 -62.543 71.722 1.00 . A A . 152 LEU HD12 1 1 
       13 35198 1 1 152 LEU HD13 H 121.693 -62.602 72.189 1.00 . A A . 152 LEU HD13 1 1 
       13 35199 1 1 152 LEU HD21 H 122.361 -66.050 71.432 1.00 . A A . 152 LEU HD21 1 1 
       13 35200 1 1 152 LEU HD22 H 122.614 -64.870 72.718 1.00 . A A . 152 LEU HD22 1 1 
       13 35201 1 1 152 LEU HD23 H 123.012 -64.455 71.051 1.00 . A A . 152 LEU HD23 1 1 
       13 35202 1 1 152 LEU HG   H 120.725 -64.324 70.424 1.00 . A A . 152 LEU HG   1 1 
       13 35203 1 1 152 LEU N    N 117.511 -65.905 72.360 1.00 . A A . 152 LEU N    1 1 
       13 35204 1 1 152 LEU O    O 118.036 -65.732 69.584 1.00 . A A . 152 LEU O    1 1 
       13 35205 1 1 153 VAL C    C 119.172 -62.505 67.841 1.00 . A A . 153 VAL C    1 1 
       13 35206 1 1 153 VAL CA   C 117.978 -63.207 68.480 1.00 . A A . 153 VAL CA   1 1 
       13 35207 1 1 153 VAL CB   C 116.739 -62.320 68.361 1.00 . A A . 153 VAL CB   1 1 
       13 35208 1 1 153 VAL CG1  C 115.518 -63.186 68.048 1.00 . A A . 153 VAL CG1  1 1 
       13 35209 1 1 153 VAL CG2  C 116.516 -61.578 69.680 1.00 . A A . 153 VAL CG2  1 1 
       13 35210 1 1 153 VAL H    H 118.399 -62.780 70.513 1.00 . A A . 153 VAL H    1 1 
       13 35211 1 1 153 VAL HA   H 117.793 -64.130 67.952 1.00 . A A . 153 VAL HA   1 1 
       13 35212 1 1 153 VAL HB   H 116.885 -61.605 67.563 1.00 . A A . 153 VAL HB   1 1 
       13 35213 1 1 153 VAL HG11 H 115.478 -63.384 66.987 1.00 . A A . 153 VAL HG11 1 1 
       13 35214 1 1 153 VAL HG12 H 114.621 -62.667 68.351 1.00 . A A . 153 VAL HG12 1 1 
       13 35215 1 1 153 VAL HG13 H 115.593 -64.121 68.585 1.00 . A A . 153 VAL HG13 1 1 
       13 35216 1 1 153 VAL HG21 H 115.972 -62.214 70.363 1.00 . A A . 153 VAL HG21 1 1 
       13 35217 1 1 153 VAL HG22 H 115.948 -60.678 69.496 1.00 . A A . 153 VAL HG22 1 1 
       13 35218 1 1 153 VAL HG23 H 117.471 -61.319 70.113 1.00 . A A . 153 VAL HG23 1 1 
       13 35219 1 1 153 VAL N    N 118.234 -63.512 69.883 1.00 . A A . 153 VAL N    1 1 
       13 35220 1 1 153 VAL O    O 119.938 -61.813 68.513 1.00 . A A . 153 VAL O    1 1 
       13 35221 1 1 154 VAL C    C 120.003 -61.861 64.335 1.00 . A A . 154 VAL C    1 1 
       13 35222 1 1 154 VAL CA   C 120.415 -62.080 65.790 1.00 . A A . 154 VAL CA   1 1 
       13 35223 1 1 154 VAL CB   C 121.648 -62.982 65.847 1.00 . A A . 154 VAL CB   1 1 
       13 35224 1 1 154 VAL CG1  C 122.790 -62.339 65.059 1.00 . A A . 154 VAL CG1  1 1 
       13 35225 1 1 154 VAL CG2  C 122.075 -63.167 67.304 1.00 . A A . 154 VAL CG2  1 1 
       13 35226 1 1 154 VAL H    H 118.668 -63.246 66.053 1.00 . A A . 154 VAL H    1 1 
       13 35227 1 1 154 VAL HA   H 120.656 -61.126 66.235 1.00 . A A . 154 VAL HA   1 1 
       13 35228 1 1 154 VAL HB   H 121.410 -63.944 65.414 1.00 . A A . 154 VAL HB   1 1 
       13 35229 1 1 154 VAL HG11 H 123.729 -62.778 65.363 1.00 . A A . 154 VAL HG11 1 1 
       13 35230 1 1 154 VAL HG12 H 122.810 -61.277 65.255 1.00 . A A . 154 VAL HG12 1 1 
       13 35231 1 1 154 VAL HG13 H 122.638 -62.507 64.003 1.00 . A A . 154 VAL HG13 1 1 
       13 35232 1 1 154 VAL HG21 H 123.058 -63.615 67.338 1.00 . A A . 154 VAL HG21 1 1 
       13 35233 1 1 154 VAL HG22 H 121.369 -63.811 67.808 1.00 . A A . 154 VAL HG22 1 1 
       13 35234 1 1 154 VAL HG23 H 122.102 -62.206 67.797 1.00 . A A . 154 VAL HG23 1 1 
       13 35235 1 1 154 VAL N    N 119.317 -62.689 66.531 1.00 . A A . 154 VAL N    1 1 
       13 35236 1 1 154 VAL O    O 120.418 -62.600 63.443 1.00 . A A . 154 VAL O    1 1 
       13 35237 1 1 155 PRO C    C 119.737 -60.445 61.679 1.00 . A A . 155 PRO C    1 1 
       13 35238 1 1 155 PRO CA   C 118.643 -60.585 62.734 1.00 . A A . 155 PRO CA   1 1 
       13 35239 1 1 155 PRO CB   C 117.896 -59.264 62.924 1.00 . A A . 155 PRO CB   1 1 
       13 35240 1 1 155 PRO CD   C 118.726 -59.933 65.106 1.00 . A A . 155 PRO CD   1 1 
       13 35241 1 1 155 PRO CG   C 117.605 -59.179 64.386 1.00 . A A . 155 PRO CG   1 1 
       13 35242 1 1 155 PRO HA   H 117.943 -61.351 62.445 1.00 . A A . 155 PRO HA   1 1 
       13 35243 1 1 155 PRO HB2  H 118.518 -58.435 62.613 1.00 . A A . 155 PRO HB2  1 1 
       13 35244 1 1 155 PRO HB3  H 116.973 -59.271 62.364 1.00 . A A . 155 PRO HB3  1 1 
       13 35245 1 1 155 PRO HD2  H 119.517 -59.251 65.387 1.00 . A A . 155 PRO HD2  1 1 
       13 35246 1 1 155 PRO HD3  H 118.342 -60.448 65.972 1.00 . A A . 155 PRO HD3  1 1 
       13 35247 1 1 155 PRO HG2  H 117.590 -58.143 64.699 1.00 . A A . 155 PRO HG2  1 1 
       13 35248 1 1 155 PRO HG3  H 116.658 -59.646 64.603 1.00 . A A . 155 PRO HG3  1 1 
       13 35249 1 1 155 PRO N    N 119.188 -60.872 64.093 1.00 . A A . 155 PRO N    1 1 
       13 35250 1 1 155 PRO O    O 120.858 -60.037 61.980 1.00 . A A . 155 PRO O    1 1 
       13 35251 1 1 156 LEU C    C 119.819 -59.670 58.299 1.00 . A A . 156 LEU C    1 1 
       13 35252 1 1 156 LEU CA   C 120.335 -60.670 59.331 1.00 . A A . 156 LEU CA   1 1 
       13 35253 1 1 156 LEU CB   C 120.527 -62.034 58.665 1.00 . A A . 156 LEU CB   1 1 
       13 35254 1 1 156 LEU CD1  C 121.018 -64.453 59.062 1.00 . A A . 156 LEU CD1  1 1 
       13 35255 1 1 156 LEU CD2  C 122.122 -62.707 60.465 1.00 . A A . 156 LEU CD2  1 1 
       13 35256 1 1 156 LEU CG   C 120.836 -63.087 59.730 1.00 . A A . 156 LEU CG   1 1 
       13 35257 1 1 156 LEU H    H 118.486 -61.110 60.265 1.00 . A A . 156 LEU H    1 1 
       13 35258 1 1 156 LEU HA   H 121.286 -60.327 59.709 1.00 . A A . 156 LEU HA   1 1 
       13 35259 1 1 156 LEU HB2  H 119.624 -62.308 58.138 1.00 . A A . 156 LEU HB2  1 1 
       13 35260 1 1 156 LEU HB3  H 121.349 -61.981 57.966 1.00 . A A . 156 LEU HB3  1 1 
       13 35261 1 1 156 LEU HD11 H 121.798 -64.388 58.318 1.00 . A A . 156 LEU HD11 1 1 
       13 35262 1 1 156 LEU HD12 H 120.093 -64.749 58.590 1.00 . A A . 156 LEU HD12 1 1 
       13 35263 1 1 156 LEU HD13 H 121.292 -65.184 59.808 1.00 . A A . 156 LEU HD13 1 1 
       13 35264 1 1 156 LEU HD21 H 122.831 -62.296 59.761 1.00 . A A . 156 LEU HD21 1 1 
       13 35265 1 1 156 LEU HD22 H 122.545 -63.585 60.931 1.00 . A A . 156 LEU HD22 1 1 
       13 35266 1 1 156 LEU HD23 H 121.899 -61.969 61.222 1.00 . A A . 156 LEU HD23 1 1 
       13 35267 1 1 156 LEU HG   H 120.018 -63.138 60.433 1.00 . A A . 156 LEU HG   1 1 
       13 35268 1 1 156 LEU N    N 119.393 -60.782 60.439 1.00 . A A . 156 LEU N    1 1 
       13 35269 1 1 156 LEU O    O 119.007 -60.015 57.440 1.00 . A A . 156 LEU O    1 1 
       13 35270 1 1 157 MET C    C 121.012 -56.848 56.658 1.00 . A A . 157 MET C    1 1 
       13 35271 1 1 157 MET CA   C 119.843 -57.384 57.478 1.00 . A A . 157 MET CA   1 1 
       13 35272 1 1 157 MET CB   C 119.203 -56.240 58.268 1.00 . A A . 157 MET CB   1 1 
       13 35273 1 1 157 MET CE   C 118.503 -53.317 58.743 1.00 . A A . 157 MET CE   1 1 
       13 35274 1 1 157 MET CG   C 120.300 -55.348 58.852 1.00 . A A . 157 MET CG   1 1 
       13 35275 1 1 157 MET H    H 120.944 -58.214 59.089 1.00 . A A . 157 MET H    1 1 
       13 35276 1 1 157 MET HA   H 119.105 -57.798 56.807 1.00 . A A . 157 MET HA   1 1 
       13 35277 1 1 157 MET HB2  H 118.575 -55.656 57.610 1.00 . A A . 157 MET HB2  1 1 
       13 35278 1 1 157 MET HB3  H 118.606 -56.646 59.070 1.00 . A A . 157 MET HB3  1 1 
       13 35279 1 1 157 MET HE1  H 118.979 -53.361 57.774 1.00 . A A . 157 MET HE1  1 1 
       13 35280 1 1 157 MET HE2  H 118.356 -52.285 59.022 1.00 . A A . 157 MET HE2  1 1 
       13 35281 1 1 157 MET HE3  H 117.545 -53.817 58.703 1.00 . A A . 157 MET HE3  1 1 
       13 35282 1 1 157 MET HG2  H 121.004 -55.956 59.401 1.00 . A A . 157 MET HG2  1 1 
       13 35283 1 1 157 MET HG3  H 120.812 -54.836 58.051 1.00 . A A . 157 MET HG3  1 1 
       13 35284 1 1 157 MET N    N 120.289 -58.430 58.393 1.00 . A A . 157 MET N    1 1 
       13 35285 1 1 157 MET O    O 122.105 -56.632 57.182 1.00 . A A . 157 MET O    1 1 
       13 35286 1 1 157 MET SD   S 119.556 -54.131 59.968 1.00 . A A . 157 MET SD   1 1 
       13 35287 1 1 158 HIS C    C 121.334 -54.730 53.931 1.00 . A A . 158 HIS C    1 1 
       13 35288 1 1 158 HIS CA   C 121.793 -56.073 54.490 1.00 . A A . 158 HIS CA   1 1 
       13 35289 1 1 158 HIS CB   C 122.078 -57.038 53.338 1.00 . A A . 158 HIS CB   1 1 
       13 35290 1 1 158 HIS CD2  C 124.697 -57.267 53.346 1.00 . A A . 158 HIS CD2  1 1 
       13 35291 1 1 158 HIS CE1  C 125.117 -56.121 51.556 1.00 . A A . 158 HIS CE1  1 1 
       13 35292 1 1 158 HIS CG   C 123.488 -56.840 52.855 1.00 . A A . 158 HIS CG   1 1 
       13 35293 1 1 158 HIS H    H 119.891 -56.855 54.999 1.00 . A A . 158 HIS H    1 1 
       13 35294 1 1 158 HIS HA   H 122.700 -55.927 55.056 1.00 . A A . 158 HIS HA   1 1 
       13 35295 1 1 158 HIS HB2  H 121.955 -58.055 53.682 1.00 . A A . 158 HIS HB2  1 1 
       13 35296 1 1 158 HIS HB3  H 121.389 -56.846 52.529 1.00 . A A . 158 HIS HB3  1 1 
       13 35297 1 1 158 HIS HD2  H 124.831 -57.865 54.236 1.00 . A A . 158 HIS HD2  1 1 
       13 35298 1 1 158 HIS HE1  H 125.637 -55.631 50.746 1.00 . A A . 158 HIS HE1  1 1 
       13 35299 1 1 158 HIS HE2  H 126.686 -56.966 52.634 1.00 . A A . 158 HIS HE2  1 1 
       13 35300 1 1 158 HIS N    N 120.771 -56.634 55.368 1.00 . A A . 158 HIS N    1 1 
       13 35301 1 1 158 HIS ND1  N 123.782 -56.111 51.712 1.00 . A A . 158 HIS ND1  1 1 
       13 35302 1 1 158 HIS NE2  N 125.724 -56.812 52.525 1.00 . A A . 158 HIS NE2  1 1 
       13 35303 1 1 158 HIS O    O 120.191 -54.586 53.498 1.00 . A A . 158 HIS O    1 1 
       13 35304 1 1 159 HIS C    C 120.844 -51.777 54.380 1.00 . A A . 159 HIS C    1 1 
       13 35305 1 1 159 HIS CA   C 121.892 -52.411 53.472 1.00 . A A . 159 HIS CA   1 1 
       13 35306 1 1 159 HIS CB   C 121.352 -52.482 52.042 1.00 . A A . 159 HIS CB   1 1 
       13 35307 1 1 159 HIS CD2  C 122.290 -54.317 50.411 1.00 . A A . 159 HIS CD2  1 1 
       13 35308 1 1 159 HIS CE1  C 124.283 -53.509 50.141 1.00 . A A . 159 HIS CE1  1 1 
       13 35309 1 1 159 HIS CG   C 122.359 -53.169 51.161 1.00 . A A . 159 HIS CG   1 1 
       13 35310 1 1 159 HIS H    H 123.134 -53.927 54.283 1.00 . A A . 159 HIS H    1 1 
       13 35311 1 1 159 HIS HA   H 122.782 -51.800 53.480 1.00 . A A . 159 HIS HA   1 1 
       13 35312 1 1 159 HIS HB2  H 120.427 -53.038 52.033 1.00 . A A . 159 HIS HB2  1 1 
       13 35313 1 1 159 HIS HB3  H 121.177 -51.482 51.674 1.00 . A A . 159 HIS HB3  1 1 
       13 35314 1 1 159 HIS HD2  H 121.424 -54.957 50.330 1.00 . A A . 159 HIS HD2  1 1 
       13 35315 1 1 159 HIS HE1  H 125.303 -53.373 49.813 1.00 . A A . 159 HIS HE1  1 1 
       13 35316 1 1 159 HIS HE2  H 123.742 -55.270 49.171 1.00 . A A . 159 HIS HE2  1 1 
       13 35317 1 1 159 HIS N    N 122.230 -53.750 53.946 1.00 . A A . 159 HIS N    1 1 
       13 35318 1 1 159 HIS ND1  N 123.640 -52.671 50.974 1.00 . A A . 159 HIS ND1  1 1 
       13 35319 1 1 159 HIS NE2  N 123.507 -54.530 49.768 1.00 . A A . 159 HIS NE2  1 1 
       13 35320 1 1 159 HIS O    O 121.099 -51.527 55.558 1.00 . A A . 159 HIS O    1 1 
       13 35321 1 1 160 GLN C    C 117.375 -51.815 54.644 1.00 . A A . 160 GLN C    1 1 
       13 35322 1 1 160 GLN CA   C 118.592 -50.897 54.587 1.00 . A A . 160 GLN CA   1 1 
       13 35323 1 1 160 GLN CB   C 118.200 -49.562 53.949 1.00 . A A . 160 GLN CB   1 1 
       13 35324 1 1 160 GLN CD   C 119.000 -47.247 53.436 1.00 . A A . 160 GLN CD   1 1 
       13 35325 1 1 160 GLN CG   C 119.400 -48.614 53.978 1.00 . A A . 160 GLN CG   1 1 
       13 35326 1 1 160 GLN H    H 119.512 -51.760 52.885 1.00 . A A . 160 GLN H    1 1 
       13 35327 1 1 160 GLN HA   H 118.939 -50.712 55.593 1.00 . A A . 160 GLN HA   1 1 
       13 35328 1 1 160 GLN HB2  H 117.896 -49.728 52.925 1.00 . A A . 160 GLN HB2  1 1 
       13 35329 1 1 160 GLN HB3  H 117.383 -49.124 54.502 1.00 . A A . 160 GLN HB3  1 1 
       13 35330 1 1 160 GLN HE21 H 117.149 -47.805 52.983 1.00 . A A . 160 GLN HE21 1 1 
       13 35331 1 1 160 GLN HE22 H 117.527 -46.189 52.627 1.00 . A A . 160 GLN HE22 1 1 
       13 35332 1 1 160 GLN HG2  H 119.747 -48.508 54.996 1.00 . A A . 160 GLN HG2  1 1 
       13 35333 1 1 160 GLN HG3  H 120.194 -49.022 53.371 1.00 . A A . 160 GLN HG3  1 1 
       13 35334 1 1 160 GLN N    N 119.665 -51.521 53.824 1.00 . A A . 160 GLN N    1 1 
       13 35335 1 1 160 GLN NE2  N 117.791 -47.065 52.977 1.00 . A A . 160 GLN NE2  1 1 
       13 35336 1 1 160 GLN O    O 116.327 -51.442 55.173 1.00 . A A . 160 GLN O    1 1 
       13 35337 1 1 160 GLN OE1  O 119.810 -46.320 53.430 1.00 . A A . 160 GLN OE1  1 1 
       13 35338 1 1 161 GLU C    C 116.727 -55.214 54.843 1.00 . A A . 161 GLU C    1 1 
       13 35339 1 1 161 GLU CA   C 116.414 -53.960 54.032 1.00 . A A . 161 GLU CA   1 1 
       13 35340 1 1 161 GLU CB   C 116.142 -54.347 52.579 1.00 . A A . 161 GLU CB   1 1 
       13 35341 1 1 161 GLU CD   C 114.772 -52.292 52.170 1.00 . A A . 161 GLU CD   1 1 
       13 35342 1 1 161 GLU CG   C 116.000 -53.082 51.730 1.00 . A A . 161 GLU CG   1 1 
       13 35343 1 1 161 GLU H    H 118.395 -53.273 53.731 1.00 . A A . 161 GLU H    1 1 
       13 35344 1 1 161 GLU HA   H 115.530 -53.491 54.439 1.00 . A A . 161 GLU HA   1 1 
       13 35345 1 1 161 GLU HB2  H 116.963 -54.942 52.205 1.00 . A A . 161 GLU HB2  1 1 
       13 35346 1 1 161 GLU HB3  H 115.228 -54.920 52.523 1.00 . A A . 161 GLU HB3  1 1 
       13 35347 1 1 161 GLU HG2  H 116.882 -52.470 51.851 1.00 . A A . 161 GLU HG2  1 1 
       13 35348 1 1 161 GLU HG3  H 115.894 -53.357 50.692 1.00 . A A . 161 GLU HG3  1 1 
       13 35349 1 1 161 GLU N    N 117.524 -53.016 54.097 1.00 . A A . 161 GLU N    1 1 
       13 35350 1 1 161 GLU O    O 117.877 -55.454 55.214 1.00 . A A . 161 GLU O    1 1 
       13 35351 1 1 161 GLU OE1  O 113.930 -52.869 52.838 1.00 . A A . 161 GLU OE1  1 1 
       13 35352 1 1 161 GLU OE2  O 114.692 -51.123 51.834 1.00 . A A . 161 GLU OE2  1 1 
       13 35353 1 1 162 LEU C    C 115.726 -58.451 54.904 1.00 . A A . 162 LEU C    1 1 
       13 35354 1 1 162 LEU CA   C 115.878 -57.258 55.842 1.00 . A A . 162 LEU CA   1 1 
       13 35355 1 1 162 LEU CB   C 114.849 -57.354 56.969 1.00 . A A . 162 LEU CB   1 1 
       13 35356 1 1 162 LEU CD1  C 116.378 -58.256 58.728 1.00 . A A . 162 LEU CD1  1 1 
       13 35357 1 1 162 LEU CD2  C 113.959 -58.885 58.731 1.00 . A A . 162 LEU CD2  1 1 
       13 35358 1 1 162 LEU CG   C 115.167 -58.566 57.846 1.00 . A A . 162 LEU CG   1 1 
       13 35359 1 1 162 LEU H    H 114.800 -55.752 54.814 1.00 . A A . 162 LEU H    1 1 
       13 35360 1 1 162 LEU HA   H 116.869 -57.274 56.272 1.00 . A A . 162 LEU HA   1 1 
       13 35361 1 1 162 LEU HB2  H 114.885 -56.456 57.567 1.00 . A A . 162 LEU HB2  1 1 
       13 35362 1 1 162 LEU HB3  H 113.862 -57.467 56.547 1.00 . A A . 162 LEU HB3  1 1 
       13 35363 1 1 162 LEU HD11 H 116.385 -58.924 59.576 1.00 . A A . 162 LEU HD11 1 1 
       13 35364 1 1 162 LEU HD12 H 116.319 -57.235 59.074 1.00 . A A . 162 LEU HD12 1 1 
       13 35365 1 1 162 LEU HD13 H 117.283 -58.391 58.155 1.00 . A A . 162 LEU HD13 1 1 
       13 35366 1 1 162 LEU HD21 H 113.095 -59.065 58.109 1.00 . A A . 162 LEU HD21 1 1 
       13 35367 1 1 162 LEU HD22 H 113.763 -58.048 59.386 1.00 . A A . 162 LEU HD22 1 1 
       13 35368 1 1 162 LEU HD23 H 114.169 -59.764 59.323 1.00 . A A . 162 LEU HD23 1 1 
       13 35369 1 1 162 LEU HG   H 115.388 -59.417 57.217 1.00 . A A . 162 LEU HG   1 1 
       13 35370 1 1 162 LEU N    N 115.697 -56.009 55.112 1.00 . A A . 162 LEU N    1 1 
       13 35371 1 1 162 LEU O    O 114.694 -58.612 54.251 1.00 . A A . 162 LEU O    1 1 
       13 35372 1 1 163 TRP C    C 116.406 -61.709 54.691 1.00 . A A . 163 TRP C    1 1 
       13 35373 1 1 163 TRP CA   C 116.752 -60.429 53.936 1.00 . A A . 163 TRP CA   1 1 
       13 35374 1 1 163 TRP CB   C 118.121 -60.579 53.271 1.00 . A A . 163 TRP CB   1 1 
       13 35375 1 1 163 TRP CD1  C 119.172 -58.321 52.842 1.00 . A A . 163 TRP CD1  1 1 
       13 35376 1 1 163 TRP CD2  C 117.956 -59.055 51.096 1.00 . A A . 163 TRP CD2  1 1 
       13 35377 1 1 163 TRP CE2  C 118.482 -57.795 50.724 1.00 . A A . 163 TRP CE2  1 1 
       13 35378 1 1 163 TRP CE3  C 117.149 -59.737 50.168 1.00 . A A . 163 TRP CE3  1 1 
       13 35379 1 1 163 TRP CG   C 118.409 -59.367 52.446 1.00 . A A . 163 TRP CG   1 1 
       13 35380 1 1 163 TRP CH2  C 117.410 -57.922 48.566 1.00 . A A . 163 TRP CH2  1 1 
       13 35381 1 1 163 TRP CZ2  C 118.215 -57.231 49.476 1.00 . A A . 163 TRP CZ2  1 1 
       13 35382 1 1 163 TRP CZ3  C 116.878 -59.172 48.911 1.00 . A A . 163 TRP CZ3  1 1 
       13 35383 1 1 163 TRP H    H 117.547 -59.117 55.399 1.00 . A A . 163 TRP H    1 1 
       13 35384 1 1 163 TRP HA   H 116.010 -60.265 53.169 1.00 . A A . 163 TRP HA   1 1 
       13 35385 1 1 163 TRP HB2  H 118.881 -60.687 54.032 1.00 . A A . 163 TRP HB2  1 1 
       13 35386 1 1 163 TRP HB3  H 118.120 -61.454 52.638 1.00 . A A . 163 TRP HB3  1 1 
       13 35387 1 1 163 TRP HD1  H 119.666 -58.230 53.798 1.00 . A A . 163 TRP HD1  1 1 
       13 35388 1 1 163 TRP HE1  H 119.701 -56.537 51.853 1.00 . A A . 163 TRP HE1  1 1 
       13 35389 1 1 163 TRP HE3  H 116.734 -60.701 50.423 1.00 . A A . 163 TRP HE3  1 1 
       13 35390 1 1 163 TRP HH2  H 117.199 -57.493 47.597 1.00 . A A . 163 TRP HH2  1 1 
       13 35391 1 1 163 TRP HZ2  H 118.628 -56.267 49.216 1.00 . A A . 163 TRP HZ2  1 1 
       13 35392 1 1 163 TRP HZ3  H 116.257 -59.704 48.205 1.00 . A A . 163 TRP HZ3  1 1 
       13 35393 1 1 163 TRP N    N 116.762 -59.281 54.836 1.00 . A A . 163 TRP N    1 1 
       13 35394 1 1 163 TRP NE1  N 119.215 -57.389 51.821 1.00 . A A . 163 TRP NE1  1 1 
       13 35395 1 1 163 TRP O    O 115.712 -62.580 54.166 1.00 . A A . 163 TRP O    1 1 
       13 35396 1 1 164 GLY C    C 116.636 -62.693 58.210 1.00 . A A . 164 GLY C    1 1 
       13 35397 1 1 164 GLY CA   C 116.654 -63.018 56.720 1.00 . A A . 164 GLY CA   1 1 
       13 35398 1 1 164 GLY H    H 117.428 -61.089 56.298 1.00 . A A . 164 GLY H    1 1 
       13 35399 1 1 164 GLY HA2  H 115.703 -63.446 56.438 1.00 . A A . 164 GLY HA2  1 1 
       13 35400 1 1 164 GLY HA3  H 117.437 -63.736 56.526 1.00 . A A . 164 GLY HA3  1 1 
       13 35401 1 1 164 GLY N    N 116.895 -61.821 55.922 1.00 . A A . 164 GLY N    1 1 
       13 35402 1 1 164 GLY O    O 116.781 -61.538 58.607 1.00 . A A . 164 GLY O    1 1 
       13 35403 1 1 165 LEU C    C 116.993 -64.764 61.183 1.00 . A A . 165 LEU C    1 1 
       13 35404 1 1 165 LEU CA   C 116.409 -63.545 60.476 1.00 . A A . 165 LEU CA   1 1 
       13 35405 1 1 165 LEU CB   C 114.963 -63.333 60.930 1.00 . A A . 165 LEU CB   1 1 
       13 35406 1 1 165 LEU CD1  C 114.939 -61.225 62.272 1.00 . A A . 165 LEU CD1  1 1 
       13 35407 1 1 165 LEU CD2  C 113.696 -63.234 63.080 1.00 . A A . 165 LEU CD2  1 1 
       13 35408 1 1 165 LEU CG   C 114.950 -62.753 62.346 1.00 . A A . 165 LEU CG   1 1 
       13 35409 1 1 165 LEU H    H 116.353 -64.624 58.654 1.00 . A A . 165 LEU H    1 1 
       13 35410 1 1 165 LEU HA   H 116.989 -62.673 60.741 1.00 . A A . 165 LEU HA   1 1 
       13 35411 1 1 165 LEU HB2  H 114.470 -62.649 60.255 1.00 . A A . 165 LEU HB2  1 1 
       13 35412 1 1 165 LEU HB3  H 114.442 -64.279 60.926 1.00 . A A . 165 LEU HB3  1 1 
       13 35413 1 1 165 LEU HD11 H 113.940 -60.882 62.044 1.00 . A A . 165 LEU HD11 1 1 
       13 35414 1 1 165 LEU HD12 H 115.617 -60.898 61.497 1.00 . A A . 165 LEU HD12 1 1 
       13 35415 1 1 165 LEU HD13 H 115.253 -60.816 63.221 1.00 . A A . 165 LEU HD13 1 1 
       13 35416 1 1 165 LEU HD21 H 113.714 -64.311 63.155 1.00 . A A . 165 LEU HD21 1 1 
       13 35417 1 1 165 LEU HD22 H 112.817 -62.926 62.533 1.00 . A A . 165 LEU HD22 1 1 
       13 35418 1 1 165 LEU HD23 H 113.672 -62.805 64.070 1.00 . A A . 165 LEU HD23 1 1 
       13 35419 1 1 165 LEU HG   H 115.831 -63.082 62.878 1.00 . A A . 165 LEU HG   1 1 
       13 35420 1 1 165 LEU N    N 116.456 -63.725 59.029 1.00 . A A . 165 LEU N    1 1 
       13 35421 1 1 165 LEU O    O 116.833 -65.895 60.724 1.00 . A A . 165 LEU O    1 1 
       13 35422 1 1 166 LEU C    C 117.623 -65.675 64.471 1.00 . A A . 166 LEU C    1 1 
       13 35423 1 1 166 LEU CA   C 118.245 -65.621 63.079 1.00 . A A . 166 LEU CA   1 1 
       13 35424 1 1 166 LEU CB   C 119.759 -65.437 63.203 1.00 . A A . 166 LEU CB   1 1 
       13 35425 1 1 166 LEU CD1  C 120.343 -67.735 62.418 1.00 . A A . 166 LEU CD1  1 1 
       13 35426 1 1 166 LEU CD2  C 121.862 -66.529 63.993 1.00 . A A . 166 LEU CD2  1 1 
       13 35427 1 1 166 LEU CG   C 120.402 -66.767 63.600 1.00 . A A . 166 LEU CG   1 1 
       13 35428 1 1 166 LEU H    H 117.787 -63.604 62.611 1.00 . A A . 166 LEU H    1 1 
       13 35429 1 1 166 LEU HA   H 118.049 -66.552 62.571 1.00 . A A . 166 LEU HA   1 1 
       13 35430 1 1 166 LEU HB2  H 120.161 -65.111 62.254 1.00 . A A . 166 LEU HB2  1 1 
       13 35431 1 1 166 LEU HB3  H 119.972 -64.696 63.959 1.00 . A A . 166 LEU HB3  1 1 
       13 35432 1 1 166 LEU HD11 H 121.190 -68.405 62.460 1.00 . A A . 166 LEU HD11 1 1 
       13 35433 1 1 166 LEU HD12 H 120.372 -67.177 61.494 1.00 . A A . 166 LEU HD12 1 1 
       13 35434 1 1 166 LEU HD13 H 119.429 -68.306 62.465 1.00 . A A . 166 LEU HD13 1 1 
       13 35435 1 1 166 LEU HD21 H 122.309 -65.826 63.306 1.00 . A A . 166 LEU HD21 1 1 
       13 35436 1 1 166 LEU HD22 H 122.402 -67.464 63.955 1.00 . A A . 166 LEU HD22 1 1 
       13 35437 1 1 166 LEU HD23 H 121.904 -66.130 64.995 1.00 . A A . 166 LEU HD23 1 1 
       13 35438 1 1 166 LEU HG   H 119.866 -67.189 64.438 1.00 . A A . 166 LEU HG   1 1 
       13 35439 1 1 166 LEU N    N 117.671 -64.528 62.303 1.00 . A A . 166 LEU N    1 1 
       13 35440 1 1 166 LEU O    O 117.351 -64.642 65.080 1.00 . A A . 166 LEU O    1 1 
       13 35441 1 1 167 VAL C    C 117.281 -68.326 66.954 1.00 . A A . 167 VAL C    1 1 
       13 35442 1 1 167 VAL CA   C 116.767 -67.063 66.270 1.00 . A A . 167 VAL CA   1 1 
       13 35443 1 1 167 VAL CB   C 115.249 -67.155 66.104 1.00 . A A . 167 VAL CB   1 1 
       13 35444 1 1 167 VAL CG1  C 114.583 -67.121 67.481 1.00 . A A . 167 VAL CG1  1 1 
       13 35445 1 1 167 VAL CG2  C 114.757 -65.969 65.271 1.00 . A A . 167 VAL CG2  1 1 
       13 35446 1 1 167 VAL H    H 117.663 -67.678 64.450 1.00 . A A . 167 VAL H    1 1 
       13 35447 1 1 167 VAL HA   H 116.998 -66.209 66.889 1.00 . A A . 167 VAL HA   1 1 
       13 35448 1 1 167 VAL HB   H 114.997 -68.079 65.605 1.00 . A A . 167 VAL HB   1 1 
       13 35449 1 1 167 VAL HG11 H 115.078 -66.391 68.103 1.00 . A A . 167 VAL HG11 1 1 
       13 35450 1 1 167 VAL HG12 H 114.656 -68.096 67.940 1.00 . A A . 167 VAL HG12 1 1 
       13 35451 1 1 167 VAL HG13 H 113.542 -66.853 67.369 1.00 . A A . 167 VAL HG13 1 1 
       13 35452 1 1 167 VAL HG21 H 115.040 -66.112 64.240 1.00 . A A . 167 VAL HG21 1 1 
       13 35453 1 1 167 VAL HG22 H 115.200 -65.058 65.644 1.00 . A A . 167 VAL HG22 1 1 
       13 35454 1 1 167 VAL HG23 H 113.681 -65.902 65.343 1.00 . A A . 167 VAL HG23 1 1 
       13 35455 1 1 167 VAL N    N 117.400 -66.888 64.967 1.00 . A A . 167 VAL N    1 1 
       13 35456 1 1 167 VAL O    O 117.368 -69.388 66.338 1.00 . A A . 167 VAL O    1 1 
       13 35457 1 1 168 SER C    C 117.157 -69.634 70.168 1.00 . A A . 168 SER C    1 1 
       13 35458 1 1 168 SER CA   C 118.099 -69.343 69.005 1.00 . A A . 168 SER CA   1 1 
       13 35459 1 1 168 SER CB   C 119.502 -69.057 69.540 1.00 . A A . 168 SER CB   1 1 
       13 35460 1 1 168 SER H    H 117.538 -67.327 68.669 1.00 . A A . 168 SER H    1 1 
       13 35461 1 1 168 SER HA   H 118.140 -70.208 68.360 1.00 . A A . 168 SER HA   1 1 
       13 35462 1 1 168 SER HB2  H 119.546 -68.051 69.922 1.00 . A A . 168 SER HB2  1 1 
       13 35463 1 1 168 SER HB3  H 119.730 -69.754 70.336 1.00 . A A . 168 SER HB3  1 1 
       13 35464 1 1 168 SER HG   H 120.883 -70.047 68.591 1.00 . A A . 168 SER HG   1 1 
       13 35465 1 1 168 SER N    N 117.618 -68.201 68.235 1.00 . A A . 168 SER N    1 1 
       13 35466 1 1 168 SER O    O 116.574 -68.719 70.750 1.00 . A A . 168 SER O    1 1 
       13 35467 1 1 168 SER OG   O 120.445 -69.199 68.485 1.00 . A A . 168 SER OG   1 1 
       13 35468 1 1 169 HIS C    C 116.754 -72.444 72.404 1.00 . A A . 169 HIS C    1 1 
       13 35469 1 1 169 HIS CA   C 116.133 -71.307 71.598 1.00 . A A . 169 HIS CA   1 1 
       13 35470 1 1 169 HIS CB   C 114.775 -71.750 71.047 1.00 . A A . 169 HIS CB   1 1 
       13 35471 1 1 169 HIS CD2  C 113.658 -70.518 69.012 1.00 . A A . 169 HIS CD2  1 1 
       13 35472 1 1 169 HIS CE1  C 115.145 -70.987 67.506 1.00 . A A . 169 HIS CE1  1 1 
       13 35473 1 1 169 HIS CG   C 114.628 -71.268 69.631 1.00 . A A . 169 HIS CG   1 1 
       13 35474 1 1 169 HIS H    H 117.495 -71.600 69.999 1.00 . A A . 169 HIS H    1 1 
       13 35475 1 1 169 HIS HA   H 115.983 -70.459 72.248 1.00 . A A . 169 HIS HA   1 1 
       13 35476 1 1 169 HIS HB2  H 114.713 -72.828 71.070 1.00 . A A . 169 HIS HB2  1 1 
       13 35477 1 1 169 HIS HB3  H 113.986 -71.331 71.653 1.00 . A A . 169 HIS HB3  1 1 
       13 35478 1 1 169 HIS HD2  H 112.775 -70.125 69.493 1.00 . A A . 169 HIS HD2  1 1 
       13 35479 1 1 169 HIS HE1  H 115.678 -71.045 66.569 1.00 . A A . 169 HIS HE1  1 1 
       13 35480 1 1 169 HIS HE2  H 113.477 -69.851 66.993 1.00 . A A . 169 HIS HE2  1 1 
       13 35481 1 1 169 HIS N    N 117.009 -70.912 70.501 1.00 . A A . 169 HIS N    1 1 
       13 35482 1 1 169 HIS ND1  N 115.566 -71.555 68.650 1.00 . A A . 169 HIS ND1  1 1 
       13 35483 1 1 169 HIS NE2  N 113.986 -70.343 67.670 1.00 . A A . 169 HIS NE2  1 1 
       13 35484 1 1 169 HIS O    O 117.251 -73.419 71.839 1.00 . A A . 169 HIS O    1 1 
       13 35485 1 1 170 HIS C    C 116.917 -73.050 76.054 1.00 . A A . 170 HIS C    1 1 
       13 35486 1 1 170 HIS CA   C 117.304 -73.317 74.603 1.00 . A A . 170 HIS CA   1 1 
       13 35487 1 1 170 HIS CB   C 118.827 -73.311 74.468 1.00 . A A . 170 HIS CB   1 1 
       13 35488 1 1 170 HIS CD2  C 119.624 -74.480 76.683 1.00 . A A . 170 HIS CD2  1 1 
       13 35489 1 1 170 HIS CE1  C 120.325 -76.341 75.824 1.00 . A A . 170 HIS CE1  1 1 
       13 35490 1 1 170 HIS CG   C 119.414 -74.396 75.330 1.00 . A A . 170 HIS CG   1 1 
       13 35491 1 1 170 HIS H    H 116.296 -71.519 74.118 1.00 . A A . 170 HIS H    1 1 
       13 35492 1 1 170 HIS HA   H 116.933 -74.290 74.315 1.00 . A A . 170 HIS HA   1 1 
       13 35493 1 1 170 HIS HB2  H 119.099 -73.484 73.437 1.00 . A A . 170 HIS HB2  1 1 
       13 35494 1 1 170 HIS HB3  H 119.213 -72.354 74.785 1.00 . A A . 170 HIS HB3  1 1 
       13 35495 1 1 170 HIS HD2  H 119.380 -73.709 77.399 1.00 . A A . 170 HIS HD2  1 1 
       13 35496 1 1 170 HIS HE1  H 120.741 -77.331 75.712 1.00 . A A . 170 HIS HE1  1 1 
       13 35497 1 1 170 HIS HE2  H 120.457 -76.039 77.880 1.00 . A A . 170 HIS HE2  1 1 
       13 35498 1 1 170 HIS N    N 116.721 -72.309 73.725 1.00 . A A . 170 HIS N    1 1 
       13 35499 1 1 170 HIS ND1  N 119.868 -75.595 74.802 1.00 . A A . 170 HIS ND1  1 1 
       13 35500 1 1 170 HIS NE2  N 120.200 -75.708 76.993 1.00 . A A . 170 HIS NE2  1 1 
       13 35501 1 1 170 HIS O    O 116.468 -71.956 76.395 1.00 . A A . 170 HIS O    1 1 
       13 35502 1 1 171 ALA C    C 117.467 -72.676 78.898 1.00 . A A . 171 ALA C    1 1 
       13 35503 1 1 171 ALA CA   C 116.780 -73.910 78.322 1.00 . A A . 171 ALA CA   1 1 
       13 35504 1 1 171 ALA CB   C 117.234 -75.153 79.088 1.00 . A A . 171 ALA CB   1 1 
       13 35505 1 1 171 ALA H    H 117.438 -74.912 76.573 1.00 . A A . 171 ALA H    1 1 
       13 35506 1 1 171 ALA HA   H 115.712 -73.802 78.436 1.00 . A A . 171 ALA HA   1 1 
       13 35507 1 1 171 ALA HB1  H 118.209 -75.457 78.735 1.00 . A A . 171 ALA HB1  1 1 
       13 35508 1 1 171 ALA HB2  H 116.528 -75.955 78.927 1.00 . A A . 171 ALA HB2  1 1 
       13 35509 1 1 171 ALA HB3  H 117.289 -74.928 80.142 1.00 . A A . 171 ALA HB3  1 1 
       13 35510 1 1 171 ALA N    N 117.093 -74.057 76.904 1.00 . A A . 171 ALA N    1 1 
       13 35511 1 1 171 ALA O    O 118.046 -71.875 78.164 1.00 . A A . 171 ALA O    1 1 
       13 35512 1 1 172 GLU C    C 119.036 -71.859 81.917 1.00 . A A . 172 GLU C    1 1 
       13 35513 1 1 172 GLU CA   C 118.019 -71.389 80.883 1.00 . A A . 172 GLU CA   1 1 
       13 35514 1 1 172 GLU CB   C 116.948 -70.537 81.570 1.00 . A A . 172 GLU CB   1 1 
       13 35515 1 1 172 GLU CD   C 114.902 -70.613 83.009 1.00 . A A . 172 GLU CD   1 1 
       13 35516 1 1 172 GLU CG   C 115.924 -71.450 82.246 1.00 . A A . 172 GLU CG   1 1 
       13 35517 1 1 172 GLU H    H 116.921 -73.197 80.753 1.00 . A A . 172 GLU H    1 1 
       13 35518 1 1 172 GLU HA   H 118.524 -70.784 80.145 1.00 . A A . 172 GLU HA   1 1 
       13 35519 1 1 172 GLU HB2  H 117.413 -69.904 82.312 1.00 . A A . 172 GLU HB2  1 1 
       13 35520 1 1 172 GLU HB3  H 116.450 -69.922 80.835 1.00 . A A . 172 GLU HB3  1 1 
       13 35521 1 1 172 GLU HG2  H 115.417 -72.038 81.495 1.00 . A A . 172 GLU HG2  1 1 
       13 35522 1 1 172 GLU HG3  H 116.431 -72.109 82.935 1.00 . A A . 172 GLU HG3  1 1 
       13 35523 1 1 172 GLU N    N 117.398 -72.528 80.218 1.00 . A A . 172 GLU N    1 1 
       13 35524 1 1 172 GLU O    O 118.754 -71.884 83.116 1.00 . A A . 172 GLU O    1 1 
       13 35525 1 1 172 GLU OE1  O 115.250 -69.516 83.415 1.00 . A A . 172 GLU OE1  1 1 
       13 35526 1 1 172 GLU OE2  O 113.789 -71.081 83.177 1.00 . A A . 172 GLU OE2  1 1 
       13 35527 1 1 173 PRO C    C 122.095 -71.542 82.964 1.00 . A A . 173 PRO C    1 1 
       13 35528 1 1 173 PRO CA   C 121.298 -72.701 82.369 1.00 . A A . 173 PRO CA   1 1 
       13 35529 1 1 173 PRO CB   C 122.172 -73.549 81.446 1.00 . A A . 173 PRO CB   1 1 
       13 35530 1 1 173 PRO CD   C 120.650 -72.256 80.056 1.00 . A A . 173 PRO CD   1 1 
       13 35531 1 1 173 PRO CG   C 122.017 -72.946 80.087 1.00 . A A . 173 PRO CG   1 1 
       13 35532 1 1 173 PRO HA   H 120.897 -73.321 83.154 1.00 . A A . 173 PRO HA   1 1 
       13 35533 1 1 173 PRO HB2  H 123.204 -73.503 81.764 1.00 . A A . 173 PRO HB2  1 1 
       13 35534 1 1 173 PRO HB3  H 121.827 -74.571 81.436 1.00 . A A . 173 PRO HB3  1 1 
       13 35535 1 1 173 PRO HD2  H 120.743 -71.251 79.668 1.00 . A A . 173 PRO HD2  1 1 
       13 35536 1 1 173 PRO HD3  H 119.950 -72.828 79.466 1.00 . A A . 173 PRO HD3  1 1 
       13 35537 1 1 173 PRO HG2  H 122.803 -72.222 79.914 1.00 . A A . 173 PRO HG2  1 1 
       13 35538 1 1 173 PRO HG3  H 122.051 -73.717 79.334 1.00 . A A . 173 PRO HG3  1 1 
       13 35539 1 1 173 PRO N    N 120.207 -72.229 81.473 1.00 . A A . 173 PRO N    1 1 
       13 35540 1 1 173 PRO O    O 122.339 -71.498 84.169 1.00 . A A . 173 PRO O    1 1 
       13 35541 1 1 174 ARG C    C 122.921 -68.222 81.730 1.00 . A A . 174 ARG C    1 1 
       13 35542 1 1 174 ARG CA   C 123.270 -69.456 82.557 1.00 . A A . 174 ARG CA   1 1 
       13 35543 1 1 174 ARG CB   C 124.766 -69.752 82.430 1.00 . A A . 174 ARG CB   1 1 
       13 35544 1 1 174 ARG CD   C 126.712 -70.908 83.483 1.00 . A A . 174 ARG CD   1 1 
       13 35545 1 1 174 ARG CG   C 125.217 -70.617 83.608 1.00 . A A . 174 ARG CG   1 1 
       13 35546 1 1 174 ARG CZ   C 128.211 -72.054 81.952 1.00 . A A . 174 ARG CZ   1 1 
       13 35547 1 1 174 ARG H    H 122.267 -70.693 81.159 1.00 . A A . 174 ARG H    1 1 
       13 35548 1 1 174 ARG HA   H 123.040 -69.260 83.593 1.00 . A A . 174 ARG HA   1 1 
       13 35549 1 1 174 ARG HB2  H 124.951 -70.277 81.504 1.00 . A A . 174 ARG HB2  1 1 
       13 35550 1 1 174 ARG HB3  H 125.318 -68.824 82.435 1.00 . A A . 174 ARG HB3  1 1 
       13 35551 1 1 174 ARG HD2  H 127.259 -69.978 83.481 1.00 . A A . 174 ARG HD2  1 1 
       13 35552 1 1 174 ARG HD3  H 127.031 -71.507 84.324 1.00 . A A . 174 ARG HD3  1 1 
       13 35553 1 1 174 ARG HE   H 126.254 -71.801 81.616 1.00 . A A . 174 ARG HE   1 1 
       13 35554 1 1 174 ARG HG2  H 125.026 -70.092 84.533 1.00 . A A . 174 ARG HG2  1 1 
       13 35555 1 1 174 ARG HG3  H 124.669 -71.548 83.601 1.00 . A A . 174 ARG HG3  1 1 
       13 35556 1 1 174 ARG HH11 H 129.028 -71.340 83.634 1.00 . A A . 174 ARG HH11 1 1 
       13 35557 1 1 174 ARG HH12 H 130.116 -72.151 82.559 1.00 . A A . 174 ARG HH12 1 1 
       13 35558 1 1 174 ARG HH21 H 127.675 -72.867 80.202 1.00 . A A . 174 ARG HH21 1 1 
       13 35559 1 1 174 ARG HH22 H 129.350 -73.016 80.617 1.00 . A A . 174 ARG HH22 1 1 
       13 35560 1 1 174 ARG N    N 122.496 -70.607 82.108 1.00 . A A . 174 ARG N    1 1 
       13 35561 1 1 174 ARG NE   N 126.986 -71.628 82.244 1.00 . A A . 174 ARG NE   1 1 
       13 35562 1 1 174 ARG NH1  N 129.195 -71.831 82.779 1.00 . A A . 174 ARG NH1  1 1 
       13 35563 1 1 174 ARG NH2  N 128.429 -72.695 80.837 1.00 . A A . 174 ARG NH2  1 1 
       13 35564 1 1 174 ARG O    O 122.531 -68.331 80.567 1.00 . A A . 174 ARG O    1 1 
       13 35565 1 1 175 PRO C    C 123.765 -65.480 80.502 1.00 . A A . 175 PRO C    1 1 
       13 35566 1 1 175 PRO CA   C 122.764 -65.773 81.616 1.00 . A A . 175 PRO CA   1 1 
       13 35567 1 1 175 PRO CB   C 122.864 -64.727 82.729 1.00 . A A . 175 PRO CB   1 1 
       13 35568 1 1 175 PRO CD   C 123.511 -66.845 83.716 1.00 . A A . 175 PRO CD   1 1 
       13 35569 1 1 175 PRO CG   C 123.743 -65.335 83.772 1.00 . A A . 175 PRO CG   1 1 
       13 35570 1 1 175 PRO HA   H 121.761 -65.783 81.222 1.00 . A A . 175 PRO HA   1 1 
       13 35571 1 1 175 PRO HB2  H 123.306 -63.817 82.347 1.00 . A A . 175 PRO HB2  1 1 
       13 35572 1 1 175 PRO HB3  H 121.887 -64.525 83.142 1.00 . A A . 175 PRO HB3  1 1 
       13 35573 1 1 175 PRO HD2  H 124.430 -67.376 83.925 1.00 . A A . 175 PRO HD2  1 1 
       13 35574 1 1 175 PRO HD3  H 122.737 -67.137 84.408 1.00 . A A . 175 PRO HD3  1 1 
       13 35575 1 1 175 PRO HG2  H 124.779 -65.107 83.559 1.00 . A A . 175 PRO HG2  1 1 
       13 35576 1 1 175 PRO HG3  H 123.473 -64.963 84.747 1.00 . A A . 175 PRO HG3  1 1 
       13 35577 1 1 175 PRO N    N 123.057 -67.061 82.309 1.00 . A A . 175 PRO N    1 1 
       13 35578 1 1 175 PRO O    O 124.723 -66.228 80.303 1.00 . A A . 175 PRO O    1 1 
       13 35579 1 1 176 TYR C    C 125.081 -62.661 78.974 1.00 . A A . 176 TYR C    1 1 
       13 35580 1 1 176 TYR CA   C 124.428 -64.010 78.688 1.00 . A A . 176 TYR CA   1 1 
       13 35581 1 1 176 TYR CB   C 123.643 -63.932 77.377 1.00 . A A . 176 TYR CB   1 1 
       13 35582 1 1 176 TYR CD1  C 122.455 -61.717 77.563 1.00 . A A . 176 TYR CD1  1 1 
       13 35583 1 1 176 TYR CD2  C 121.167 -63.756 77.810 1.00 . A A . 176 TYR CD2  1 1 
       13 35584 1 1 176 TYR CE1  C 121.293 -60.959 77.760 1.00 . A A . 176 TYR CE1  1 1 
       13 35585 1 1 176 TYR CE2  C 120.006 -62.999 78.007 1.00 . A A . 176 TYR CE2  1 1 
       13 35586 1 1 176 TYR CG   C 122.391 -63.115 77.588 1.00 . A A . 176 TYR CG   1 1 
       13 35587 1 1 176 TYR CZ   C 120.069 -61.600 77.981 1.00 . A A . 176 TYR CZ   1 1 
       13 35588 1 1 176 TYR H    H 122.757 -63.833 79.980 1.00 . A A . 176 TYR H    1 1 
       13 35589 1 1 176 TYR HA   H 125.198 -64.758 78.589 1.00 . A A . 176 TYR HA   1 1 
       13 35590 1 1 176 TYR HB2  H 124.256 -63.464 76.619 1.00 . A A . 176 TYR HB2  1 1 
       13 35591 1 1 176 TYR HB3  H 123.373 -64.927 77.060 1.00 . A A . 176 TYR HB3  1 1 
       13 35592 1 1 176 TYR HD1  H 123.399 -61.221 77.392 1.00 . A A . 176 TYR HD1  1 1 
       13 35593 1 1 176 TYR HD2  H 121.118 -64.835 77.829 1.00 . A A . 176 TYR HD2  1 1 
       13 35594 1 1 176 TYR HE1  H 121.342 -59.881 77.740 1.00 . A A . 176 TYR HE1  1 1 
       13 35595 1 1 176 TYR HE2  H 119.061 -63.494 78.177 1.00 . A A . 176 TYR HE2  1 1 
       13 35596 1 1 176 TYR HH   H 118.168 -61.418 77.994 1.00 . A A . 176 TYR HH   1 1 
       13 35597 1 1 176 TYR N    N 123.537 -64.391 79.779 1.00 . A A . 176 TYR N    1 1 
       13 35598 1 1 176 TYR O    O 124.419 -61.721 79.415 1.00 . A A . 176 TYR O    1 1 
       13 35599 1 1 176 TYR OH   O 118.924 -60.854 78.176 1.00 . A A . 176 TYR OH   1 1 
       13 35600 1 1 177 SER C    C 127.014 -60.417 77.739 1.00 . A A . 177 SER C    1 1 
       13 35601 1 1 177 SER CA   C 127.116 -61.336 78.953 1.00 . A A . 177 SER CA   1 1 
       13 35602 1 1 177 SER CB   C 128.586 -61.646 79.236 1.00 . A A . 177 SER CB   1 1 
       13 35603 1 1 177 SER H    H 126.857 -63.357 78.368 1.00 . A A . 177 SER H    1 1 
       13 35604 1 1 177 SER HA   H 126.694 -60.835 79.810 1.00 . A A . 177 SER HA   1 1 
       13 35605 1 1 177 SER HB2  H 129.070 -60.772 79.638 1.00 . A A . 177 SER HB2  1 1 
       13 35606 1 1 177 SER HB3  H 128.650 -62.452 79.956 1.00 . A A . 177 SER HB3  1 1 
       13 35607 1 1 177 SER HG   H 130.021 -62.516 78.252 1.00 . A A . 177 SER HG   1 1 
       13 35608 1 1 177 SER N    N 126.382 -62.575 78.720 1.00 . A A . 177 SER N    1 1 
       13 35609 1 1 177 SER O    O 127.011 -60.878 76.598 1.00 . A A . 177 SER O    1 1 
       13 35610 1 1 177 SER OG   O 129.229 -62.023 78.027 1.00 . A A . 177 SER OG   1 1 
       13 35611 1 1 178 GLN C    C 128.124 -58.104 76.107 1.00 . A A . 178 GLN C    1 1 
       13 35612 1 1 178 GLN CA   C 126.830 -58.141 76.915 1.00 . A A . 178 GLN CA   1 1 
       13 35613 1 1 178 GLN CB   C 126.544 -56.753 77.489 1.00 . A A . 178 GLN CB   1 1 
       13 35614 1 1 178 GLN CD   C 125.186 -57.569 79.426 1.00 . A A . 178 GLN CD   1 1 
       13 35615 1 1 178 GLN CG   C 125.160 -56.746 78.142 1.00 . A A . 178 GLN CG   1 1 
       13 35616 1 1 178 GLN H    H 126.936 -58.806 78.925 1.00 . A A . 178 GLN H    1 1 
       13 35617 1 1 178 GLN HA   H 126.018 -58.423 76.262 1.00 . A A . 178 GLN HA   1 1 
       13 35618 1 1 178 GLN HB2  H 127.292 -56.506 78.227 1.00 . A A . 178 GLN HB2  1 1 
       13 35619 1 1 178 GLN HB3  H 126.568 -56.022 76.694 1.00 . A A . 178 GLN HB3  1 1 
       13 35620 1 1 178 GLN HE21 H 123.395 -58.369 79.124 1.00 . A A . 178 GLN HE21 1 1 
       13 35621 1 1 178 GLN HE22 H 124.179 -58.861 80.547 1.00 . A A . 178 GLN HE22 1 1 
       13 35622 1 1 178 GLN HG2  H 124.878 -55.729 78.372 1.00 . A A . 178 GLN HG2  1 1 
       13 35623 1 1 178 GLN HG3  H 124.440 -57.172 77.460 1.00 . A A . 178 GLN HG3  1 1 
       13 35624 1 1 178 GLN N    N 126.930 -59.116 77.995 1.00 . A A . 178 GLN N    1 1 
       13 35625 1 1 178 GLN NE2  N 124.169 -58.330 79.724 1.00 . A A . 178 GLN NE2  1 1 
       13 35626 1 1 178 GLN O    O 128.100 -57.943 74.887 1.00 . A A . 178 GLN O    1 1 
       13 35627 1 1 178 GLN OE1  O 126.159 -57.516 80.178 1.00 . A A . 178 GLN OE1  1 1 
       13 35628 1 1 179 GLU C    C 130.630 -59.321 75.073 1.00 . A A . 179 GLU C    1 1 
       13 35629 1 1 179 GLU CA   C 130.548 -58.226 76.133 1.00 . A A . 179 GLU CA   1 1 
       13 35630 1 1 179 GLU CB   C 131.666 -58.424 77.159 1.00 . A A . 179 GLU CB   1 1 
       13 35631 1 1 179 GLU CD   C 132.826 -57.397 79.123 1.00 . A A . 179 GLU CD   1 1 
       13 35632 1 1 179 GLU CG   C 131.664 -57.256 78.146 1.00 . A A . 179 GLU CG   1 1 
       13 35633 1 1 179 GLU H    H 129.208 -58.387 77.766 1.00 . A A . 179 GLU H    1 1 
       13 35634 1 1 179 GLU HA   H 130.679 -57.267 75.656 1.00 . A A . 179 GLU HA   1 1 
       13 35635 1 1 179 GLU HB2  H 131.503 -59.349 77.694 1.00 . A A . 179 GLU HB2  1 1 
       13 35636 1 1 179 GLU HB3  H 132.618 -58.464 76.652 1.00 . A A . 179 GLU HB3  1 1 
       13 35637 1 1 179 GLU HG2  H 131.763 -56.327 77.603 1.00 . A A . 179 GLU HG2  1 1 
       13 35638 1 1 179 GLU HG3  H 130.735 -57.252 78.696 1.00 . A A . 179 GLU HG3  1 1 
       13 35639 1 1 179 GLU N    N 129.251 -58.254 76.796 1.00 . A A . 179 GLU N    1 1 
       13 35640 1 1 179 GLU O    O 131.045 -59.073 73.942 1.00 . A A . 179 GLU O    1 1 
       13 35641 1 1 179 GLU OE1  O 133.471 -58.432 79.100 1.00 . A A . 179 GLU OE1  1 1 
       13 35642 1 1 179 GLU OE2  O 133.054 -56.468 79.882 1.00 . A A . 179 GLU OE2  1 1 
       13 35643 1 1 180 GLU C    C 129.195 -61.498 73.446 1.00 . A A . 180 GLU C    1 1 
       13 35644 1 1 180 GLU CA   C 130.265 -61.657 74.522 1.00 . A A . 180 GLU CA   1 1 
       13 35645 1 1 180 GLU CB   C 130.037 -62.966 75.281 1.00 . A A . 180 GLU CB   1 1 
       13 35646 1 1 180 GLU CD   C 131.016 -64.539 76.963 1.00 . A A . 180 GLU CD   1 1 
       13 35647 1 1 180 GLU CG   C 131.214 -63.220 76.225 1.00 . A A . 180 GLU CG   1 1 
       13 35648 1 1 180 GLU H    H 129.899 -60.669 76.361 1.00 . A A . 180 GLU H    1 1 
       13 35649 1 1 180 GLU HA   H 131.235 -61.692 74.050 1.00 . A A . 180 GLU HA   1 1 
       13 35650 1 1 180 GLU HB2  H 129.124 -62.896 75.853 1.00 . A A . 180 GLU HB2  1 1 
       13 35651 1 1 180 GLU HB3  H 129.961 -63.782 74.578 1.00 . A A . 180 GLU HB3  1 1 
       13 35652 1 1 180 GLU HG2  H 132.129 -63.262 75.654 1.00 . A A . 180 GLU HG2  1 1 
       13 35653 1 1 180 GLU HG3  H 131.277 -62.416 76.944 1.00 . A A . 180 GLU HG3  1 1 
       13 35654 1 1 180 GLU N    N 130.228 -60.531 75.448 1.00 . A A . 180 GLU N    1 1 
       13 35655 1 1 180 GLU O    O 129.386 -61.911 72.303 1.00 . A A . 180 GLU O    1 1 
       13 35656 1 1 180 GLU OE1  O 129.940 -65.104 76.848 1.00 . A A . 180 GLU OE1  1 1 
       13 35657 1 1 180 GLU OE2  O 131.942 -64.967 77.631 1.00 . A A . 180 GLU OE2  1 1 
       13 35658 1 1 181 LEU C    C 127.456 -59.935 71.653 1.00 . A A . 181 LEU C    1 1 
       13 35659 1 1 181 LEU CA   C 126.974 -60.696 72.884 1.00 . A A . 181 LEU CA   1 1 
       13 35660 1 1 181 LEU CB   C 125.843 -59.918 73.560 1.00 . A A . 181 LEU CB   1 1 
       13 35661 1 1 181 LEU CD1  C 124.287 -60.663 71.750 1.00 . A A . 181 LEU CD1  1 1 
       13 35662 1 1 181 LEU CD2  C 123.692 -58.705 73.182 1.00 . A A . 181 LEU CD2  1 1 
       13 35663 1 1 181 LEU CG   C 124.842 -59.451 72.501 1.00 . A A . 181 LEU CG   1 1 
       13 35664 1 1 181 LEU H    H 127.982 -60.576 74.744 1.00 . A A . 181 LEU H    1 1 
       13 35665 1 1 181 LEU HA   H 126.598 -61.660 72.575 1.00 . A A . 181 LEU HA   1 1 
       13 35666 1 1 181 LEU HB2  H 125.343 -60.557 74.272 1.00 . A A . 181 LEU HB2  1 1 
       13 35667 1 1 181 LEU HB3  H 126.251 -59.059 74.069 1.00 . A A . 181 LEU HB3  1 1 
       13 35668 1 1 181 LEU HD11 H 125.012 -60.998 71.023 1.00 . A A . 181 LEU HD11 1 1 
       13 35669 1 1 181 LEU HD12 H 123.373 -60.387 71.247 1.00 . A A . 181 LEU HD12 1 1 
       13 35670 1 1 181 LEU HD13 H 124.087 -61.460 72.452 1.00 . A A . 181 LEU HD13 1 1 
       13 35671 1 1 181 LEU HD21 H 124.088 -57.882 73.759 1.00 . A A . 181 LEU HD21 1 1 
       13 35672 1 1 181 LEU HD22 H 123.163 -59.382 73.838 1.00 . A A . 181 LEU HD22 1 1 
       13 35673 1 1 181 LEU HD23 H 123.014 -58.326 72.432 1.00 . A A . 181 LEU HD23 1 1 
       13 35674 1 1 181 LEU HG   H 125.339 -58.792 71.803 1.00 . A A . 181 LEU HG   1 1 
       13 35675 1 1 181 LEU N    N 128.072 -60.894 73.821 1.00 . A A . 181 LEU N    1 1 
       13 35676 1 1 181 LEU O    O 127.144 -60.304 70.522 1.00 . A A . 181 LEU O    1 1 
       13 35677 1 1 182 GLN C    C 129.598 -58.908 69.860 1.00 . A A . 182 GLN C    1 1 
       13 35678 1 1 182 GLN CA   C 128.731 -58.061 70.785 1.00 . A A . 182 GLN CA   1 1 
       13 35679 1 1 182 GLN CB   C 129.555 -56.893 71.333 1.00 . A A . 182 GLN CB   1 1 
       13 35680 1 1 182 GLN CD   C 129.417 -54.715 72.557 1.00 . A A . 182 GLN CD   1 1 
       13 35681 1 1 182 GLN CG   C 128.645 -55.961 72.135 1.00 . A A . 182 GLN CG   1 1 
       13 35682 1 1 182 GLN H    H 128.447 -58.631 72.806 1.00 . A A . 182 GLN H    1 1 
       13 35683 1 1 182 GLN HA   H 127.898 -57.668 70.223 1.00 . A A . 182 GLN HA   1 1 
       13 35684 1 1 182 GLN HB2  H 130.337 -57.274 71.974 1.00 . A A . 182 GLN HB2  1 1 
       13 35685 1 1 182 GLN HB3  H 129.995 -56.347 70.513 1.00 . A A . 182 GLN HB3  1 1 
       13 35686 1 1 182 GLN HE21 H 131.126 -55.321 71.748 1.00 . A A . 182 GLN HE21 1 1 
       13 35687 1 1 182 GLN HE22 H 131.182 -53.808 72.516 1.00 . A A . 182 GLN HE22 1 1 
       13 35688 1 1 182 GLN HG2  H 127.802 -55.670 71.525 1.00 . A A . 182 GLN HG2  1 1 
       13 35689 1 1 182 GLN HG3  H 128.289 -56.476 73.015 1.00 . A A . 182 GLN HG3  1 1 
       13 35690 1 1 182 GLN N    N 128.221 -58.873 71.884 1.00 . A A . 182 GLN N    1 1 
       13 35691 1 1 182 GLN NE2  N 130.680 -54.606 72.247 1.00 . A A . 182 GLN NE2  1 1 
       13 35692 1 1 182 GLN O    O 129.374 -58.949 68.650 1.00 . A A . 182 GLN O    1 1 
       13 35693 1 1 182 GLN OE1  O 128.855 -53.819 73.186 1.00 . A A . 182 GLN OE1  1 1 
       13 35694 1 1 183 VAL C    C 130.640 -61.246 68.640 1.00 . A A . 183 VAL C    1 1 
       13 35695 1 1 183 VAL CA   C 131.458 -60.453 69.653 1.00 . A A . 183 VAL CA   1 1 
       13 35696 1 1 183 VAL CB   C 132.209 -61.415 70.575 1.00 . A A . 183 VAL CB   1 1 
       13 35697 1 1 183 VAL CG1  C 133.017 -62.403 69.732 1.00 . A A . 183 VAL CG1  1 1 
       13 35698 1 1 183 VAL CG2  C 133.156 -60.621 71.477 1.00 . A A . 183 VAL CG2  1 1 
       13 35699 1 1 183 VAL H    H 130.723 -59.511 71.404 1.00 . A A . 183 VAL H    1 1 
       13 35700 1 1 183 VAL HA   H 132.175 -59.843 69.125 1.00 . A A . 183 VAL HA   1 1 
       13 35701 1 1 183 VAL HB   H 131.499 -61.958 71.183 1.00 . A A . 183 VAL HB   1 1 
       13 35702 1 1 183 VAL HG11 H 132.350 -63.125 69.284 1.00 . A A . 183 VAL HG11 1 1 
       13 35703 1 1 183 VAL HG12 H 133.730 -62.914 70.362 1.00 . A A . 183 VAL HG12 1 1 
       13 35704 1 1 183 VAL HG13 H 133.542 -61.867 68.955 1.00 . A A . 183 VAL HG13 1 1 
       13 35705 1 1 183 VAL HG21 H 132.613 -59.815 71.949 1.00 . A A . 183 VAL HG21 1 1 
       13 35706 1 1 183 VAL HG22 H 133.961 -60.213 70.883 1.00 . A A . 183 VAL HG22 1 1 
       13 35707 1 1 183 VAL HG23 H 133.563 -61.274 72.234 1.00 . A A . 183 VAL HG23 1 1 
       13 35708 1 1 183 VAL N    N 130.584 -59.588 70.437 1.00 . A A . 183 VAL N    1 1 
       13 35709 1 1 183 VAL O    O 131.034 -61.388 67.483 1.00 . A A . 183 VAL O    1 1 
       13 35710 1 1 184 VAL C    C 127.895 -61.584 67.244 1.00 . A A . 184 VAL C    1 1 
       13 35711 1 1 184 VAL CA   C 128.619 -62.519 68.204 1.00 . A A . 184 VAL CA   1 1 
       13 35712 1 1 184 VAL CB   C 127.597 -63.299 69.032 1.00 . A A . 184 VAL CB   1 1 
       13 35713 1 1 184 VAL CG1  C 126.647 -64.047 68.094 1.00 . A A . 184 VAL CG1  1 1 
       13 35714 1 1 184 VAL CG2  C 128.327 -64.305 69.924 1.00 . A A . 184 VAL CG2  1 1 
       13 35715 1 1 184 VAL H    H 129.234 -61.611 70.018 1.00 . A A . 184 VAL H    1 1 
       13 35716 1 1 184 VAL HA   H 129.215 -63.216 67.635 1.00 . A A . 184 VAL HA   1 1 
       13 35717 1 1 184 VAL HB   H 127.030 -62.614 69.646 1.00 . A A . 184 VAL HB   1 1 
       13 35718 1 1 184 VAL HG11 H 126.096 -64.787 68.655 1.00 . A A . 184 VAL HG11 1 1 
       13 35719 1 1 184 VAL HG12 H 127.217 -64.534 67.317 1.00 . A A . 184 VAL HG12 1 1 
       13 35720 1 1 184 VAL HG13 H 125.956 -63.347 67.647 1.00 . A A . 184 VAL HG13 1 1 
       13 35721 1 1 184 VAL HG21 H 128.983 -63.777 70.600 1.00 . A A . 184 VAL HG21 1 1 
       13 35722 1 1 184 VAL HG22 H 128.908 -64.978 69.310 1.00 . A A . 184 VAL HG22 1 1 
       13 35723 1 1 184 VAL HG23 H 127.604 -64.872 70.494 1.00 . A A . 184 VAL HG23 1 1 
       13 35724 1 1 184 VAL N    N 129.495 -61.756 69.084 1.00 . A A . 184 VAL N    1 1 
       13 35725 1 1 184 VAL O    O 127.693 -61.913 66.075 1.00 . A A . 184 VAL O    1 1 
       13 35726 1 1 185 GLN C    C 127.616 -59.231 65.607 1.00 . A A . 185 GLN C    1 1 
       13 35727 1 1 185 GLN CA   C 126.847 -59.420 66.909 1.00 . A A . 185 GLN CA   1 1 
       13 35728 1 1 185 GLN CB   C 126.758 -58.085 67.651 1.00 . A A . 185 GLN CB   1 1 
       13 35729 1 1 185 GLN CD   C 125.708 -55.813 67.634 1.00 . A A . 185 GLN CD   1 1 
       13 35730 1 1 185 GLN CG   C 125.862 -57.124 66.869 1.00 . A A . 185 GLN CG   1 1 
       13 35731 1 1 185 GLN H    H 127.686 -60.211 68.687 1.00 . A A . 185 GLN H    1 1 
       13 35732 1 1 185 GLN HA   H 125.850 -59.762 66.683 1.00 . A A . 185 GLN HA   1 1 
       13 35733 1 1 185 GLN HB2  H 126.342 -58.247 68.635 1.00 . A A . 185 GLN HB2  1 1 
       13 35734 1 1 185 GLN HB3  H 127.745 -57.659 67.744 1.00 . A A . 185 GLN HB3  1 1 
       13 35735 1 1 185 GLN HE21 H 124.721 -54.904 66.172 1.00 . A A . 185 GLN HE21 1 1 
       13 35736 1 1 185 GLN HE22 H 124.983 -53.966 67.562 1.00 . A A . 185 GLN HE22 1 1 
       13 35737 1 1 185 GLN HG2  H 126.306 -56.924 65.904 1.00 . A A . 185 GLN HG2  1 1 
       13 35738 1 1 185 GLN HG3  H 124.889 -57.572 66.731 1.00 . A A . 185 GLN HG3  1 1 
       13 35739 1 1 185 GLN N    N 127.513 -60.412 67.743 1.00 . A A . 185 GLN N    1 1 
       13 35740 1 1 185 GLN NE2  N 125.086 -54.811 67.077 1.00 . A A . 185 GLN NE2  1 1 
       13 35741 1 1 185 GLN O    O 127.022 -59.087 64.538 1.00 . A A . 185 GLN O    1 1 
       13 35742 1 1 185 GLN OE1  O 126.169 -55.700 68.771 1.00 . A A . 185 GLN OE1  1 1 
       13 35743 1 1 186 LEU C    C 129.729 -60.397 63.701 1.00 . A A . 186 LEU C    1 1 
       13 35744 1 1 186 LEU CA   C 129.786 -59.115 64.525 1.00 . A A . 186 LEU CA   1 1 
       13 35745 1 1 186 LEU CB   C 131.232 -58.835 64.941 1.00 . A A . 186 LEU CB   1 1 
       13 35746 1 1 186 LEU CD1  C 131.664 -57.163 63.136 1.00 . A A . 186 LEU CD1  1 1 
       13 35747 1 1 186 LEU CD2  C 133.552 -58.499 64.079 1.00 . A A . 186 LEU CD2  1 1 
       13 35748 1 1 186 LEU CG   C 132.069 -58.525 63.700 1.00 . A A . 186 LEU CG   1 1 
       13 35749 1 1 186 LEU H    H 129.359 -59.342 66.587 1.00 . A A . 186 LEU H    1 1 
       13 35750 1 1 186 LEU HA   H 129.429 -58.294 63.923 1.00 . A A . 186 LEU HA   1 1 
       13 35751 1 1 186 LEU HB2  H 131.255 -57.988 65.612 1.00 . A A . 186 LEU HB2  1 1 
       13 35752 1 1 186 LEU HB3  H 131.637 -59.702 65.441 1.00 . A A . 186 LEU HB3  1 1 
       13 35753 1 1 186 LEU HD11 H 132.493 -56.736 62.592 1.00 . A A . 186 LEU HD11 1 1 
       13 35754 1 1 186 LEU HD12 H 131.388 -56.506 63.948 1.00 . A A . 186 LEU HD12 1 1 
       13 35755 1 1 186 LEU HD13 H 130.821 -57.286 62.471 1.00 . A A . 186 LEU HD13 1 1 
       13 35756 1 1 186 LEU HD21 H 134.129 -58.117 63.250 1.00 . A A . 186 LEU HD21 1 1 
       13 35757 1 1 186 LEU HD22 H 133.881 -59.500 64.316 1.00 . A A . 186 LEU HD22 1 1 
       13 35758 1 1 186 LEU HD23 H 133.692 -57.861 64.939 1.00 . A A . 186 LEU HD23 1 1 
       13 35759 1 1 186 LEU HG   H 131.900 -59.289 62.953 1.00 . A A . 186 LEU HG   1 1 
       13 35760 1 1 186 LEU N    N 128.942 -59.242 65.705 1.00 . A A . 186 LEU N    1 1 
       13 35761 1 1 186 LEU O    O 129.792 -60.360 62.473 1.00 . A A . 186 LEU O    1 1 
       13 35762 1 1 187 LEU C    C 128.352 -62.806 62.722 1.00 . A A . 187 LEU C    1 1 
       13 35763 1 1 187 LEU CA   C 129.511 -62.814 63.712 1.00 . A A . 187 LEU CA   1 1 
       13 35764 1 1 187 LEU CB   C 129.306 -63.932 64.735 1.00 . A A . 187 LEU CB   1 1 
       13 35765 1 1 187 LEU CD1  C 130.952 -65.494 63.689 1.00 . A A . 187 LEU CD1  1 1 
       13 35766 1 1 187 LEU CD2  C 129.033 -66.400 65.007 1.00 . A A . 187 LEU CD2  1 1 
       13 35767 1 1 187 LEU CG   C 129.480 -65.290 64.053 1.00 . A A . 187 LEU CG   1 1 
       13 35768 1 1 187 LEU H    H 129.560 -61.494 65.368 1.00 . A A . 187 LEU H    1 1 
       13 35769 1 1 187 LEU HA   H 130.431 -62.994 63.175 1.00 . A A . 187 LEU HA   1 1 
       13 35770 1 1 187 LEU HB2  H 130.033 -63.831 65.529 1.00 . A A . 187 LEU HB2  1 1 
       13 35771 1 1 187 LEU HB3  H 128.311 -63.865 65.148 1.00 . A A . 187 LEU HB3  1 1 
       13 35772 1 1 187 LEU HD11 H 131.140 -65.084 62.708 1.00 . A A . 187 LEU HD11 1 1 
       13 35773 1 1 187 LEU HD12 H 131.180 -66.550 63.688 1.00 . A A . 187 LEU HD12 1 1 
       13 35774 1 1 187 LEU HD13 H 131.575 -64.992 64.414 1.00 . A A . 187 LEU HD13 1 1 
       13 35775 1 1 187 LEU HD21 H 129.730 -66.470 65.830 1.00 . A A . 187 LEU HD21 1 1 
       13 35776 1 1 187 LEU HD22 H 129.007 -67.341 64.477 1.00 . A A . 187 LEU HD22 1 1 
       13 35777 1 1 187 LEU HD23 H 128.048 -66.173 65.388 1.00 . A A . 187 LEU HD23 1 1 
       13 35778 1 1 187 LEU HG   H 128.880 -65.320 63.155 1.00 . A A . 187 LEU HG   1 1 
       13 35779 1 1 187 LEU N    N 129.601 -61.527 64.389 1.00 . A A . 187 LEU N    1 1 
       13 35780 1 1 187 LEU O    O 128.398 -63.474 61.689 1.00 . A A . 187 LEU O    1 1 
       13 35781 1 1 188 ALA C    C 126.532 -61.097 60.928 1.00 . A A . 188 ALA C    1 1 
       13 35782 1 1 188 ALA CA   C 126.165 -61.915 62.160 1.00 . A A . 188 ALA CA   1 1 
       13 35783 1 1 188 ALA CB   C 125.006 -61.240 62.898 1.00 . A A . 188 ALA CB   1 1 
       13 35784 1 1 188 ALA H    H 127.332 -61.535 63.886 1.00 . A A . 188 ALA H    1 1 
       13 35785 1 1 188 ALA HA   H 125.854 -62.902 61.849 1.00 . A A . 188 ALA HA   1 1 
       13 35786 1 1 188 ALA HB1  H 124.071 -61.531 62.442 1.00 . A A . 188 ALA HB1  1 1 
       13 35787 1 1 188 ALA HB2  H 125.118 -60.167 62.838 1.00 . A A . 188 ALA HB2  1 1 
       13 35788 1 1 188 ALA HB3  H 125.012 -61.546 63.933 1.00 . A A . 188 ALA HB3  1 1 
       13 35789 1 1 188 ALA N    N 127.318 -62.035 63.043 1.00 . A A . 188 ALA N    1 1 
       13 35790 1 1 188 ALA O    O 126.095 -61.398 59.817 1.00 . A A . 188 ALA O    1 1 
       13 35791 1 1 189 ASP C    C 128.460 -60.060 58.957 1.00 . A A . 189 ASP C    1 1 
       13 35792 1 1 189 ASP CA   C 127.781 -59.218 60.032 1.00 . A A . 189 ASP CA   1 1 
       13 35793 1 1 189 ASP CB   C 128.757 -58.155 60.542 1.00 . A A . 189 ASP CB   1 1 
       13 35794 1 1 189 ASP CG   C 129.020 -57.123 59.450 1.00 . A A . 189 ASP CG   1 1 
       13 35795 1 1 189 ASP H    H 127.660 -59.874 62.042 1.00 . A A . 189 ASP H    1 1 
       13 35796 1 1 189 ASP HA   H 126.921 -58.727 59.603 1.00 . A A . 189 ASP HA   1 1 
       13 35797 1 1 189 ASP HB2  H 128.332 -57.664 61.405 1.00 . A A . 189 ASP HB2  1 1 
       13 35798 1 1 189 ASP HB3  H 129.688 -58.626 60.820 1.00 . A A . 189 ASP HB3  1 1 
       13 35799 1 1 189 ASP N    N 127.345 -60.066 61.133 1.00 . A A . 189 ASP N    1 1 
       13 35800 1 1 189 ASP O    O 128.247 -59.850 57.763 1.00 . A A . 189 ASP O    1 1 
       13 35801 1 1 189 ASP OD1  O 128.391 -57.217 58.409 1.00 . A A . 189 ASP OD1  1 1 
       13 35802 1 1 189 ASP OD2  O 129.847 -56.254 59.671 1.00 . A A . 189 ASP OD2  1 1 
       13 35803 1 1 190 GLN C    C 128.963 -62.540 57.502 1.00 . A A . 190 GLN C    1 1 
       13 35804 1 1 190 GLN CA   C 129.962 -61.900 58.458 1.00 . A A . 190 GLN CA   1 1 
       13 35805 1 1 190 GLN CB   C 130.712 -62.991 59.224 1.00 . A A . 190 GLN CB   1 1 
       13 35806 1 1 190 GLN CD   C 132.285 -64.923 58.995 1.00 . A A . 190 GLN CD   1 1 
       13 35807 1 1 190 GLN CG   C 131.596 -63.780 58.257 1.00 . A A . 190 GLN CG   1 1 
       13 35808 1 1 190 GLN H    H 129.401 -61.141 60.356 1.00 . A A . 190 GLN H    1 1 
       13 35809 1 1 190 GLN HA   H 130.674 -61.320 57.889 1.00 . A A . 190 GLN HA   1 1 
       13 35810 1 1 190 GLN HB2  H 131.327 -62.537 59.987 1.00 . A A . 190 GLN HB2  1 1 
       13 35811 1 1 190 GLN HB3  H 130.002 -63.660 59.686 1.00 . A A . 190 GLN HB3  1 1 
       13 35812 1 1 190 GLN HE21 H 131.628 -64.361 60.782 1.00 . A A . 190 GLN HE21 1 1 
       13 35813 1 1 190 GLN HE22 H 132.601 -65.753 60.770 1.00 . A A . 190 GLN HE22 1 1 
       13 35814 1 1 190 GLN HG2  H 130.986 -64.182 57.462 1.00 . A A . 190 GLN HG2  1 1 
       13 35815 1 1 190 GLN HG3  H 132.344 -63.123 57.838 1.00 . A A . 190 GLN HG3  1 1 
       13 35816 1 1 190 GLN N    N 129.270 -61.020 59.392 1.00 . A A . 190 GLN N    1 1 
       13 35817 1 1 190 GLN NE2  N 132.161 -65.021 60.289 1.00 . A A . 190 GLN NE2  1 1 
       13 35818 1 1 190 GLN O    O 129.093 -62.424 56.283 1.00 . A A . 190 GLN O    1 1 
       13 35819 1 1 190 GLN OE1  O 132.955 -65.749 58.373 1.00 . A A . 190 GLN OE1  1 1 
       13 35820 1 1 191 VAL C    C 126.262 -62.799 56.357 1.00 . A A . 191 VAL C    1 1 
       13 35821 1 1 191 VAL CA   C 126.927 -63.837 57.253 1.00 . A A . 191 VAL CA   1 1 
       13 35822 1 1 191 VAL CB   C 125.875 -64.485 58.156 1.00 . A A . 191 VAL CB   1 1 
       13 35823 1 1 191 VAL CG1  C 124.732 -65.028 57.298 1.00 . A A . 191 VAL CG1  1 1 
       13 35824 1 1 191 VAL CG2  C 126.515 -65.634 58.939 1.00 . A A . 191 VAL CG2  1 1 
       13 35825 1 1 191 VAL H    H 127.916 -63.275 59.041 1.00 . A A . 191 VAL H    1 1 
       13 35826 1 1 191 VAL HA   H 127.378 -64.599 56.636 1.00 . A A . 191 VAL HA   1 1 
       13 35827 1 1 191 VAL HB   H 125.488 -63.748 58.845 1.00 . A A . 191 VAL HB   1 1 
       13 35828 1 1 191 VAL HG11 H 124.123 -64.208 56.949 1.00 . A A . 191 VAL HG11 1 1 
       13 35829 1 1 191 VAL HG12 H 124.126 -65.700 57.889 1.00 . A A . 191 VAL HG12 1 1 
       13 35830 1 1 191 VAL HG13 H 125.139 -65.561 56.451 1.00 . A A . 191 VAL HG13 1 1 
       13 35831 1 1 191 VAL HG21 H 125.763 -66.119 59.545 1.00 . A A . 191 VAL HG21 1 1 
       13 35832 1 1 191 VAL HG22 H 127.294 -65.245 59.577 1.00 . A A . 191 VAL HG22 1 1 
       13 35833 1 1 191 VAL HG23 H 126.937 -66.349 58.248 1.00 . A A . 191 VAL HG23 1 1 
       13 35834 1 1 191 VAL N    N 127.961 -63.209 58.064 1.00 . A A . 191 VAL N    1 1 
       13 35835 1 1 191 VAL O    O 125.997 -63.058 55.182 1.00 . A A . 191 VAL O    1 1 
       13 35836 1 1 192 SER C    C 126.109 -60.351 54.833 1.00 . A A . 192 SER C    1 1 
       13 35837 1 1 192 SER CA   C 125.380 -60.548 56.156 1.00 . A A . 192 SER CA   1 1 
       13 35838 1 1 192 SER CB   C 125.415 -59.248 56.960 1.00 . A A . 192 SER CB   1 1 
       13 35839 1 1 192 SER H    H 126.240 -61.473 57.857 1.00 . A A . 192 SER H    1 1 
       13 35840 1 1 192 SER HA   H 124.351 -60.807 55.956 1.00 . A A . 192 SER HA   1 1 
       13 35841 1 1 192 SER HB2  H 125.231 -59.460 58.000 1.00 . A A . 192 SER HB2  1 1 
       13 35842 1 1 192 SER HB3  H 126.390 -58.789 56.857 1.00 . A A . 192 SER HB3  1 1 
       13 35843 1 1 192 SER HG   H 124.423 -57.575 57.017 1.00 . A A . 192 SER HG   1 1 
       13 35844 1 1 192 SER N    N 126.003 -61.622 56.918 1.00 . A A . 192 SER N    1 1 
       13 35845 1 1 192 SER O    O 125.497 -60.030 53.814 1.00 . A A . 192 SER O    1 1 
       13 35846 1 1 192 SER OG   O 124.409 -58.368 56.476 1.00 . A A . 192 SER OG   1 1 
       13 35847 1 1 193 ILE C    C 128.087 -61.680 52.791 1.00 . A A . 193 ILE C    1 1 
       13 35848 1 1 193 ILE CA   C 128.227 -60.428 53.648 1.00 . A A . 193 ILE CA   1 1 
       13 35849 1 1 193 ILE CB   C 129.697 -60.219 54.018 1.00 . A A . 193 ILE CB   1 1 
       13 35850 1 1 193 ILE CD1  C 129.429 -58.390 55.700 1.00 . A A . 193 ILE CD1  1 1 
       13 35851 1 1 193 ILE CG1  C 129.945 -58.735 54.301 1.00 . A A . 193 ILE CG1  1 1 
       13 35852 1 1 193 ILE CG2  C 130.585 -60.670 52.856 1.00 . A A . 193 ILE CG2  1 1 
       13 35853 1 1 193 ILE H    H 127.856 -60.798 55.700 1.00 . A A . 193 ILE H    1 1 
       13 35854 1 1 193 ILE HA   H 127.883 -59.574 53.084 1.00 . A A . 193 ILE HA   1 1 
       13 35855 1 1 193 ILE HB   H 129.932 -60.801 54.897 1.00 . A A . 193 ILE HB   1 1 
       13 35856 1 1 193 ILE HD11 H 129.932 -59.006 56.432 1.00 . A A . 193 ILE HD11 1 1 
       13 35857 1 1 193 ILE HD12 H 128.366 -58.571 55.747 1.00 . A A . 193 ILE HD12 1 1 
       13 35858 1 1 193 ILE HD13 H 129.628 -57.349 55.909 1.00 . A A . 193 ILE HD13 1 1 
       13 35859 1 1 193 ILE HG12 H 131.004 -58.531 54.246 1.00 . A A . 193 ILE HG12 1 1 
       13 35860 1 1 193 ILE HG13 H 129.424 -58.137 53.570 1.00 . A A . 193 ILE HG13 1 1 
       13 35861 1 1 193 ILE HG21 H 131.570 -60.245 52.970 1.00 . A A . 193 ILE HG21 1 1 
       13 35862 1 1 193 ILE HG22 H 130.154 -60.337 51.924 1.00 . A A . 193 ILE HG22 1 1 
       13 35863 1 1 193 ILE HG23 H 130.656 -61.749 52.855 1.00 . A A . 193 ILE HG23 1 1 
       13 35864 1 1 193 ILE N    N 127.422 -60.554 54.856 1.00 . A A . 193 ILE N    1 1 
       13 35865 1 1 193 ILE O    O 128.109 -61.610 51.562 1.00 . A A . 193 ILE O    1 1 
       13 35866 1 1 194 ALA C    C 126.450 -64.165 52.043 1.00 . A A . 194 ALA C    1 1 
       13 35867 1 1 194 ALA CA   C 127.803 -64.091 52.741 1.00 . A A . 194 ALA CA   1 1 
       13 35868 1 1 194 ALA CB   C 127.938 -65.257 53.722 1.00 . A A . 194 ALA CB   1 1 
       13 35869 1 1 194 ALA H    H 127.910 -62.816 54.430 1.00 . A A . 194 ALA H    1 1 
       13 35870 1 1 194 ALA HA   H 128.585 -64.165 52.002 1.00 . A A . 194 ALA HA   1 1 
       13 35871 1 1 194 ALA HB1  H 128.115 -66.171 53.174 1.00 . A A . 194 ALA HB1  1 1 
       13 35872 1 1 194 ALA HB2  H 127.028 -65.352 54.296 1.00 . A A . 194 ALA HB2  1 1 
       13 35873 1 1 194 ALA HB3  H 128.766 -65.072 54.390 1.00 . A A . 194 ALA HB3  1 1 
       13 35874 1 1 194 ALA N    N 127.936 -62.825 53.450 1.00 . A A . 194 ALA N    1 1 
       13 35875 1 1 194 ALA O    O 126.364 -64.526 50.869 1.00 . A A . 194 ALA O    1 1 
       13 35876 1 1 195 ILE C    C 123.923 -62.804 51.099 1.00 . A A . 195 ILE C    1 1 
       13 35877 1 1 195 ILE CA   C 124.049 -63.838 52.212 1.00 . A A . 195 ILE CA   1 1 
       13 35878 1 1 195 ILE CB   C 123.021 -63.545 53.305 1.00 . A A . 195 ILE CB   1 1 
       13 35879 1 1 195 ILE CD1  C 121.259 -65.297 53.037 1.00 . A A . 195 ILE CD1  1 1 
       13 35880 1 1 195 ILE CG1  C 121.616 -63.834 52.771 1.00 . A A . 195 ILE CG1  1 1 
       13 35881 1 1 195 ILE CG2  C 123.117 -62.074 53.714 1.00 . A A . 195 ILE CG2  1 1 
       13 35882 1 1 195 ILE H    H 125.524 -63.533 53.702 1.00 . A A . 195 ILE H    1 1 
       13 35883 1 1 195 ILE HA   H 123.856 -64.819 51.803 1.00 . A A . 195 ILE HA   1 1 
       13 35884 1 1 195 ILE HB   H 123.218 -64.171 54.163 1.00 . A A . 195 ILE HB   1 1 
       13 35885 1 1 195 ILE HD11 H 122.070 -65.931 52.712 1.00 . A A . 195 ILE HD11 1 1 
       13 35886 1 1 195 ILE HD12 H 120.361 -65.554 52.494 1.00 . A A . 195 ILE HD12 1 1 
       13 35887 1 1 195 ILE HD13 H 121.093 -65.440 54.095 1.00 . A A . 195 ILE HD13 1 1 
       13 35888 1 1 195 ILE HG12 H 120.903 -63.191 53.269 1.00 . A A . 195 ILE HG12 1 1 
       13 35889 1 1 195 ILE HG13 H 121.588 -63.647 51.708 1.00 . A A . 195 ILE HG13 1 1 
       13 35890 1 1 195 ILE HG21 H 122.700 -61.455 52.935 1.00 . A A . 195 ILE HG21 1 1 
       13 35891 1 1 195 ILE HG22 H 124.153 -61.810 53.869 1.00 . A A . 195 ILE HG22 1 1 
       13 35892 1 1 195 ILE HG23 H 122.565 -61.919 54.630 1.00 . A A . 195 ILE HG23 1 1 
       13 35893 1 1 195 ILE N    N 125.394 -63.815 52.773 1.00 . A A . 195 ILE N    1 1 
       13 35894 1 1 195 ILE O    O 123.209 -63.013 50.119 1.00 . A A . 195 ILE O    1 1 
       13 35895 1 1 196 ALA C    C 125.415 -61.034 49.032 1.00 . A A . 196 ALA C    1 1 
       13 35896 1 1 196 ALA CA   C 124.599 -60.628 50.256 1.00 . A A . 196 ALA CA   1 1 
       13 35897 1 1 196 ALA CB   C 125.168 -59.336 50.845 1.00 . A A . 196 ALA CB   1 1 
       13 35898 1 1 196 ALA H    H 125.177 -61.575 52.061 1.00 . A A . 196 ALA H    1 1 
       13 35899 1 1 196 ALA HA   H 123.578 -60.455 49.956 1.00 . A A . 196 ALA HA   1 1 
       13 35900 1 1 196 ALA HB1  H 125.548 -58.714 50.048 1.00 . A A . 196 ALA HB1  1 1 
       13 35901 1 1 196 ALA HB2  H 125.969 -59.574 51.529 1.00 . A A . 196 ALA HB2  1 1 
       13 35902 1 1 196 ALA HB3  H 124.388 -58.807 51.374 1.00 . A A . 196 ALA HB3  1 1 
       13 35903 1 1 196 ALA N    N 124.628 -61.688 51.258 1.00 . A A . 196 ALA N    1 1 
       13 35904 1 1 196 ALA O    O 124.911 -61.030 47.910 1.00 . A A . 196 ALA O    1 1 
       13 35905 1 1 197 GLN C    C 127.005 -63.057 47.498 1.00 . A A . 197 GLN C    1 1 
       13 35906 1 1 197 GLN CA   C 127.550 -61.801 48.170 1.00 . A A . 197 GLN CA   1 1 
       13 35907 1 1 197 GLN CB   C 128.957 -62.075 48.703 1.00 . A A . 197 GLN CB   1 1 
       13 35908 1 1 197 GLN CD   C 131.049 -61.009 49.571 1.00 . A A . 197 GLN CD   1 1 
       13 35909 1 1 197 GLN CG   C 129.626 -60.752 49.086 1.00 . A A . 197 GLN CG   1 1 
       13 35910 1 1 197 GLN H    H 127.022 -61.372 50.176 1.00 . A A . 197 GLN H    1 1 
       13 35911 1 1 197 GLN HA   H 127.602 -61.007 47.440 1.00 . A A . 197 GLN HA   1 1 
       13 35912 1 1 197 GLN HB2  H 128.894 -62.712 49.574 1.00 . A A . 197 GLN HB2  1 1 
       13 35913 1 1 197 GLN HB3  H 129.543 -62.565 47.940 1.00 . A A . 197 GLN HB3  1 1 
       13 35914 1 1 197 GLN HE21 H 130.898 -62.983 49.432 1.00 . A A . 197 GLN HE21 1 1 
       13 35915 1 1 197 GLN HE22 H 132.398 -62.408 49.980 1.00 . A A . 197 GLN HE22 1 1 
       13 35916 1 1 197 GLN HG2  H 129.652 -60.103 48.223 1.00 . A A . 197 GLN HG2  1 1 
       13 35917 1 1 197 GLN HG3  H 129.059 -60.280 49.874 1.00 . A A . 197 GLN HG3  1 1 
       13 35918 1 1 197 GLN N    N 126.675 -61.388 49.260 1.00 . A A . 197 GLN N    1 1 
       13 35919 1 1 197 GLN NE2  N 131.484 -62.236 49.669 1.00 . A A . 197 GLN NE2  1 1 
       13 35920 1 1 197 GLN O    O 127.268 -63.309 46.323 1.00 . A A . 197 GLN O    1 1 
       13 35921 1 1 197 GLN OE1  O 131.783 -60.067 49.868 1.00 . A A . 197 GLN OE1  1 1 
       13 35922 1 1 198 ALA C    C 124.517 -64.749 46.771 1.00 . A A . 198 ALA C    1 1 
       13 35923 1 1 198 ALA CA   C 125.662 -65.069 47.725 1.00 . A A . 198 ALA CA   1 1 
       13 35924 1 1 198 ALA CB   C 125.147 -65.940 48.872 1.00 . A A . 198 ALA CB   1 1 
       13 35925 1 1 198 ALA H    H 126.063 -63.585 49.184 1.00 . A A . 198 ALA H    1 1 
       13 35926 1 1 198 ALA HA   H 126.425 -65.613 47.189 1.00 . A A . 198 ALA HA   1 1 
       13 35927 1 1 198 ALA HB1  H 124.569 -65.334 49.554 1.00 . A A . 198 ALA HB1  1 1 
       13 35928 1 1 198 ALA HB2  H 125.984 -66.375 49.398 1.00 . A A . 198 ALA HB2  1 1 
       13 35929 1 1 198 ALA HB3  H 124.524 -66.728 48.473 1.00 . A A . 198 ALA HB3  1 1 
       13 35930 1 1 198 ALA N    N 126.241 -63.840 48.255 1.00 . A A . 198 ALA N    1 1 
       13 35931 1 1 198 ALA O    O 124.360 -65.396 45.735 1.00 . A A . 198 ALA O    1 1 
       13 35932 1 1 199 GLU C    C 123.060 -63.076 44.865 1.00 . A A . 199 GLU C    1 1 
       13 35933 1 1 199 GLU CA   C 122.593 -63.348 46.291 1.00 . A A . 199 GLU CA   1 1 
       13 35934 1 1 199 GLU CB   C 121.937 -62.091 46.865 1.00 . A A . 199 GLU CB   1 1 
       13 35935 1 1 199 GLU CD   C 120.028 -60.494 46.604 1.00 . A A . 199 GLU CD   1 1 
       13 35936 1 1 199 GLU CG   C 120.648 -61.791 46.097 1.00 . A A . 199 GLU CG   1 1 
       13 35937 1 1 199 GLU H    H 123.891 -63.269 47.964 1.00 . A A . 199 GLU H    1 1 
       13 35938 1 1 199 GLU HA   H 121.866 -64.146 46.276 1.00 . A A . 199 GLU HA   1 1 
       13 35939 1 1 199 GLU HB2  H 121.706 -62.249 47.908 1.00 . A A . 199 GLU HB2  1 1 
       13 35940 1 1 199 GLU HB3  H 122.613 -61.254 46.767 1.00 . A A . 199 GLU HB3  1 1 
       13 35941 1 1 199 GLU HG2  H 120.872 -61.693 45.044 1.00 . A A . 199 GLU HG2  1 1 
       13 35942 1 1 199 GLU HG3  H 119.949 -62.602 46.241 1.00 . A A . 199 GLU HG3  1 1 
       13 35943 1 1 199 GLU N    N 123.719 -63.748 47.126 1.00 . A A . 199 GLU N    1 1 
       13 35944 1 1 199 GLU O    O 122.354 -63.378 43.902 1.00 . A A . 199 GLU O    1 1 
       13 35945 1 1 199 GLU OE1  O 120.614 -59.884 47.483 1.00 . A A . 199 GLU OE1  1 1 
       13 35946 1 1 199 GLU OE2  O 118.975 -60.130 46.107 1.00 . A A . 199 GLU OE2  1 1 
       13 35947 1 1 200 LEU C    C 125.051 -63.461 42.626 1.00 . A A . 200 LEU C    1 1 
       13 35948 1 1 200 LEU CA   C 124.801 -62.186 43.424 1.00 . A A . 200 LEU CA   1 1 
       13 35949 1 1 200 LEU CB   C 126.112 -61.414 43.578 1.00 . A A . 200 LEU CB   1 1 
       13 35950 1 1 200 LEU CD1  C 125.648 -59.941 41.614 1.00 . A A . 200 LEU CD1  1 1 
       13 35951 1 1 200 LEU CD2  C 128.002 -60.351 42.340 1.00 . A A . 200 LEU CD2  1 1 
       13 35952 1 1 200 LEU CG   C 126.612 -60.974 42.202 1.00 . A A . 200 LEU CG   1 1 
       13 35953 1 1 200 LEU H    H 124.775 -62.294 45.540 1.00 . A A . 200 LEU H    1 1 
       13 35954 1 1 200 LEU HA   H 124.094 -61.570 42.889 1.00 . A A . 200 LEU HA   1 1 
       13 35955 1 1 200 LEU HB2  H 125.946 -60.543 44.197 1.00 . A A . 200 LEU HB2  1 1 
       13 35956 1 1 200 LEU HB3  H 126.852 -62.049 44.042 1.00 . A A . 200 LEU HB3  1 1 
       13 35957 1 1 200 LEU HD11 H 126.185 -59.292 40.939 1.00 . A A . 200 LEU HD11 1 1 
       13 35958 1 1 200 LEU HD12 H 125.219 -59.355 42.413 1.00 . A A . 200 LEU HD12 1 1 
       13 35959 1 1 200 LEU HD13 H 124.860 -60.449 41.077 1.00 . A A . 200 LEU HD13 1 1 
       13 35960 1 1 200 LEU HD21 H 128.276 -59.869 41.413 1.00 . A A . 200 LEU HD21 1 1 
       13 35961 1 1 200 LEU HD22 H 128.722 -61.124 42.569 1.00 . A A . 200 LEU HD22 1 1 
       13 35962 1 1 200 LEU HD23 H 127.993 -59.621 43.135 1.00 . A A . 200 LEU HD23 1 1 
       13 35963 1 1 200 LEU HG   H 126.662 -61.832 41.546 1.00 . A A . 200 LEU HG   1 1 
       13 35964 1 1 200 LEU N    N 124.253 -62.504 44.737 1.00 . A A . 200 LEU N    1 1 
       13 35965 1 1 200 LEU O    O 124.533 -63.626 41.522 1.00 . A A . 200 LEU O    1 1 
       13 35966 1 1 201 SER C    C 124.901 -66.456 42.344 1.00 . A A . 201 SER C    1 1 
       13 35967 1 1 201 SER CA   C 126.162 -65.618 42.527 1.00 . A A . 201 SER CA   1 1 
       13 35968 1 1 201 SER CB   C 127.184 -66.404 43.349 1.00 . A A . 201 SER CB   1 1 
       13 35969 1 1 201 SER H    H 126.229 -64.177 44.078 1.00 . A A . 201 SER H    1 1 
       13 35970 1 1 201 SER HA   H 126.585 -65.405 41.557 1.00 . A A . 201 SER HA   1 1 
       13 35971 1 1 201 SER HB2  H 126.742 -66.706 44.283 1.00 . A A . 201 SER HB2  1 1 
       13 35972 1 1 201 SER HB3  H 127.490 -67.283 42.797 1.00 . A A . 201 SER HB3  1 1 
       13 35973 1 1 201 SER HG   H 128.894 -65.622 42.849 1.00 . A A . 201 SER HG   1 1 
       13 35974 1 1 201 SER N    N 125.848 -64.361 43.195 1.00 . A A . 201 SER N    1 1 
       13 35975 1 1 201 SER O    O 124.618 -66.938 41.247 1.00 . A A . 201 SER O    1 1 
       13 35976 1 1 201 SER OG   O 128.311 -65.577 43.610 1.00 . A A . 201 SER OG   1 1 
       13 35977 1 1 202 LEU C    C 121.731 -66.519 43.028 1.00 . A A . 202 LEU C    1 1 
       13 35978 1 1 202 LEU CA   C 122.920 -67.411 43.373 1.00 . A A . 202 LEU CA   1 1 
       13 35979 1 1 202 LEU CB   C 122.675 -68.090 44.722 1.00 . A A . 202 LEU CB   1 1 
       13 35980 1 1 202 LEU CD1  C 123.691 -69.533 46.491 1.00 . A A . 202 LEU CD1  1 1 
       13 35981 1 1 202 LEU CD2  C 124.396 -69.795 44.109 1.00 . A A . 202 LEU CD2  1 1 
       13 35982 1 1 202 LEU CG   C 123.955 -68.793 45.179 1.00 . A A . 202 LEU CG   1 1 
       13 35983 1 1 202 LEU H    H 124.424 -66.219 44.273 1.00 . A A . 202 LEU H    1 1 
       13 35984 1 1 202 LEU HA   H 123.020 -68.171 42.614 1.00 . A A . 202 LEU HA   1 1 
       13 35985 1 1 202 LEU HB2  H 122.391 -67.348 45.454 1.00 . A A . 202 LEU HB2  1 1 
       13 35986 1 1 202 LEU HB3  H 121.885 -68.818 44.621 1.00 . A A . 202 LEU HB3  1 1 
       13 35987 1 1 202 LEU HD11 H 124.488 -70.239 46.673 1.00 . A A . 202 LEU HD11 1 1 
       13 35988 1 1 202 LEU HD12 H 122.751 -70.060 46.425 1.00 . A A . 202 LEU HD12 1 1 
       13 35989 1 1 202 LEU HD13 H 123.649 -68.822 47.303 1.00 . A A . 202 LEU HD13 1 1 
       13 35990 1 1 202 LEU HD21 H 123.526 -70.285 43.696 1.00 . A A . 202 LEU HD21 1 1 
       13 35991 1 1 202 LEU HD22 H 125.048 -70.532 44.554 1.00 . A A . 202 LEU HD22 1 1 
       13 35992 1 1 202 LEU HD23 H 124.923 -69.274 43.324 1.00 . A A . 202 LEU HD23 1 1 
       13 35993 1 1 202 LEU HG   H 124.734 -68.059 45.331 1.00 . A A . 202 LEU HG   1 1 
       13 35994 1 1 202 LEU N    N 124.148 -66.627 43.426 1.00 . A A . 202 LEU N    1 1 
       13 35995 1 1 202 LEU O    O 121.687 -66.029 41.912 1.00 . A A . 202 LEU O    1 1 
       13 35996 2 2   1 CYC C1A  C 107.853 -61.926 67.781 1.00 . B A . 208 CYC C1A  1 1 
       13 35997 2 2   1 CYC C1B  C 109.522 -66.151 66.189 1.00 . B A . 208 CYC C1B  1 1 
       13 35998 2 2   1 CYC C1C  C 102.601 -65.916 67.546 1.00 . B A . 208 CYC C1C  1 1 
       13 35999 2 2   1 CYC C1D  C 103.537 -61.625 68.198 1.00 . B A . 208 CYC C1D  1 1 
       13 36000 2 2   1 CYC C2A  C 109.242 -61.808 67.726 1.00 . B A . 208 CYC C2A  1 1 
       13 36001 2 2   1 CYC C2B  C 109.721 -66.494 64.854 1.00 . B A . 208 CYC C2B  1 1 
       13 36002 2 2   1 CYC C2C  C 101.155 -65.848 68.013 1.00 . B A . 208 CYC C2C  1 1 
       13 36003 2 2   1 CYC C2D  C 103.546 -60.316 68.680 1.00 . B A . 208 CYC C2D  1 1 
       13 36004 2 2   1 CYC C3A  C 109.716 -63.027 67.245 1.00 . B A . 208 CYC C3A  1 1 
       13 36005 2 2   1 CYC C3B  C 110.713 -67.460 64.811 1.00 . B A . 208 CYC C3B  1 1 
       13 36006 2 2   1 CYC C3C  C 101.005 -64.423 68.469 1.00 . B A . 208 CYC C3C  1 1 
       13 36007 2 2   1 CYC C3D  C 104.870 -59.887 68.749 1.00 . B A . 208 CYC C3D  1 1 
       13 36008 2 2   1 CYC C4A  C 108.608 -63.858 67.012 1.00 . B A . 208 CYC C4A  1 1 
       13 36009 2 2   1 CYC C4B  C 111.094 -67.677 66.125 1.00 . B A . 208 CYC C4B  1 1 
       13 36010 2 2   1 CYC C4C  C 102.274 -63.732 67.976 1.00 . B A . 208 CYC C4C  1 1 
       13 36011 2 2   1 CYC C4D  C 105.640 -60.960 68.298 1.00 . B A . 208 CYC C4D  1 1 
       13 36012 2 2   1 CYC CAA  C 110.098 -60.579 68.122 1.00 . B A . 208 CYC CAA  1 1 
       13 36013 2 2   1 CYC CAB  C 111.305 -68.173 63.594 1.00 . B A . 208 CYC CAB  1 1 
       13 36014 2 2   1 CYC CAC  C 100.784 -64.241 69.996 1.00 . B A . 208 CYC CAC  1 1 
       13 36015 2 2   1 CYC CAD  C 105.346 -58.499 69.232 1.00 . B A . 208 CYC CAD  1 1 
       13 36016 2 2   1 CYC CBA  C 110.343 -60.478 69.632 1.00 . B A . 208 CYC CBA  1 1 
       13 36017 2 2   1 CYC CBB  C 112.698 -67.665 63.233 1.00 . B A . 208 CYC CBB  1 1 
       13 36018 2 2   1 CYC CBC  C  99.597 -65.033 70.551 1.00 . B A . 208 CYC CBC  1 1 
       13 36019 2 2   1 CYC CBD  C 105.998 -58.529 70.617 1.00 . B A . 208 CYC CBD  1 1 
       13 36020 2 2   1 CYC CGA  C 111.615 -61.210 70.067 1.00 . B A . 208 CYC CGA  1 1 
       13 36021 2 2   1 CYC CGD  C 107.452 -58.029 70.616 1.00 . B A . 208 CYC CGD  1 1 
       13 36022 2 2   1 CYC CHA  C 107.033 -60.882 68.232 1.00 . B A . 208 CYC CHA  1 1 
       13 36023 2 2   1 CYC CHB  C 108.563 -65.175 66.524 1.00 . B A . 208 CYC CHB  1 1 
       13 36024 2 2   1 CYC CHD  C 102.352 -62.347 68.024 1.00 . B A . 208 CYC CHD  1 1 
       13 36025 2 2   1 CYC CMA  C 111.206 -63.319 67.036 1.00 . B A . 208 CYC CMA  1 1 
       13 36026 2 2   1 CYC CMB  C 109.004 -65.942 63.597 1.00 . B A . 208 CYC CMB  1 1 
       13 36027 2 2   1 CYC CMC  C 100.176 -66.197 66.896 1.00 . B A . 208 CYC CMC  1 1 
       13 36028 2 2   1 CYC CMD  C 102.311 -59.477 69.074 1.00 . B A . 208 CYC CMD  1 1 
       13 36029 2 2   1 CYC H2C  H 101.032 -66.477 68.784 1.00 . B A . 208 CYC H2C  1 1 
       13 36030 2 2   1 CYC H3C  H 100.221 -64.030 67.965 1.00 . B A . 208 CYC H3C  1 1 
       13 36031 2 2   1 CYC HAA1 H 109.634 -59.751 67.813 1.00 . B A . 208 CYC HAA1 1 1 
       13 36032 2 2   1 CYC HAA2 H 110.983 -60.650 67.652 1.00 . B A . 208 CYC HAA2 1 1 
       13 36033 2 2   1 CYC HAB1 H 111.356 -69.151 63.784 1.00 . B A . 208 CYC HAB1 1 1 
       13 36034 2 2   1 CYC HAB2 H 110.703 -68.026 62.805 1.00 . B A . 208 CYC HAB2 1 1 
       13 36035 2 2   1 CYC HAC2 H 101.640 -64.574 70.401 1.00 . B A . 208 CYC HAC2 1 1 
       13 36036 2 2   1 CYC HAD1 H 104.563 -57.883 69.257 1.00 . B A . 208 CYC HAD1 1 1 
       13 36037 2 2   1 CYC HAD2 H 106.013 -58.150 68.568 1.00 . B A . 208 CYC HAD2 1 1 
       13 36038 2 2   1 CYC HB   H 110.469 -66.826 67.922 1.00 . B A . 208 CYC HB   1 1 
       13 36039 2 2   1 CYC HBA1 H 109.561 -60.869 70.114 1.00 . B A . 208 CYC HBA1 1 1 
       13 36040 2 2   1 CYC HBA2 H 110.423 -59.508 69.874 1.00 . B A . 208 CYC HBA2 1 1 
       13 36041 2 2   1 CYC HBB1 H 112.693 -66.666 63.205 1.00 . B A . 208 CYC HBB1 1 1 
       13 36042 2 2   1 CYC HBB2 H 113.355 -67.975 63.924 1.00 . B A . 208 CYC HBB2 1 1 
       13 36043 2 2   1 CYC HBB3 H 112.962 -68.025 62.338 1.00 . B A . 208 CYC HBB3 1 1 
       13 36044 2 2   1 CYC HBC1 H  98.917 -64.405 70.923 1.00 . B A . 208 CYC HBC1 1 1 
       13 36045 2 2   1 CYC HBC2 H  99.177 -65.555 69.803 1.00 . B A . 208 CYC HBC2 1 1 
       13 36046 2 2   1 CYC HBC3 H  99.907 -65.658 71.266 1.00 . B A . 208 CYC HBC3 1 1 
       13 36047 2 2   1 CYC HBD1 H 105.979 -59.466 70.960 1.00 . B A . 208 CYC HBD1 1 1 
       13 36048 2 2   1 CYC HBD2 H 105.457 -57.948 71.228 1.00 . B A . 208 CYC HBD2 1 1 
       13 36049 2 2   1 CYC HC   H 104.094 -64.465 67.249 1.00 . B A . 208 CYC HC   1 1 
       13 36050 2 2   1 CYC HD   H 105.116 -62.856 67.630 1.00 . B A . 208 CYC HD   1 1 
       13 36051 2 2   1 CYC HHA  H 107.470 -60.032 68.523 1.00 . B A . 208 CYC HHA  1 1 
       13 36052 2 2   1 CYC HHB  H 107.632 -65.467 66.304 1.00 . B A . 208 CYC HHB  1 1 
       13 36053 2 2   1 CYC HHD  H 101.494 -61.833 68.001 1.00 . B A . 208 CYC HHD  1 1 
       13 36054 2 2   1 CYC HMA1 H 111.386 -64.283 67.210 1.00 . B A . 208 CYC HMA1 1 1 
       13 36055 2 2   1 CYC HMA2 H 111.447 -63.114 66.082 1.00 . B A . 208 CYC HMA2 1 1 
       13 36056 2 2   1 CYC HMA3 H 111.753 -62.753 67.653 1.00 . B A . 208 CYC HMA3 1 1 
       13 36057 2 2   1 CYC HMB1 H 108.052 -65.742 63.814 1.00 . B A . 208 CYC HMB1 1 1 
       13 36058 2 2   1 CYC HMB2 H 109.455 -65.092 63.314 1.00 . B A . 208 CYC HMB2 1 1 
       13 36059 2 2   1 CYC HMB3 H 109.049 -66.613 62.856 1.00 . B A . 208 CYC HMB3 1 1 
       13 36060 2 2   1 CYC HMC1 H 100.471 -65.766 66.046 1.00 . B A . 208 CYC HMC1 1 1 
       13 36061 2 2   1 CYC HMC2 H 100.169 -67.192 66.769 1.00 . B A . 208 CYC HMC2 1 1 
       13 36062 2 2   1 CYC HMC3 H  99.259 -65.879 67.136 1.00 . B A . 208 CYC HMC3 1 1 
       13 36063 2 2   1 CYC HMD1 H 101.508 -59.810 68.585 1.00 . B A . 208 CYC HMD1 1 1 
       13 36064 2 2   1 CYC HMD2 H 102.151 -59.579 70.061 1.00 . B A . 208 CYC HMD2 1 1 
       13 36065 2 2   1 CYC HMD3 H 102.468 -58.515 68.854 1.00 . B A . 208 CYC HMD3 1 1 
       13 36066 2 2   1 CYC NA   N 107.538 -63.145 67.354 1.00 . B A . 208 CYC NA   1 1 
       13 36067 2 2   1 CYC NB   N 110.374 -66.881 66.933 1.00 . B A . 208 CYC NB   1 1 
       13 36068 2 2   1 CYC NC   N 103.154 -64.673 67.539 1.00 . B A . 208 CYC NC   1 1 
       13 36069 2 2   1 CYC ND   N 104.813 -61.957 67.986 1.00 . B A . 208 CYC ND   1 1 
       13 36070 2 2   1 CYC O1A  O 112.709 -60.712 69.719 1.00 . B A . 208 CYC O1A  1 1 
       13 36071 2 2   1 CYC O1D  O 108.216 -58.500 69.739 1.00 . B A . 208 CYC O1D  1 1 
       13 36072 2 2   1 CYC O2A  O 111.468 -62.253 70.739 1.00 . B A . 208 CYC O2A  1 1 
       13 36073 2 2   1 CYC O2D  O 107.776 -57.194 71.480 1.00 . B A . 208 CYC O2D  1 1 
       13 36074 2 2   1 CYC OB   O 111.954 -68.472 66.491 1.00 . B A . 208 CYC OB   1 1 
       13 36075 2 2   1 CYC OC   O 103.175 -66.949 67.227 1.00 . B A . 208 CYC OC   1 1 
       14 36076 1 1  31 LEU C    C 122.542 -70.848 50.781 1.00 . A A .  31 LEU C    1 1 
       14 36077 1 1  31 LEU CA   C 123.037 -69.810 49.779 1.00 . A A .  31 LEU CA   1 1 
       14 36078 1 1  31 LEU CB   C 121.868 -68.930 49.333 1.00 . A A .  31 LEU CB   1 1 
       14 36079 1 1  31 LEU CD1  C 122.249 -66.784 50.554 1.00 . A A .  31 LEU CD1  1 1 
       14 36080 1 1  31 LEU CD2  C 119.935 -67.691 50.317 1.00 . A A .  31 LEU CD2  1 1 
       14 36081 1 1  31 LEU CG   C 121.408 -68.061 50.504 1.00 . A A .  31 LEU CG   1 1 
       14 36082 1 1  31 LEU H    H 124.606 -70.613 48.591 1.00 . A A .  31 LEU H    1 1 
       14 36083 1 1  31 LEU HA   H 123.779 -69.188 50.256 1.00 . A A .  31 LEU HA   1 1 
       14 36084 1 1  31 LEU HB2  H 122.185 -68.297 48.516 1.00 . A A .  31 LEU HB2  1 1 
       14 36085 1 1  31 LEU HB3  H 121.049 -69.556 49.009 1.00 . A A .  31 LEU HB3  1 1 
       14 36086 1 1  31 LEU HD11 H 122.204 -66.286 49.596 1.00 . A A .  31 LEU HD11 1 1 
       14 36087 1 1  31 LEU HD12 H 123.275 -67.036 50.780 1.00 . A A .  31 LEU HD12 1 1 
       14 36088 1 1  31 LEU HD13 H 121.862 -66.127 51.319 1.00 . A A .  31 LEU HD13 1 1 
       14 36089 1 1  31 LEU HD21 H 119.776 -67.345 49.306 1.00 . A A .  31 LEU HD21 1 1 
       14 36090 1 1  31 LEU HD22 H 119.669 -66.909 51.011 1.00 . A A .  31 LEU HD22 1 1 
       14 36091 1 1  31 LEU HD23 H 119.320 -68.561 50.501 1.00 . A A .  31 LEU HD23 1 1 
       14 36092 1 1  31 LEU HG   H 121.530 -68.607 51.428 1.00 . A A .  31 LEU HG   1 1 
       14 36093 1 1  31 LEU N    N 123.638 -70.463 48.621 1.00 . A A .  31 LEU N    1 1 
       14 36094 1 1  31 LEU O    O 122.984 -70.876 51.929 1.00 . A A .  31 LEU O    1 1 
       14 36095 1 1  32 ASP C    C 122.184 -73.573 51.814 1.00 . A A .  32 ASP C    1 1 
       14 36096 1 1  32 ASP CA   C 121.067 -72.729 51.207 1.00 . A A .  32 ASP CA   1 1 
       14 36097 1 1  32 ASP CB   C 120.120 -73.629 50.412 1.00 . A A .  32 ASP CB   1 1 
       14 36098 1 1  32 ASP CG   C 118.871 -72.848 50.016 1.00 . A A .  32 ASP CG   1 1 
       14 36099 1 1  32 ASP H    H 121.306 -71.628 49.413 1.00 . A A .  32 ASP H    1 1 
       14 36100 1 1  32 ASP HA   H 120.512 -72.257 52.004 1.00 . A A .  32 ASP HA   1 1 
       14 36101 1 1  32 ASP HB2  H 120.622 -73.979 49.522 1.00 . A A .  32 ASP HB2  1 1 
       14 36102 1 1  32 ASP HB3  H 119.835 -74.475 51.019 1.00 . A A .  32 ASP HB3  1 1 
       14 36103 1 1  32 ASP N    N 121.620 -71.697 50.339 1.00 . A A .  32 ASP N    1 1 
       14 36104 1 1  32 ASP O    O 122.211 -73.807 53.023 1.00 . A A .  32 ASP O    1 1 
       14 36105 1 1  32 ASP OD1  O 118.699 -71.750 50.518 1.00 . A A .  32 ASP OD1  1 1 
       14 36106 1 1  32 ASP OD2  O 118.105 -73.360 49.216 1.00 . A A .  32 ASP OD2  1 1 
       14 36107 1 1  33 GLN C    C 125.064 -74.093 52.438 1.00 . A A .  33 GLN C    1 1 
       14 36108 1 1  33 GLN CA   C 124.211 -74.855 51.430 1.00 . A A .  33 GLN CA   1 1 
       14 36109 1 1  33 GLN CB   C 125.076 -75.278 50.242 1.00 . A A .  33 GLN CB   1 1 
       14 36110 1 1  33 GLN CD   C 125.112 -76.601 48.117 1.00 . A A .  33 GLN CD   1 1 
       14 36111 1 1  33 GLN CG   C 124.268 -76.192 49.319 1.00 . A A .  33 GLN CG   1 1 
       14 36112 1 1  33 GLN H    H 123.033 -73.802 50.016 1.00 . A A .  33 GLN H    1 1 
       14 36113 1 1  33 GLN HA   H 123.814 -75.739 51.904 1.00 . A A .  33 GLN HA   1 1 
       14 36114 1 1  33 GLN HB2  H 125.391 -74.401 49.694 1.00 . A A .  33 GLN HB2  1 1 
       14 36115 1 1  33 GLN HB3  H 125.945 -75.809 50.600 1.00 . A A .  33 GLN HB3  1 1 
       14 36116 1 1  33 GLN HE21 H 123.942 -78.128 47.627 1.00 . A A .  33 GLN HE21 1 1 
       14 36117 1 1  33 GLN HE22 H 125.290 -77.895 46.622 1.00 . A A .  33 GLN HE22 1 1 
       14 36118 1 1  33 GLN HG2  H 123.967 -77.076 49.864 1.00 . A A .  33 GLN HG2  1 1 
       14 36119 1 1  33 GLN HG3  H 123.389 -75.667 48.975 1.00 . A A .  33 GLN HG3  1 1 
       14 36120 1 1  33 GLN N    N 123.101 -74.027 50.967 1.00 . A A .  33 GLN N    1 1 
       14 36121 1 1  33 GLN NE2  N 124.752 -77.627 47.396 1.00 . A A .  33 GLN NE2  1 1 
       14 36122 1 1  33 GLN O    O 125.425 -74.624 53.488 1.00 . A A .  33 GLN O    1 1 
       14 36123 1 1  33 GLN OE1  O 126.130 -75.970 47.829 1.00 . A A .  33 GLN OE1  1 1 
       14 36124 1 1  34 ILE C    C 125.523 -71.758 54.305 1.00 . A A .  34 ILE C    1 1 
       14 36125 1 1  34 ILE CA   C 126.224 -72.029 52.978 1.00 . A A .  34 ILE CA   1 1 
       14 36126 1 1  34 ILE CB   C 126.550 -70.703 52.291 1.00 . A A .  34 ILE CB   1 1 
       14 36127 1 1  34 ILE CD1  C 127.236 -72.066 50.313 1.00 . A A .  34 ILE CD1  1 1 
       14 36128 1 1  34 ILE CG1  C 127.646 -70.925 51.246 1.00 . A A .  34 ILE CG1  1 1 
       14 36129 1 1  34 ILE CG2  C 127.039 -69.695 53.333 1.00 . A A .  34 ILE CG2  1 1 
       14 36130 1 1  34 ILE H    H 125.045 -72.466 51.272 1.00 . A A .  34 ILE H    1 1 
       14 36131 1 1  34 ILE HA   H 127.146 -72.558 53.171 1.00 . A A .  34 ILE HA   1 1 
       14 36132 1 1  34 ILE HB   H 125.662 -70.319 51.810 1.00 . A A .  34 ILE HB   1 1 
       14 36133 1 1  34 ILE HD11 H 127.362 -73.011 50.821 1.00 . A A .  34 ILE HD11 1 1 
       14 36134 1 1  34 ILE HD12 H 127.857 -72.048 49.428 1.00 . A A .  34 ILE HD12 1 1 
       14 36135 1 1  34 ILE HD13 H 126.201 -71.946 50.028 1.00 . A A .  34 ILE HD13 1 1 
       14 36136 1 1  34 ILE HG12 H 127.784 -70.020 50.671 1.00 . A A .  34 ILE HG12 1 1 
       14 36137 1 1  34 ILE HG13 H 128.570 -71.182 51.741 1.00 . A A .  34 ILE HG13 1 1 
       14 36138 1 1  34 ILE HG21 H 127.700 -70.190 54.030 1.00 . A A .  34 ILE HG21 1 1 
       14 36139 1 1  34 ILE HG22 H 126.194 -69.289 53.867 1.00 . A A .  34 ILE HG22 1 1 
       14 36140 1 1  34 ILE HG23 H 127.571 -68.896 52.839 1.00 . A A .  34 ILE HG23 1 1 
       14 36141 1 1  34 ILE N    N 125.383 -72.845 52.110 1.00 . A A .  34 ILE N    1 1 
       14 36142 1 1  34 ILE O    O 126.168 -71.632 55.345 1.00 . A A .  34 ILE O    1 1 
       14 36143 1 1  35 LEU C    C 123.266 -72.632 56.313 1.00 . A A .  35 LEU C    1 1 
       14 36144 1 1  35 LEU CA   C 123.420 -71.378 55.457 1.00 . A A .  35 LEU CA   1 1 
       14 36145 1 1  35 LEU CB   C 122.038 -70.851 55.068 1.00 . A A .  35 LEU CB   1 1 
       14 36146 1 1  35 LEU CD1  C 120.807 -68.962 53.992 1.00 . A A .  35 LEU CD1  1 1 
       14 36147 1 1  35 LEU CD2  C 122.717 -68.491 55.529 1.00 . A A .  35 LEU CD2  1 1 
       14 36148 1 1  35 LEU CG   C 122.175 -69.450 54.468 1.00 . A A .  35 LEU CG   1 1 
       14 36149 1 1  35 LEU H    H 123.736 -71.793 53.404 1.00 . A A .  35 LEU H    1 1 
       14 36150 1 1  35 LEU HA   H 123.931 -70.621 56.034 1.00 . A A .  35 LEU HA   1 1 
       14 36151 1 1  35 LEU HB2  H 121.592 -71.513 54.341 1.00 . A A .  35 LEU HB2  1 1 
       14 36152 1 1  35 LEU HB3  H 121.410 -70.803 55.946 1.00 . A A .  35 LEU HB3  1 1 
       14 36153 1 1  35 LEU HD11 H 120.427 -69.634 53.237 1.00 . A A .  35 LEU HD11 1 1 
       14 36154 1 1  35 LEU HD12 H 120.904 -67.970 53.575 1.00 . A A .  35 LEU HD12 1 1 
       14 36155 1 1  35 LEU HD13 H 120.123 -68.937 54.827 1.00 . A A .  35 LEU HD13 1 1 
       14 36156 1 1  35 LEU HD21 H 123.791 -68.417 55.434 1.00 . A A .  35 LEU HD21 1 1 
       14 36157 1 1  35 LEU HD22 H 122.468 -68.864 56.513 1.00 . A A .  35 LEU HD22 1 1 
       14 36158 1 1  35 LEU HD23 H 122.275 -67.516 55.392 1.00 . A A .  35 LEU HD23 1 1 
       14 36159 1 1  35 LEU HG   H 122.856 -69.485 53.630 1.00 . A A .  35 LEU HG   1 1 
       14 36160 1 1  35 LEU N    N 124.198 -71.666 54.259 1.00 . A A .  35 LEU N    1 1 
       14 36161 1 1  35 LEU O    O 122.992 -72.549 57.510 1.00 . A A .  35 LEU O    1 1 
       14 36162 1 1  36 ARG C    C 124.625 -75.290 57.232 1.00 . A A .  36 ARG C    1 1 
       14 36163 1 1  36 ARG CA   C 123.360 -75.056 56.413 1.00 . A A .  36 ARG CA   1 1 
       14 36164 1 1  36 ARG CB   C 123.167 -76.212 55.428 1.00 . A A .  36 ARG CB   1 1 
       14 36165 1 1  36 ARG CD   C 121.566 -77.259 53.821 1.00 . A A .  36 ARG CD   1 1 
       14 36166 1 1  36 ARG CG   C 121.713 -76.244 54.956 1.00 . A A .  36 ARG CG   1 1 
       14 36167 1 1  36 ARG CZ   C 121.699 -79.667 53.542 1.00 . A A .  36 ARG CZ   1 1 
       14 36168 1 1  36 ARG H    H 123.633 -73.799 54.728 1.00 . A A .  36 ARG H    1 1 
       14 36169 1 1  36 ARG HA   H 122.511 -75.023 57.080 1.00 . A A .  36 ARG HA   1 1 
       14 36170 1 1  36 ARG HB2  H 123.820 -76.072 54.578 1.00 . A A .  36 ARG HB2  1 1 
       14 36171 1 1  36 ARG HB3  H 123.406 -77.144 55.916 1.00 . A A .  36 ARG HB3  1 1 
       14 36172 1 1  36 ARG HD2  H 120.625 -77.100 53.319 1.00 . A A .  36 ARG HD2  1 1 
       14 36173 1 1  36 ARG HD3  H 122.374 -77.125 53.116 1.00 . A A .  36 ARG HD3  1 1 
       14 36174 1 1  36 ARG HE   H 121.562 -78.758 55.320 1.00 . A A .  36 ARG HE   1 1 
       14 36175 1 1  36 ARG HG2  H 121.073 -76.526 55.779 1.00 . A A .  36 ARG HG2  1 1 
       14 36176 1 1  36 ARG HG3  H 121.428 -75.264 54.599 1.00 . A A .  36 ARG HG3  1 1 
       14 36177 1 1  36 ARG HH11 H 121.730 -78.568 51.869 1.00 . A A .  36 ARG HH11 1 1 
       14 36178 1 1  36 ARG HH12 H 121.827 -80.282 51.641 1.00 . A A .  36 ARG HH12 1 1 
       14 36179 1 1  36 ARG HH21 H 121.689 -81.008 55.029 1.00 . A A .  36 ARG HH21 1 1 
       14 36180 1 1  36 ARG HH22 H 121.803 -81.664 53.431 1.00 . A A .  36 ARG HH22 1 1 
       14 36181 1 1  36 ARG N    N 123.443 -73.793 55.690 1.00 . A A .  36 ARG N    1 1 
       14 36182 1 1  36 ARG NE   N 121.605 -78.617 54.351 1.00 . A A .  36 ARG NE   1 1 
       14 36183 1 1  36 ARG NH1  N 121.756 -79.492 52.250 1.00 . A A .  36 ARG NH1  1 1 
       14 36184 1 1  36 ARG NH2  N 121.732 -80.873 54.040 1.00 . A A .  36 ARG NH2  1 1 
       14 36185 1 1  36 ARG O    O 124.578 -75.881 58.312 1.00 . A A .  36 ARG O    1 1 
       14 36186 1 1  37 ALA C    C 127.247 -73.932 58.443 1.00 . A A .  37 ALA C    1 1 
       14 36187 1 1  37 ALA CA   C 127.033 -75.014 57.388 1.00 . A A .  37 ALA CA   1 1 
       14 36188 1 1  37 ALA CB   C 128.174 -74.970 56.370 1.00 . A A .  37 ALA CB   1 1 
       14 36189 1 1  37 ALA H    H 125.730 -74.346 55.855 1.00 . A A .  37 ALA H    1 1 
       14 36190 1 1  37 ALA HA   H 127.034 -75.979 57.871 1.00 . A A .  37 ALA HA   1 1 
       14 36191 1 1  37 ALA HB1  H 127.916 -75.576 55.514 1.00 . A A .  37 ALA HB1  1 1 
       14 36192 1 1  37 ALA HB2  H 129.076 -75.353 56.824 1.00 . A A .  37 ALA HB2  1 1 
       14 36193 1 1  37 ALA HB3  H 128.335 -73.950 56.054 1.00 . A A .  37 ALA HB3  1 1 
       14 36194 1 1  37 ALA N    N 125.755 -74.824 56.711 1.00 . A A .  37 ALA N    1 1 
       14 36195 1 1  37 ALA O    O 127.892 -74.168 59.464 1.00 . A A .  37 ALA O    1 1 
       14 36196 1 1  38 THR C    C 126.005 -71.887 60.376 1.00 . A A .  38 THR C    1 1 
       14 36197 1 1  38 THR CA   C 126.840 -71.637 59.124 1.00 . A A .  38 THR CA   1 1 
       14 36198 1 1  38 THR CB   C 126.389 -70.335 58.459 1.00 . A A .  38 THR CB   1 1 
       14 36199 1 1  38 THR CG2  C 124.863 -70.251 58.479 1.00 . A A .  38 THR CG2  1 1 
       14 36200 1 1  38 THR H    H 126.204 -72.615 57.355 1.00 . A A .  38 THR H    1 1 
       14 36201 1 1  38 THR HA   H 127.877 -71.543 59.408 1.00 . A A .  38 THR HA   1 1 
       14 36202 1 1  38 THR HB   H 126.733 -70.314 57.437 1.00 . A A .  38 THR HB   1 1 
       14 36203 1 1  38 THR HG1  H 126.355 -68.478 59.038 1.00 . A A .  38 THR HG1  1 1 
       14 36204 1 1  38 THR HG21 H 124.525 -70.058 59.487 1.00 . A A .  38 THR HG21 1 1 
       14 36205 1 1  38 THR HG22 H 124.446 -71.184 58.132 1.00 . A A .  38 THR HG22 1 1 
       14 36206 1 1  38 THR HG23 H 124.537 -69.449 57.833 1.00 . A A .  38 THR HG23 1 1 
       14 36207 1 1  38 THR N    N 126.705 -72.747 58.187 1.00 . A A .  38 THR N    1 1 
       14 36208 1 1  38 THR O    O 126.466 -71.664 61.496 1.00 . A A .  38 THR O    1 1 
       14 36209 1 1  38 THR OG1  O 126.936 -69.231 59.167 1.00 . A A .  38 THR OG1  1 1 
       14 36210 1 1  39 VAL C    C 124.553 -73.617 62.268 1.00 . A A .  39 VAL C    1 1 
       14 36211 1 1  39 VAL CA   C 123.891 -72.641 61.300 1.00 . A A .  39 VAL CA   1 1 
       14 36212 1 1  39 VAL CB   C 122.579 -73.237 60.789 1.00 . A A .  39 VAL CB   1 1 
       14 36213 1 1  39 VAL CG1  C 122.804 -74.698 60.391 1.00 . A A .  39 VAL CG1  1 1 
       14 36214 1 1  39 VAL CG2  C 121.522 -73.166 61.893 1.00 . A A .  39 VAL CG2  1 1 
       14 36215 1 1  39 VAL H    H 124.456 -72.492 59.263 1.00 . A A .  39 VAL H    1 1 
       14 36216 1 1  39 VAL HA   H 123.673 -71.722 61.824 1.00 . A A .  39 VAL HA   1 1 
       14 36217 1 1  39 VAL HB   H 122.242 -72.678 59.927 1.00 . A A .  39 VAL HB   1 1 
       14 36218 1 1  39 VAL HG11 H 122.752 -75.322 61.272 1.00 . A A .  39 VAL HG11 1 1 
       14 36219 1 1  39 VAL HG12 H 123.776 -74.801 59.932 1.00 . A A .  39 VAL HG12 1 1 
       14 36220 1 1  39 VAL HG13 H 122.040 -75.001 59.690 1.00 . A A .  39 VAL HG13 1 1 
       14 36221 1 1  39 VAL HG21 H 121.906 -73.631 62.789 1.00 . A A .  39 VAL HG21 1 1 
       14 36222 1 1  39 VAL HG22 H 120.631 -73.687 61.572 1.00 . A A .  39 VAL HG22 1 1 
       14 36223 1 1  39 VAL HG23 H 121.283 -72.134 62.096 1.00 . A A .  39 VAL HG23 1 1 
       14 36224 1 1  39 VAL N    N 124.775 -72.348 60.179 1.00 . A A .  39 VAL N    1 1 
       14 36225 1 1  39 VAL O    O 124.382 -73.514 63.483 1.00 . A A .  39 VAL O    1 1 
       14 36226 1 1  40 GLU C    C 127.207 -74.924 63.229 1.00 . A A .  40 GLU C    1 1 
       14 36227 1 1  40 GLU CA   C 125.996 -75.550 62.547 1.00 . A A .  40 GLU CA   1 1 
       14 36228 1 1  40 GLU CB   C 126.444 -76.733 61.686 1.00 . A A .  40 GLU CB   1 1 
       14 36229 1 1  40 GLU CD   C 125.652 -78.724 60.394 1.00 . A A .  40 GLU CD   1 1 
       14 36230 1 1  40 GLU CG   C 125.216 -77.508 61.205 1.00 . A A .  40 GLU CG   1 1 
       14 36231 1 1  40 GLU H    H 125.402 -74.603 60.746 1.00 . A A .  40 GLU H    1 1 
       14 36232 1 1  40 GLU HA   H 125.315 -75.909 63.304 1.00 . A A .  40 GLU HA   1 1 
       14 36233 1 1  40 GLU HB2  H 126.996 -76.367 60.833 1.00 . A A .  40 GLU HB2  1 1 
       14 36234 1 1  40 GLU HB3  H 127.074 -77.386 62.271 1.00 . A A .  40 GLU HB3  1 1 
       14 36235 1 1  40 GLU HG2  H 124.642 -77.836 62.061 1.00 . A A .  40 GLU HG2  1 1 
       14 36236 1 1  40 GLU HG3  H 124.605 -76.866 60.589 1.00 . A A .  40 GLU HG3  1 1 
       14 36237 1 1  40 GLU N    N 125.307 -74.565 61.722 1.00 . A A .  40 GLU N    1 1 
       14 36238 1 1  40 GLU O    O 127.544 -75.273 64.362 1.00 . A A .  40 GLU O    1 1 
       14 36239 1 1  40 GLU OE1  O 126.830 -78.819 60.092 1.00 . A A .  40 GLU OE1  1 1 
       14 36240 1 1  40 GLU OE2  O 124.800 -79.541 60.084 1.00 . A A .  40 GLU OE2  1 1 
       14 36241 1 1  41 GLU C    C 128.654 -72.474 64.283 1.00 . A A .  41 GLU C    1 1 
       14 36242 1 1  41 GLU CA   C 129.036 -73.334 63.083 1.00 . A A .  41 GLU CA   1 1 
       14 36243 1 1  41 GLU CB   C 129.688 -72.458 62.011 1.00 . A A .  41 GLU CB   1 1 
       14 36244 1 1  41 GLU CD   C 131.631 -70.962 61.514 1.00 . A A .  41 GLU CD   1 1 
       14 36245 1 1  41 GLU CG   C 131.017 -71.912 62.537 1.00 . A A .  41 GLU CG   1 1 
       14 36246 1 1  41 GLU H    H 127.544 -73.756 61.638 1.00 . A A .  41 GLU H    1 1 
       14 36247 1 1  41 GLU HA   H 129.746 -74.082 63.400 1.00 . A A .  41 GLU HA   1 1 
       14 36248 1 1  41 GLU HB2  H 129.867 -73.049 61.125 1.00 . A A .  41 GLU HB2  1 1 
       14 36249 1 1  41 GLU HB3  H 129.033 -71.635 61.770 1.00 . A A .  41 GLU HB3  1 1 
       14 36250 1 1  41 GLU HG2  H 130.844 -71.379 63.461 1.00 . A A .  41 GLU HG2  1 1 
       14 36251 1 1  41 GLU HG3  H 131.696 -72.731 62.717 1.00 . A A .  41 GLU HG3  1 1 
       14 36252 1 1  41 GLU N    N 127.860 -73.998 62.534 1.00 . A A .  41 GLU N    1 1 
       14 36253 1 1  41 GLU O    O 129.294 -72.535 65.333 1.00 . A A .  41 GLU O    1 1 
       14 36254 1 1  41 GLU OE1  O 131.021 -70.766 60.476 1.00 . A A .  41 GLU OE1  1 1 
       14 36255 1 1  41 GLU OE2  O 132.704 -70.447 61.783 1.00 . A A .  41 GLU OE2  1 1 
       14 36256 1 1  42 VAL C    C 126.719 -71.621 66.406 1.00 . A A .  42 VAL C    1 1 
       14 36257 1 1  42 VAL CA   C 127.150 -70.799 65.196 1.00 . A A .  42 VAL CA   1 1 
       14 36258 1 1  42 VAL CB   C 125.977 -69.944 64.714 1.00 . A A .  42 VAL CB   1 1 
       14 36259 1 1  42 VAL CG1  C 125.507 -69.035 65.851 1.00 . A A .  42 VAL CG1  1 1 
       14 36260 1 1  42 VAL CG2  C 126.425 -69.087 63.529 1.00 . A A .  42 VAL CG2  1 1 
       14 36261 1 1  42 VAL H    H 127.130 -71.669 63.263 1.00 . A A .  42 VAL H    1 1 
       14 36262 1 1  42 VAL HA   H 127.961 -70.148 65.486 1.00 . A A .  42 VAL HA   1 1 
       14 36263 1 1  42 VAL HB   H 125.165 -70.587 64.410 1.00 . A A .  42 VAL HB   1 1 
       14 36264 1 1  42 VAL HG11 H 126.365 -68.585 66.330 1.00 . A A .  42 VAL HG11 1 1 
       14 36265 1 1  42 VAL HG12 H 124.956 -69.617 66.574 1.00 . A A .  42 VAL HG12 1 1 
       14 36266 1 1  42 VAL HG13 H 124.871 -68.258 65.453 1.00 . A A .  42 VAL HG13 1 1 
       14 36267 1 1  42 VAL HG21 H 127.031 -68.268 63.886 1.00 . A A .  42 VAL HG21 1 1 
       14 36268 1 1  42 VAL HG22 H 125.557 -68.698 63.017 1.00 . A A .  42 VAL HG22 1 1 
       14 36269 1 1  42 VAL HG23 H 127.004 -69.691 62.846 1.00 . A A .  42 VAL HG23 1 1 
       14 36270 1 1  42 VAL N    N 127.605 -71.672 64.120 1.00 . A A .  42 VAL N    1 1 
       14 36271 1 1  42 VAL O    O 127.203 -71.408 67.518 1.00 . A A .  42 VAL O    1 1 
       14 36272 1 1  43 ARG C    C 126.479 -73.965 68.077 1.00 . A A .  43 ARG C    1 1 
       14 36273 1 1  43 ARG CA   C 125.316 -73.411 67.260 1.00 . A A .  43 ARG CA   1 1 
       14 36274 1 1  43 ARG CB   C 124.497 -74.567 66.684 1.00 . A A .  43 ARG CB   1 1 
       14 36275 1 1  43 ARG CD   C 124.451 -76.507 68.258 1.00 . A A .  43 ARG CD   1 1 
       14 36276 1 1  43 ARG CG   C 123.711 -75.246 67.807 1.00 . A A .  43 ARG CG   1 1 
       14 36277 1 1  43 ARG CZ   C 124.998 -78.684 67.333 1.00 . A A .  43 ARG CZ   1 1 
       14 36278 1 1  43 ARG H    H 125.459 -72.687 65.273 1.00 . A A .  43 ARG H    1 1 
       14 36279 1 1  43 ARG HA   H 124.682 -72.823 67.907 1.00 . A A .  43 ARG HA   1 1 
       14 36280 1 1  43 ARG HB2  H 123.811 -74.186 65.941 1.00 . A A .  43 ARG HB2  1 1 
       14 36281 1 1  43 ARG HB3  H 125.161 -75.285 66.227 1.00 . A A .  43 ARG HB3  1 1 
       14 36282 1 1  43 ARG HD2  H 125.426 -76.236 68.630 1.00 . A A .  43 ARG HD2  1 1 
       14 36283 1 1  43 ARG HD3  H 123.889 -76.987 69.047 1.00 . A A .  43 ARG HD3  1 1 
       14 36284 1 1  43 ARG HE   H 124.408 -77.121 66.229 1.00 . A A .  43 ARG HE   1 1 
       14 36285 1 1  43 ARG HG2  H 123.616 -74.565 68.641 1.00 . A A .  43 ARG HG2  1 1 
       14 36286 1 1  43 ARG HG3  H 122.730 -75.515 67.448 1.00 . A A .  43 ARG HG3  1 1 
       14 36287 1 1  43 ARG HH11 H 125.160 -78.489 69.318 1.00 . A A .  43 ARG HH11 1 1 
       14 36288 1 1  43 ARG HH12 H 125.557 -80.051 68.684 1.00 . A A .  43 ARG HH12 1 1 
       14 36289 1 1  43 ARG HH21 H 124.927 -79.167 65.391 1.00 . A A .  43 ARG HH21 1 1 
       14 36290 1 1  43 ARG HH22 H 125.425 -80.435 66.460 1.00 . A A .  43 ARG HH22 1 1 
       14 36291 1 1  43 ARG N    N 125.807 -72.562 66.181 1.00 . A A .  43 ARG N    1 1 
       14 36292 1 1  43 ARG NE   N 124.602 -77.430 67.139 1.00 . A A .  43 ARG NE   1 1 
       14 36293 1 1  43 ARG NH1  N 125.258 -79.108 68.539 1.00 . A A .  43 ARG NH1  1 1 
       14 36294 1 1  43 ARG NH2  N 125.127 -79.492 66.315 1.00 . A A .  43 ARG NH2  1 1 
       14 36295 1 1  43 ARG O    O 126.413 -74.031 69.305 1.00 . A A .  43 ARG O    1 1 
       14 36296 1 1  44 ALA C    C 129.313 -73.860 69.009 1.00 . A A .  44 ALA C    1 1 
       14 36297 1 1  44 ALA CA   C 128.721 -74.897 68.060 1.00 . A A .  44 ALA CA   1 1 
       14 36298 1 1  44 ALA CB   C 129.773 -75.306 67.027 1.00 . A A .  44 ALA CB   1 1 
       14 36299 1 1  44 ALA H    H 127.536 -74.293 66.409 1.00 . A A .  44 ALA H    1 1 
       14 36300 1 1  44 ALA HA   H 128.434 -75.769 68.627 1.00 . A A .  44 ALA HA   1 1 
       14 36301 1 1  44 ALA HB1  H 129.302 -75.877 66.240 1.00 . A A .  44 ALA HB1  1 1 
       14 36302 1 1  44 ALA HB2  H 130.532 -75.906 67.504 1.00 . A A .  44 ALA HB2  1 1 
       14 36303 1 1  44 ALA HB3  H 130.226 -74.420 66.605 1.00 . A A .  44 ALA HB3  1 1 
       14 36304 1 1  44 ALA N    N 127.543 -74.362 67.386 1.00 . A A .  44 ALA N    1 1 
       14 36305 1 1  44 ALA O    O 129.782 -74.196 70.096 1.00 . A A .  44 ALA O    1 1 
       14 36306 1 1  45 PHE C    C 128.847 -71.175 70.538 1.00 . A A .  45 PHE C    1 1 
       14 36307 1 1  45 PHE CA   C 129.818 -71.520 69.413 1.00 . A A .  45 PHE CA   1 1 
       14 36308 1 1  45 PHE CB   C 130.066 -70.279 68.553 1.00 . A A .  45 PHE CB   1 1 
       14 36309 1 1  45 PHE CD1  C 131.732 -71.460 67.075 1.00 . A A .  45 PHE CD1  1 1 
       14 36310 1 1  45 PHE CD2  C 132.385 -69.383 68.143 1.00 . A A .  45 PHE CD2  1 1 
       14 36311 1 1  45 PHE CE1  C 132.995 -71.550 66.477 1.00 . A A .  45 PHE CE1  1 1 
       14 36312 1 1  45 PHE CE2  C 133.648 -69.473 67.545 1.00 . A A .  45 PHE CE2  1 1 
       14 36313 1 1  45 PHE CG   C 131.427 -70.377 67.908 1.00 . A A .  45 PHE CG   1 1 
       14 36314 1 1  45 PHE CZ   C 133.953 -70.557 66.712 1.00 . A A .  45 PHE CZ   1 1 
       14 36315 1 1  45 PHE H    H 128.902 -72.390 67.712 1.00 . A A .  45 PHE H    1 1 
       14 36316 1 1  45 PHE HA   H 130.756 -71.837 69.844 1.00 . A A .  45 PHE HA   1 1 
       14 36317 1 1  45 PHE HB2  H 129.307 -70.216 67.785 1.00 . A A .  45 PHE HB2  1 1 
       14 36318 1 1  45 PHE HB3  H 130.024 -69.397 69.174 1.00 . A A .  45 PHE HB3  1 1 
       14 36319 1 1  45 PHE HD1  H 130.993 -72.226 66.894 1.00 . A A .  45 PHE HD1  1 1 
       14 36320 1 1  45 PHE HD2  H 132.150 -68.548 68.785 1.00 . A A .  45 PHE HD2  1 1 
       14 36321 1 1  45 PHE HE1  H 133.229 -72.386 65.836 1.00 . A A .  45 PHE HE1  1 1 
       14 36322 1 1  45 PHE HE2  H 134.387 -68.707 67.726 1.00 . A A .  45 PHE HE2  1 1 
       14 36323 1 1  45 PHE HZ   H 134.926 -70.626 66.251 1.00 . A A .  45 PHE HZ   1 1 
       14 36324 1 1  45 PHE N    N 129.286 -72.599 68.590 1.00 . A A .  45 PHE N    1 1 
       14 36325 1 1  45 PHE O    O 129.237 -71.082 71.702 1.00 . A A .  45 PHE O    1 1 
       14 36326 1 1  46 LEU C    C 126.116 -71.938 71.903 1.00 . A A .  46 LEU C    1 1 
       14 36327 1 1  46 LEU CA   C 126.556 -70.674 71.172 1.00 . A A .  46 LEU CA   1 1 
       14 36328 1 1  46 LEU CB   C 125.348 -70.029 70.491 1.00 . A A .  46 LEU CB   1 1 
       14 36329 1 1  46 LEU CD1  C 124.634 -68.233 68.910 1.00 . A A .  46 LEU CD1  1 1 
       14 36330 1 1  46 LEU CD2  C 126.824 -68.053 70.098 1.00 . A A .  46 LEU CD2  1 1 
       14 36331 1 1  46 LEU CG   C 125.830 -69.019 69.448 1.00 . A A .  46 LEU CG   1 1 
       14 36332 1 1  46 LEU H    H 127.330 -71.058 69.237 1.00 . A A .  46 LEU H    1 1 
       14 36333 1 1  46 LEU HA   H 126.963 -69.978 71.890 1.00 . A A .  46 LEU HA   1 1 
       14 36334 1 1  46 LEU HB2  H 124.758 -70.794 70.007 1.00 . A A .  46 LEU HB2  1 1 
       14 36335 1 1  46 LEU HB3  H 124.746 -69.523 71.229 1.00 . A A .  46 LEU HB3  1 1 
       14 36336 1 1  46 LEU HD11 H 124.294 -67.535 69.660 1.00 . A A .  46 LEU HD11 1 1 
       14 36337 1 1  46 LEU HD12 H 123.834 -68.917 68.665 1.00 . A A .  46 LEU HD12 1 1 
       14 36338 1 1  46 LEU HD13 H 124.929 -67.692 68.023 1.00 . A A .  46 LEU HD13 1 1 
       14 36339 1 1  46 LEU HD21 H 126.439 -67.728 71.053 1.00 . A A .  46 LEU HD21 1 1 
       14 36340 1 1  46 LEU HD22 H 126.964 -67.197 69.456 1.00 . A A .  46 LEU HD22 1 1 
       14 36341 1 1  46 LEU HD23 H 127.770 -68.554 70.243 1.00 . A A .  46 LEU HD23 1 1 
       14 36342 1 1  46 LEU HG   H 126.311 -69.543 68.635 1.00 . A A .  46 LEU HG   1 1 
       14 36343 1 1  46 LEU N    N 127.580 -70.986 70.181 1.00 . A A .  46 LEU N    1 1 
       14 36344 1 1  46 LEU O    O 125.300 -71.883 72.824 1.00 . A A .  46 LEU O    1 1 
       14 36345 1 1  47 GLY C    C 124.862 -74.427 72.475 1.00 . A A .  47 GLY C    1 1 
       14 36346 1 1  47 GLY CA   C 126.346 -74.345 72.130 1.00 . A A .  47 GLY CA   1 1 
       14 36347 1 1  47 GLY H    H 127.288 -73.061 70.731 1.00 . A A .  47 GLY H    1 1 
       14 36348 1 1  47 GLY HA2  H 126.602 -75.155 71.462 1.00 . A A .  47 GLY HA2  1 1 
       14 36349 1 1  47 GLY HA3  H 126.924 -74.436 73.037 1.00 . A A .  47 GLY HA3  1 1 
       14 36350 1 1  47 GLY N    N 126.661 -73.076 71.485 1.00 . A A .  47 GLY N    1 1 
       14 36351 1 1  47 GLY O    O 124.458 -75.216 73.330 1.00 . A A .  47 GLY O    1 1 
       14 36352 1 1  48 THR C    C 121.979 -74.870 71.474 1.00 . A A .  48 THR C    1 1 
       14 36353 1 1  48 THR CA   C 122.617 -73.607 72.043 1.00 . A A .  48 THR CA   1 1 
       14 36354 1 1  48 THR CB   C 121.979 -72.377 71.393 1.00 . A A .  48 THR CB   1 1 
       14 36355 1 1  48 THR CG2  C 120.493 -72.642 71.143 1.00 . A A .  48 THR CG2  1 1 
       14 36356 1 1  48 THR H    H 124.437 -72.995 71.142 1.00 . A A .  48 THR H    1 1 
       14 36357 1 1  48 THR HA   H 122.437 -73.571 73.106 1.00 . A A .  48 THR HA   1 1 
       14 36358 1 1  48 THR HB   H 122.467 -72.172 70.453 1.00 . A A .  48 THR HB   1 1 
       14 36359 1 1  48 THR HG1  H 121.511 -70.580 71.969 1.00 . A A .  48 THR HG1  1 1 
       14 36360 1 1  48 THR HG21 H 119.996 -71.711 70.910 1.00 . A A .  48 THR HG21 1 1 
       14 36361 1 1  48 THR HG22 H 120.050 -73.074 72.028 1.00 . A A .  48 THR HG22 1 1 
       14 36362 1 1  48 THR HG23 H 120.384 -73.325 70.315 1.00 . A A .  48 THR HG23 1 1 
       14 36363 1 1  48 THR N    N 124.057 -73.609 71.805 1.00 . A A .  48 THR N    1 1 
       14 36364 1 1  48 THR O    O 122.337 -75.324 70.387 1.00 . A A .  48 THR O    1 1 
       14 36365 1 1  48 THR OG1  O 122.124 -71.259 72.257 1.00 . A A .  48 THR OG1  1 1 
       14 36366 1 1  49 ASP C    C 119.942 -76.585 70.348 1.00 . A A .  49 ASP C    1 1 
       14 36367 1 1  49 ASP CA   C 120.386 -76.672 71.805 1.00 . A A .  49 ASP CA   1 1 
       14 36368 1 1  49 ASP CB   C 119.172 -76.949 72.693 1.00 . A A .  49 ASP CB   1 1 
       14 36369 1 1  49 ASP CG   C 119.615 -77.144 74.139 1.00 . A A .  49 ASP CG   1 1 
       14 36370 1 1  49 ASP H    H 120.766 -75.007 73.059 1.00 . A A .  49 ASP H    1 1 
       14 36371 1 1  49 ASP HA   H 121.088 -77.487 71.910 1.00 . A A .  49 ASP HA   1 1 
       14 36372 1 1  49 ASP HB2  H 118.490 -76.113 72.636 1.00 . A A .  49 ASP HB2  1 1 
       14 36373 1 1  49 ASP HB3  H 118.673 -77.842 72.349 1.00 . A A .  49 ASP HB3  1 1 
       14 36374 1 1  49 ASP N    N 121.033 -75.433 72.219 1.00 . A A .  49 ASP N    1 1 
       14 36375 1 1  49 ASP O    O 120.193 -77.497 69.559 1.00 . A A .  49 ASP O    1 1 
       14 36376 1 1  49 ASP OD1  O 120.789 -77.400 74.349 1.00 . A A .  49 ASP OD1  1 1 
       14 36377 1 1  49 ASP OD2  O 118.773 -77.035 75.015 1.00 . A A .  49 ASP OD2  1 1 
       14 36378 1 1  50 ARG C    C 118.966 -73.923 68.125 1.00 . A A .  50 ARG C    1 1 
       14 36379 1 1  50 ARG CA   C 118.736 -75.337 68.653 1.00 . A A .  50 ARG CA   1 1 
       14 36380 1 1  50 ARG CB   C 117.237 -75.643 68.661 1.00 . A A .  50 ARG CB   1 1 
       14 36381 1 1  50 ARG CD   C 115.525 -77.429 69.003 1.00 . A A .  50 ARG CD   1 1 
       14 36382 1 1  50 ARG CG   C 117.022 -77.136 68.913 1.00 . A A .  50 ARG CG   1 1 
       14 36383 1 1  50 ARG CZ   C 114.397 -76.210 67.232 1.00 . A A .  50 ARG CZ   1 1 
       14 36384 1 1  50 ARG H    H 119.154 -74.770 70.653 1.00 . A A .  50 ARG H    1 1 
       14 36385 1 1  50 ARG HA   H 119.228 -76.038 67.997 1.00 . A A .  50 ARG HA   1 1 
       14 36386 1 1  50 ARG HB2  H 116.758 -75.072 69.444 1.00 . A A .  50 ARG HB2  1 1 
       14 36387 1 1  50 ARG HB3  H 116.809 -75.374 67.706 1.00 . A A .  50 ARG HB3  1 1 
       14 36388 1 1  50 ARG HD2  H 115.378 -78.421 69.401 1.00 . A A .  50 ARG HD2  1 1 
       14 36389 1 1  50 ARG HD3  H 115.059 -76.708 69.658 1.00 . A A .  50 ARG HD3  1 1 
       14 36390 1 1  50 ARG HE   H 114.884 -78.148 67.113 1.00 . A A .  50 ARG HE   1 1 
       14 36391 1 1  50 ARG HG2  H 117.453 -77.703 68.100 1.00 . A A .  50 ARG HG2  1 1 
       14 36392 1 1  50 ARG HG3  H 117.497 -77.417 69.840 1.00 . A A .  50 ARG HG3  1 1 
       14 36393 1 1  50 ARG HH11 H 114.845 -75.177 68.888 1.00 . A A .  50 ARG HH11 1 1 
       14 36394 1 1  50 ARG HH12 H 114.041 -74.282 67.642 1.00 . A A .  50 ARG HH12 1 1 
       14 36395 1 1  50 ARG HH21 H 113.831 -76.981 65.474 1.00 . A A .  50 ARG HH21 1 1 
       14 36396 1 1  50 ARG HH22 H 113.467 -75.304 65.709 1.00 . A A .  50 ARG HH22 1 1 
       14 36397 1 1  50 ARG N    N 119.280 -75.487 69.997 1.00 . A A .  50 ARG N    1 1 
       14 36398 1 1  50 ARG NE   N 114.913 -77.349 67.680 1.00 . A A .  50 ARG NE   1 1 
       14 36399 1 1  50 ARG NH1  N 114.430 -75.139 67.979 1.00 . A A .  50 ARG NH1  1 1 
       14 36400 1 1  50 ARG NH2  N 113.856 -76.160 66.045 1.00 . A A .  50 ARG NH2  1 1 
       14 36401 1 1  50 ARG O    O 118.696 -72.938 68.812 1.00 . A A .  50 ARG O    1 1 
       14 36402 1 1  51 VAL C    C 119.335 -72.668 64.755 1.00 . A A .  51 VAL C    1 1 
       14 36403 1 1  51 VAL CA   C 119.662 -72.549 66.240 1.00 . A A .  51 VAL CA   1 1 
       14 36404 1 1  51 VAL CB   C 121.111 -72.092 66.412 1.00 . A A .  51 VAL CB   1 1 
       14 36405 1 1  51 VAL CG1  C 121.203 -70.585 66.166 1.00 . A A .  51 VAL CG1  1 1 
       14 36406 1 1  51 VAL CG2  C 121.576 -72.405 67.835 1.00 . A A .  51 VAL CG2  1 1 
       14 36407 1 1  51 VAL H    H 119.690 -74.660 66.413 1.00 . A A .  51 VAL H    1 1 
       14 36408 1 1  51 VAL HA   H 119.007 -71.818 66.688 1.00 . A A .  51 VAL HA   1 1 
       14 36409 1 1  51 VAL HB   H 121.739 -72.612 65.703 1.00 . A A .  51 VAL HB   1 1 
       14 36410 1 1  51 VAL HG11 H 120.654 -70.332 65.272 1.00 . A A .  51 VAL HG11 1 1 
       14 36411 1 1  51 VAL HG12 H 122.239 -70.303 66.044 1.00 . A A .  51 VAL HG12 1 1 
       14 36412 1 1  51 VAL HG13 H 120.782 -70.057 67.009 1.00 . A A .  51 VAL HG13 1 1 
       14 36413 1 1  51 VAL HG21 H 122.531 -71.933 68.015 1.00 . A A .  51 VAL HG21 1 1 
       14 36414 1 1  51 VAL HG22 H 121.676 -73.475 67.956 1.00 . A A .  51 VAL HG22 1 1 
       14 36415 1 1  51 VAL HG23 H 120.850 -72.030 68.542 1.00 . A A .  51 VAL HG23 1 1 
       14 36416 1 1  51 VAL N    N 119.460 -73.837 66.894 1.00 . A A .  51 VAL N    1 1 
       14 36417 1 1  51 VAL O    O 119.783 -73.597 64.086 1.00 . A A .  51 VAL O    1 1 
       14 36418 1 1  52 LYS C    C 118.076 -70.377 62.242 1.00 . A A .  52 LYS C    1 1 
       14 36419 1 1  52 LYS CA   C 118.137 -71.777 62.845 1.00 . A A .  52 LYS CA   1 1 
       14 36420 1 1  52 LYS CB   C 116.761 -72.433 62.730 1.00 . A A .  52 LYS CB   1 1 
       14 36421 1 1  52 LYS CD   C 114.425 -72.425 63.625 1.00 . A A .  52 LYS CD   1 1 
       14 36422 1 1  52 LYS CE   C 113.377 -71.561 64.328 1.00 . A A .  52 LYS CE   1 1 
       14 36423 1 1  52 LYS CG   C 115.773 -71.702 63.642 1.00 . A A .  52 LYS CG   1 1 
       14 36424 1 1  52 LYS H    H 118.216 -71.007 64.821 1.00 . A A .  52 LYS H    1 1 
       14 36425 1 1  52 LYS HA   H 118.851 -72.367 62.292 1.00 . A A .  52 LYS HA   1 1 
       14 36426 1 1  52 LYS HB2  H 116.419 -72.376 61.707 1.00 . A A .  52 LYS HB2  1 1 
       14 36427 1 1  52 LYS HB3  H 116.828 -73.468 63.031 1.00 . A A .  52 LYS HB3  1 1 
       14 36428 1 1  52 LYS HD2  H 114.124 -72.599 62.602 1.00 . A A .  52 LYS HD2  1 1 
       14 36429 1 1  52 LYS HD3  H 114.516 -73.369 64.141 1.00 . A A .  52 LYS HD3  1 1 
       14 36430 1 1  52 LYS HE2  H 113.622 -71.477 65.376 1.00 . A A .  52 LYS HE2  1 1 
       14 36431 1 1  52 LYS HE3  H 113.363 -70.578 63.881 1.00 . A A .  52 LYS HE3  1 1 
       14 36432 1 1  52 LYS HG2  H 116.161 -71.687 64.651 1.00 . A A .  52 LYS HG2  1 1 
       14 36433 1 1  52 LYS HG3  H 115.641 -70.689 63.291 1.00 . A A .  52 LYS HG3  1 1 
       14 36434 1 1  52 LYS HZ1  H 112.044 -73.135 64.618 1.00 . A A .  52 LYS HZ1  1 1 
       14 36435 1 1  52 LYS HZ2  H 111.802 -72.279 63.170 1.00 . A A .  52 LYS HZ2  1 1 
       14 36436 1 1  52 LYS HZ3  H 111.319 -71.602 64.652 1.00 . A A .  52 LYS HZ3  1 1 
       14 36437 1 1  52 LYS N    N 118.541 -71.731 64.246 1.00 . A A .  52 LYS N    1 1 
       14 36438 1 1  52 LYS NZ   N 112.034 -72.192 64.181 1.00 . A A .  52 LYS NZ   1 1 
       14 36439 1 1  52 LYS O    O 117.927 -69.384 62.954 1.00 . A A .  52 LYS O    1 1 
       14 36440 1 1  53 VAL C    C 116.729 -68.911 59.552 1.00 . A A .  53 VAL C    1 1 
       14 36441 1 1  53 VAL CA   C 118.099 -69.046 60.206 1.00 . A A .  53 VAL CA   1 1 
       14 36442 1 1  53 VAL CB   C 119.189 -68.973 59.135 1.00 . A A .  53 VAL CB   1 1 
       14 36443 1 1  53 VAL CG1  C 118.841 -69.926 57.989 1.00 . A A .  53 VAL CG1  1 1 
       14 36444 1 1  53 VAL CG2  C 119.282 -67.544 58.597 1.00 . A A .  53 VAL CG2  1 1 
       14 36445 1 1  53 VAL H    H 118.317 -71.141 60.410 1.00 . A A .  53 VAL H    1 1 
       14 36446 1 1  53 VAL HA   H 118.239 -68.236 60.905 1.00 . A A .  53 VAL HA   1 1 
       14 36447 1 1  53 VAL HB   H 120.137 -69.261 59.566 1.00 . A A .  53 VAL HB   1 1 
       14 36448 1 1  53 VAL HG11 H 118.474 -70.857 58.394 1.00 . A A .  53 VAL HG11 1 1 
       14 36449 1 1  53 VAL HG12 H 119.725 -70.115 57.397 1.00 . A A .  53 VAL HG12 1 1 
       14 36450 1 1  53 VAL HG13 H 118.080 -69.479 57.367 1.00 . A A .  53 VAL HG13 1 1 
       14 36451 1 1  53 VAL HG21 H 119.780 -66.917 59.323 1.00 . A A .  53 VAL HG21 1 1 
       14 36452 1 1  53 VAL HG22 H 118.288 -67.161 58.416 1.00 . A A .  53 VAL HG22 1 1 
       14 36453 1 1  53 VAL HG23 H 119.842 -67.541 57.674 1.00 . A A .  53 VAL HG23 1 1 
       14 36454 1 1  53 VAL N    N 118.185 -70.315 60.919 1.00 . A A .  53 VAL N    1 1 
       14 36455 1 1  53 VAL O    O 116.187 -69.882 59.022 1.00 . A A .  53 VAL O    1 1 
       14 36456 1 1  54 TYR C    C 114.850 -66.390 57.991 1.00 . A A .  54 TYR C    1 1 
       14 36457 1 1  54 TYR CA   C 114.832 -67.487 59.050 1.00 . A A .  54 TYR CA   1 1 
       14 36458 1 1  54 TYR CB   C 113.864 -67.100 60.168 1.00 . A A .  54 TYR CB   1 1 
       14 36459 1 1  54 TYR CD1  C 112.521 -65.144 59.317 1.00 . A A .  54 TYR CD1  1 1 
       14 36460 1 1  54 TYR CD2  C 111.528 -67.355 59.255 1.00 . A A .  54 TYR CD2  1 1 
       14 36461 1 1  54 TYR CE1  C 111.357 -64.605 58.759 1.00 . A A .  54 TYR CE1  1 1 
       14 36462 1 1  54 TYR CE2  C 110.363 -66.816 58.697 1.00 . A A .  54 TYR CE2  1 1 
       14 36463 1 1  54 TYR CG   C 112.607 -66.518 59.565 1.00 . A A .  54 TYR CG   1 1 
       14 36464 1 1  54 TYR CZ   C 110.277 -65.441 58.448 1.00 . A A .  54 TYR CZ   1 1 
       14 36465 1 1  54 TYR H    H 116.644 -66.966 60.020 1.00 . A A .  54 TYR H    1 1 
       14 36466 1 1  54 TYR HA   H 114.486 -68.404 58.596 1.00 . A A .  54 TYR HA   1 1 
       14 36467 1 1  54 TYR HB2  H 113.613 -67.976 60.748 1.00 . A A .  54 TYR HB2  1 1 
       14 36468 1 1  54 TYR HB3  H 114.328 -66.365 60.808 1.00 . A A .  54 TYR HB3  1 1 
       14 36469 1 1  54 TYR HD1  H 113.353 -64.498 59.556 1.00 . A A .  54 TYR HD1  1 1 
       14 36470 1 1  54 TYR HD2  H 111.595 -68.416 59.447 1.00 . A A .  54 TYR HD2  1 1 
       14 36471 1 1  54 TYR HE1  H 111.289 -63.544 58.567 1.00 . A A .  54 TYR HE1  1 1 
       14 36472 1 1  54 TYR HE2  H 109.531 -67.462 58.457 1.00 . A A .  54 TYR HE2  1 1 
       14 36473 1 1  54 TYR HH   H 108.770 -64.270 58.518 1.00 . A A .  54 TYR HH   1 1 
       14 36474 1 1  54 TYR N    N 116.163 -67.709 59.601 1.00 . A A .  54 TYR N    1 1 
       14 36475 1 1  54 TYR O    O 115.204 -65.245 58.274 1.00 . A A .  54 TYR O    1 1 
       14 36476 1 1  54 TYR OH   O 109.128 -64.910 57.897 1.00 . A A .  54 TYR OH   1 1 
       14 36477 1 1  55 ARG C    C 112.999 -65.217 55.544 1.00 . A A .  55 ARG C    1 1 
       14 36478 1 1  55 ARG CA   C 114.408 -65.786 55.680 1.00 . A A .  55 ARG CA   1 1 
       14 36479 1 1  55 ARG CB   C 114.817 -66.462 54.369 1.00 . A A .  55 ARG CB   1 1 
       14 36480 1 1  55 ARG CD   C 116.873 -65.225 53.672 1.00 . A A .  55 ARG CD   1 1 
       14 36481 1 1  55 ARG CG   C 115.379 -65.414 53.405 1.00 . A A .  55 ARG CG   1 1 
       14 36482 1 1  55 ARG CZ   C 117.542 -64.350 51.508 1.00 . A A .  55 ARG CZ   1 1 
       14 36483 1 1  55 ARG H    H 114.173 -67.673 56.613 1.00 . A A .  55 ARG H    1 1 
       14 36484 1 1  55 ARG HA   H 115.095 -64.980 55.890 1.00 . A A .  55 ARG HA   1 1 
       14 36485 1 1  55 ARG HB2  H 115.572 -67.208 54.570 1.00 . A A .  55 ARG HB2  1 1 
       14 36486 1 1  55 ARG HB3  H 113.955 -66.933 53.922 1.00 . A A .  55 ARG HB3  1 1 
       14 36487 1 1  55 ARG HD2  H 117.021 -64.953 54.706 1.00 . A A .  55 ARG HD2  1 1 
       14 36488 1 1  55 ARG HD3  H 117.391 -66.151 53.469 1.00 . A A .  55 ARG HD3  1 1 
       14 36489 1 1  55 ARG HE   H 117.674 -63.316 53.216 1.00 . A A .  55 ARG HE   1 1 
       14 36490 1 1  55 ARG HG2  H 115.232 -65.746 52.388 1.00 . A A .  55 ARG HG2  1 1 
       14 36491 1 1  55 ARG HG3  H 114.867 -64.475 53.555 1.00 . A A .  55 ARG HG3  1 1 
       14 36492 1 1  55 ARG HH11 H 116.823 -66.218 51.535 1.00 . A A .  55 ARG HH11 1 1 
       14 36493 1 1  55 ARG HH12 H 117.292 -65.619 49.979 1.00 . A A .  55 ARG HH12 1 1 
       14 36494 1 1  55 ARG HH21 H 118.292 -62.523 51.180 1.00 . A A .  55 ARG HH21 1 1 
       14 36495 1 1  55 ARG HH22 H 118.124 -63.527 49.777 1.00 . A A .  55 ARG HH22 1 1 
       14 36496 1 1  55 ARG N    N 114.451 -66.748 56.774 1.00 . A A .  55 ARG N    1 1 
       14 36497 1 1  55 ARG NE   N 117.409 -64.171 52.818 1.00 . A A .  55 ARG NE   1 1 
       14 36498 1 1  55 ARG NH1  N 117.192 -65.484 50.965 1.00 . A A .  55 ARG NH1  1 1 
       14 36499 1 1  55 ARG NH2  N 118.023 -63.392 50.764 1.00 . A A .  55 ARG NH2  1 1 
       14 36500 1 1  55 ARG O    O 112.041 -65.787 56.066 1.00 . A A .  55 ARG O    1 1 
       14 36501 1 1  56 PHE C    C 111.297 -63.138 53.224 1.00 . A A .  56 PHE C    1 1 
       14 36502 1 1  56 PHE CA   C 111.575 -63.453 54.690 1.00 . A A .  56 PHE CA   1 1 
       14 36503 1 1  56 PHE CB   C 111.526 -62.161 55.507 1.00 . A A .  56 PHE CB   1 1 
       14 36504 1 1  56 PHE CD1  C 109.063 -61.840 55.936 1.00 . A A .  56 PHE CD1  1 1 
       14 36505 1 1  56 PHE CD2  C 110.160 -60.410 54.315 1.00 . A A .  56 PHE CD2  1 1 
       14 36506 1 1  56 PHE CE1  C 107.849 -61.184 55.694 1.00 . A A .  56 PHE CE1  1 1 
       14 36507 1 1  56 PHE CE2  C 108.948 -59.754 54.072 1.00 . A A .  56 PHE CE2  1 1 
       14 36508 1 1  56 PHE CG   C 110.219 -61.453 55.246 1.00 . A A .  56 PHE CG   1 1 
       14 36509 1 1  56 PHE CZ   C 107.791 -60.141 54.761 1.00 . A A .  56 PHE CZ   1 1 
       14 36510 1 1  56 PHE H    H 113.668 -63.691 54.434 1.00 . A A .  56 PHE H    1 1 
       14 36511 1 1  56 PHE HA   H 110.811 -64.121 55.053 1.00 . A A .  56 PHE HA   1 1 
       14 36512 1 1  56 PHE HB2  H 111.606 -62.397 56.558 1.00 . A A .  56 PHE HB2  1 1 
       14 36513 1 1  56 PHE HB3  H 112.346 -61.519 55.218 1.00 . A A .  56 PHE HB3  1 1 
       14 36514 1 1  56 PHE HD1  H 109.107 -62.644 56.655 1.00 . A A .  56 PHE HD1  1 1 
       14 36515 1 1  56 PHE HD2  H 111.052 -60.111 53.782 1.00 . A A .  56 PHE HD2  1 1 
       14 36516 1 1  56 PHE HE1  H 106.958 -61.483 56.225 1.00 . A A .  56 PHE HE1  1 1 
       14 36517 1 1  56 PHE HE2  H 108.903 -58.949 53.353 1.00 . A A .  56 PHE HE2  1 1 
       14 36518 1 1  56 PHE HZ   H 106.857 -59.635 54.574 1.00 . A A .  56 PHE HZ   1 1 
       14 36519 1 1  56 PHE N    N 112.876 -64.094 54.847 1.00 . A A .  56 PHE N    1 1 
       14 36520 1 1  56 PHE O    O 112.207 -62.799 52.467 1.00 . A A .  56 PHE O    1 1 
       14 36521 1 1  57 ASP C    C 108.726 -61.733 51.425 1.00 . A A .  57 ASP C    1 1 
       14 36522 1 1  57 ASP CA   C 109.633 -62.959 51.464 1.00 . A A .  57 ASP CA   1 1 
       14 36523 1 1  57 ASP CB   C 108.898 -64.162 50.868 1.00 . A A .  57 ASP CB   1 1 
       14 36524 1 1  57 ASP CG   C 109.702 -65.435 51.104 1.00 . A A .  57 ASP CG   1 1 
       14 36525 1 1  57 ASP H    H 109.352 -63.529 53.484 1.00 . A A .  57 ASP H    1 1 
       14 36526 1 1  57 ASP HA   H 110.516 -62.763 50.876 1.00 . A A .  57 ASP HA   1 1 
       14 36527 1 1  57 ASP HB2  H 107.929 -64.258 51.338 1.00 . A A .  57 ASP HB2  1 1 
       14 36528 1 1  57 ASP HB3  H 108.769 -64.012 49.807 1.00 . A A .  57 ASP HB3  1 1 
       14 36529 1 1  57 ASP N    N 110.032 -63.249 52.836 1.00 . A A .  57 ASP N    1 1 
       14 36530 1 1  57 ASP O    O 107.973 -61.476 52.364 1.00 . A A .  57 ASP O    1 1 
       14 36531 1 1  57 ASP OD1  O 110.914 -65.379 50.973 1.00 . A A .  57 ASP OD1  1 1 
       14 36532 1 1  57 ASP OD2  O 109.096 -66.448 51.412 1.00 . A A .  57 ASP OD2  1 1 
       14 36533 1 1  58 PRO C    C 106.473 -60.032 50.245 1.00 . A A .  58 PRO C    1 1 
       14 36534 1 1  58 PRO CA   C 107.971 -59.741 50.201 1.00 . A A .  58 PRO CA   1 1 
       14 36535 1 1  58 PRO CB   C 108.383 -59.198 48.827 1.00 . A A .  58 PRO CB   1 1 
       14 36536 1 1  58 PRO CD   C 109.657 -61.228 49.179 1.00 . A A .  58 PRO CD   1 1 
       14 36537 1 1  58 PRO CG   C 109.012 -60.347 48.110 1.00 . A A .  58 PRO CG   1 1 
       14 36538 1 1  58 PRO HA   H 108.233 -59.024 50.961 1.00 . A A .  58 PRO HA   1 1 
       14 36539 1 1  58 PRO HB2  H 107.513 -58.850 48.289 1.00 . A A .  58 PRO HB2  1 1 
       14 36540 1 1  58 PRO HB3  H 109.098 -58.398 48.940 1.00 . A A .  58 PRO HB3  1 1 
       14 36541 1 1  58 PRO HD2  H 109.643 -62.265 48.872 1.00 . A A .  58 PRO HD2  1 1 
       14 36542 1 1  58 PRO HD3  H 110.665 -60.902 49.383 1.00 . A A .  58 PRO HD3  1 1 
       14 36543 1 1  58 PRO HG2  H 108.256 -60.904 47.572 1.00 . A A .  58 PRO HG2  1 1 
       14 36544 1 1  58 PRO HG3  H 109.768 -59.991 47.428 1.00 . A A .  58 PRO HG3  1 1 
       14 36545 1 1  58 PRO N    N 108.788 -60.981 50.361 1.00 . A A .  58 PRO N    1 1 
       14 36546 1 1  58 PRO O    O 105.670 -59.156 50.567 1.00 . A A .  58 PRO O    1 1 
       14 36547 1 1  59 GLU C    C 104.208 -61.910 51.330 1.00 . A A .  59 GLU C    1 1 
       14 36548 1 1  59 GLU CA   C 104.702 -61.658 49.909 1.00 . A A .  59 GLU CA   1 1 
       14 36549 1 1  59 GLU CB   C 104.519 -62.925 49.071 1.00 . A A .  59 GLU CB   1 1 
       14 36550 1 1  59 GLU CD   C 104.669 -63.876 46.762 1.00 . A A .  59 GLU CD   1 1 
       14 36551 1 1  59 GLU CG   C 104.926 -62.645 47.624 1.00 . A A .  59 GLU CG   1 1 
       14 36552 1 1  59 GLU H    H 106.793 -61.928 49.690 1.00 . A A .  59 GLU H    1 1 
       14 36553 1 1  59 GLU HA   H 104.120 -60.862 49.471 1.00 . A A .  59 GLU HA   1 1 
       14 36554 1 1  59 GLU HB2  H 105.138 -63.715 49.474 1.00 . A A .  59 GLU HB2  1 1 
       14 36555 1 1  59 GLU HB3  H 103.484 -63.229 49.100 1.00 . A A .  59 GLU HB3  1 1 
       14 36556 1 1  59 GLU HG2  H 104.349 -61.814 47.245 1.00 . A A .  59 GLU HG2  1 1 
       14 36557 1 1  59 GLU HG3  H 105.977 -62.398 47.589 1.00 . A A .  59 GLU HG3  1 1 
       14 36558 1 1  59 GLU N    N 106.107 -61.268 49.922 1.00 . A A .  59 GLU N    1 1 
       14 36559 1 1  59 GLU O    O 103.024 -62.166 51.550 1.00 . A A .  59 GLU O    1 1 
       14 36560 1 1  59 GLU OE1  O 104.331 -64.906 47.322 1.00 . A A .  59 GLU OE1  1 1 
       14 36561 1 1  59 GLU OE2  O 104.813 -63.771 45.556 1.00 . A A .  59 GLU OE2  1 1 
       14 36562 1 1  60 GLY C    C 104.973 -63.507 54.084 1.00 . A A .  60 GLY C    1 1 
       14 36563 1 1  60 GLY CA   C 104.768 -62.049 53.687 1.00 . A A .  60 GLY CA   1 1 
       14 36564 1 1  60 GLY H    H 106.054 -61.643 52.053 1.00 . A A .  60 GLY H    1 1 
       14 36565 1 1  60 GLY HA2  H 105.387 -61.419 54.310 1.00 . A A .  60 GLY HA2  1 1 
       14 36566 1 1  60 GLY HA3  H 103.731 -61.786 53.834 1.00 . A A .  60 GLY HA3  1 1 
       14 36567 1 1  60 GLY N    N 105.124 -61.839 52.289 1.00 . A A .  60 GLY N    1 1 
       14 36568 1 1  60 GLY O    O 104.385 -63.984 55.055 1.00 . A A .  60 GLY O    1 1 
       14 36569 1 1  61 HIS C    C 107.553 -65.813 53.964 1.00 . A A .  61 HIS C    1 1 
       14 36570 1 1  61 HIS CA   C 106.084 -65.612 53.610 1.00 . A A .  61 HIS CA   1 1 
       14 36571 1 1  61 HIS CB   C 105.731 -66.470 52.395 1.00 . A A .  61 HIS CB   1 1 
       14 36572 1 1  61 HIS CD2  C 103.508 -65.985 51.078 1.00 . A A .  61 HIS CD2  1 1 
       14 36573 1 1  61 HIS CE1  C 102.100 -66.654 52.583 1.00 . A A .  61 HIS CE1  1 1 
       14 36574 1 1  61 HIS CG   C 104.247 -66.412 52.154 1.00 . A A .  61 HIS CG   1 1 
       14 36575 1 1  61 HIS H    H 106.247 -63.777 52.564 1.00 . A A .  61 HIS H    1 1 
       14 36576 1 1  61 HIS HA   H 105.477 -65.926 54.445 1.00 . A A .  61 HIS HA   1 1 
       14 36577 1 1  61 HIS HB2  H 106.251 -66.094 51.526 1.00 . A A .  61 HIS HB2  1 1 
       14 36578 1 1  61 HIS HB3  H 106.025 -67.493 52.577 1.00 . A A .  61 HIS HB3  1 1 
       14 36579 1 1  61 HIS HD2  H 103.916 -65.590 50.160 1.00 . A A .  61 HIS HD2  1 1 
       14 36580 1 1  61 HIS HE1  H 101.182 -66.896 53.101 1.00 . A A .  61 HIS HE1  1 1 
       14 36581 1 1  61 HIS HE2  H 101.397 -65.917 50.767 1.00 . A A .  61 HIS HE2  1 1 
       14 36582 1 1  61 HIS N    N 105.809 -64.208 53.327 1.00 . A A .  61 HIS N    1 1 
       14 36583 1 1  61 HIS ND1  N 103.328 -66.834 53.101 1.00 . A A .  61 HIS ND1  1 1 
       14 36584 1 1  61 HIS NE2  N 102.152 -66.139 51.352 1.00 . A A .  61 HIS NE2  1 1 
       14 36585 1 1  61 HIS O    O 108.437 -65.205 53.358 1.00 . A A .  61 HIS O    1 1 
       14 36586 1 1  62 GLY C    C 109.389 -68.461 55.494 1.00 . A A .  62 GLY C    1 1 
       14 36587 1 1  62 GLY CA   C 109.170 -66.957 55.368 1.00 . A A .  62 GLY CA   1 1 
       14 36588 1 1  62 GLY H    H 107.058 -67.124 55.390 1.00 . A A .  62 GLY H    1 1 
       14 36589 1 1  62 GLY HA2  H 109.860 -66.555 54.641 1.00 . A A .  62 GLY HA2  1 1 
       14 36590 1 1  62 GLY HA3  H 109.350 -66.493 56.326 1.00 . A A .  62 GLY HA3  1 1 
       14 36591 1 1  62 GLY N    N 107.805 -66.672 54.945 1.00 . A A .  62 GLY N    1 1 
       14 36592 1 1  62 GLY O    O 108.442 -69.219 55.706 1.00 . A A .  62 GLY O    1 1 
       14 36593 1 1  63 THR C    C 112.244 -70.534 56.224 1.00 . A A .  63 THR C    1 1 
       14 36594 1 1  63 THR CA   C 110.959 -70.309 55.434 1.00 . A A .  63 THR CA   1 1 
       14 36595 1 1  63 THR CB   C 111.124 -70.881 54.024 1.00 . A A .  63 THR CB   1 1 
       14 36596 1 1  63 THR CG2  C 109.812 -70.734 53.253 1.00 . A A .  63 THR CG2  1 1 
       14 36597 1 1  63 THR H    H 111.358 -68.240 55.206 1.00 . A A .  63 THR H    1 1 
       14 36598 1 1  63 THR HA   H 110.149 -70.825 55.926 1.00 . A A .  63 THR HA   1 1 
       14 36599 1 1  63 THR HB   H 111.384 -71.927 54.087 1.00 . A A .  63 THR HB   1 1 
       14 36600 1 1  63 THR HG1  H 112.997 -70.442 53.727 1.00 . A A .  63 THR HG1  1 1 
       14 36601 1 1  63 THR HG21 H 109.788 -71.449 52.443 1.00 . A A .  63 THR HG21 1 1 
       14 36602 1 1  63 THR HG22 H 109.740 -69.734 52.852 1.00 . A A .  63 THR HG22 1 1 
       14 36603 1 1  63 THR HG23 H 108.981 -70.916 53.918 1.00 . A A .  63 THR HG23 1 1 
       14 36604 1 1  63 THR N    N 110.640 -68.889 55.360 1.00 . A A .  63 THR N    1 1 
       14 36605 1 1  63 THR O    O 113.070 -69.631 56.352 1.00 . A A .  63 THR O    1 1 
       14 36606 1 1  63 THR OG1  O 112.156 -70.176 53.347 1.00 . A A .  63 THR OG1  1 1 
       14 36607 1 1  64 VAL C    C 114.539 -72.934 56.547 1.00 . A A .  64 VAL C    1 1 
       14 36608 1 1  64 VAL CA   C 113.633 -72.103 57.450 1.00 . A A .  64 VAL CA   1 1 
       14 36609 1 1  64 VAL CB   C 113.303 -72.897 58.715 1.00 . A A .  64 VAL CB   1 1 
       14 36610 1 1  64 VAL CG1  C 114.569 -73.059 59.559 1.00 . A A .  64 VAL CG1  1 1 
       14 36611 1 1  64 VAL CG2  C 112.242 -72.149 59.524 1.00 . A A .  64 VAL CG2  1 1 
       14 36612 1 1  64 VAL H    H 111.698 -72.413 56.644 1.00 . A A .  64 VAL H    1 1 
       14 36613 1 1  64 VAL HA   H 114.151 -71.199 57.731 1.00 . A A .  64 VAL HA   1 1 
       14 36614 1 1  64 VAL HB   H 112.927 -73.872 58.439 1.00 . A A .  64 VAL HB   1 1 
       14 36615 1 1  64 VAL HG11 H 114.392 -73.791 60.334 1.00 . A A .  64 VAL HG11 1 1 
       14 36616 1 1  64 VAL HG12 H 114.825 -72.112 60.009 1.00 . A A .  64 VAL HG12 1 1 
       14 36617 1 1  64 VAL HG13 H 115.382 -73.391 58.929 1.00 . A A .  64 VAL HG13 1 1 
       14 36618 1 1  64 VAL HG21 H 111.907 -72.771 60.340 1.00 . A A .  64 VAL HG21 1 1 
       14 36619 1 1  64 VAL HG22 H 111.405 -71.908 58.887 1.00 . A A .  64 VAL HG22 1 1 
       14 36620 1 1  64 VAL HG23 H 112.668 -71.237 59.920 1.00 . A A .  64 VAL HG23 1 1 
       14 36621 1 1  64 VAL N    N 112.409 -71.746 56.743 1.00 . A A .  64 VAL N    1 1 
       14 36622 1 1  64 VAL O    O 114.177 -74.033 56.130 1.00 . A A .  64 VAL O    1 1 
       14 36623 1 1  65 VAL C    C 117.815 -73.663 56.075 1.00 . A A .  65 VAL C    1 1 
       14 36624 1 1  65 VAL CA   C 116.632 -73.060 55.324 1.00 . A A .  65 VAL CA   1 1 
       14 36625 1 1  65 VAL CB   C 117.142 -72.058 54.288 1.00 . A A .  65 VAL CB   1 1 
       14 36626 1 1  65 VAL CG1  C 115.982 -71.606 53.401 1.00 . A A .  65 VAL CG1  1 1 
       14 36627 1 1  65 VAL CG2  C 117.737 -70.843 55.005 1.00 . A A .  65 VAL CG2  1 1 
       14 36628 1 1  65 VAL H    H 115.971 -71.540 56.646 1.00 . A A .  65 VAL H    1 1 
       14 36629 1 1  65 VAL HA   H 116.103 -73.850 54.813 1.00 . A A .  65 VAL HA   1 1 
       14 36630 1 1  65 VAL HB   H 117.901 -72.526 53.678 1.00 . A A .  65 VAL HB   1 1 
       14 36631 1 1  65 VAL HG11 H 115.147 -71.312 54.020 1.00 . A A .  65 VAL HG11 1 1 
       14 36632 1 1  65 VAL HG12 H 115.683 -72.421 52.757 1.00 . A A .  65 VAL HG12 1 1 
       14 36633 1 1  65 VAL HG13 H 116.296 -70.767 52.797 1.00 . A A .  65 VAL HG13 1 1 
       14 36634 1 1  65 VAL HG21 H 118.230 -70.207 54.285 1.00 . A A .  65 VAL HG21 1 1 
       14 36635 1 1  65 VAL HG22 H 118.451 -71.174 55.743 1.00 . A A .  65 VAL HG22 1 1 
       14 36636 1 1  65 VAL HG23 H 116.947 -70.290 55.491 1.00 . A A .  65 VAL HG23 1 1 
       14 36637 1 1  65 VAL N    N 115.716 -72.397 56.246 1.00 . A A .  65 VAL N    1 1 
       14 36638 1 1  65 VAL O    O 118.718 -74.236 55.467 1.00 . A A .  65 VAL O    1 1 
       14 36639 1 1  66 ALA C    C 118.446 -74.280 59.650 1.00 . A A .  66 ALA C    1 1 
       14 36640 1 1  66 ALA CA   C 118.897 -74.058 58.209 1.00 . A A .  66 ALA CA   1 1 
       14 36641 1 1  66 ALA CB   C 120.079 -73.086 58.190 1.00 . A A .  66 ALA CB   1 1 
       14 36642 1 1  66 ALA H    H 117.057 -73.073 57.833 1.00 . A A .  66 ALA H    1 1 
       14 36643 1 1  66 ALA HA   H 119.218 -75.001 57.794 1.00 . A A .  66 ALA HA   1 1 
       14 36644 1 1  66 ALA HB1  H 120.048 -72.464 59.073 1.00 . A A .  66 ALA HB1  1 1 
       14 36645 1 1  66 ALA HB2  H 120.020 -72.464 57.309 1.00 . A A .  66 ALA HB2  1 1 
       14 36646 1 1  66 ALA HB3  H 121.003 -73.644 58.175 1.00 . A A .  66 ALA HB3  1 1 
       14 36647 1 1  66 ALA N    N 117.806 -73.531 57.398 1.00 . A A .  66 ALA N    1 1 
       14 36648 1 1  66 ALA O    O 117.590 -73.560 60.163 1.00 . A A .  66 ALA O    1 1 
       14 36649 1 1  67 GLU C    C 119.722 -76.555 62.271 1.00 . A A .  67 GLU C    1 1 
       14 36650 1 1  67 GLU CA   C 118.691 -75.601 61.677 1.00 . A A .  67 GLU CA   1 1 
       14 36651 1 1  67 GLU CB   C 117.304 -76.245 61.743 1.00 . A A .  67 GLU CB   1 1 
       14 36652 1 1  67 GLU CD   C 115.534 -77.100 63.294 1.00 . A A .  67 GLU CD   1 1 
       14 36653 1 1  67 GLU CG   C 116.955 -76.554 63.200 1.00 . A A .  67 GLU CG   1 1 
       14 36654 1 1  67 GLU H    H 119.715 -75.816 59.835 1.00 . A A .  67 GLU H    1 1 
       14 36655 1 1  67 GLU HA   H 118.682 -74.690 62.257 1.00 . A A .  67 GLU HA   1 1 
       14 36656 1 1  67 GLU HB2  H 116.571 -75.563 61.333 1.00 . A A .  67 GLU HB2  1 1 
       14 36657 1 1  67 GLU HB3  H 117.303 -77.160 61.172 1.00 . A A .  67 GLU HB3  1 1 
       14 36658 1 1  67 GLU HG2  H 117.648 -77.288 63.586 1.00 . A A .  67 GLU HG2  1 1 
       14 36659 1 1  67 GLU HG3  H 117.029 -75.649 63.786 1.00 . A A .  67 GLU HG3  1 1 
       14 36660 1 1  67 GLU N    N 119.034 -75.283 60.296 1.00 . A A .  67 GLU N    1 1 
       14 36661 1 1  67 GLU O    O 120.015 -77.604 61.695 1.00 . A A .  67 GLU O    1 1 
       14 36662 1 1  67 GLU OE1  O 114.665 -76.550 62.640 1.00 . A A .  67 GLU OE1  1 1 
       14 36663 1 1  67 GLU OE2  O 115.338 -78.062 64.019 1.00 . A A .  67 GLU OE2  1 1 
       14 36664 1 1  68 ALA C    C 120.786 -77.373 65.510 1.00 . A A .  68 ALA C    1 1 
       14 36665 1 1  68 ALA CA   C 121.249 -77.035 64.096 1.00 . A A .  68 ALA CA   1 1 
       14 36666 1 1  68 ALA CB   C 122.603 -76.326 64.158 1.00 . A A .  68 ALA CB   1 1 
       14 36667 1 1  68 ALA H    H 120.024 -75.325 63.822 1.00 . A A .  68 ALA H    1 1 
       14 36668 1 1  68 ALA HA   H 121.362 -77.950 63.537 1.00 . A A .  68 ALA HA   1 1 
       14 36669 1 1  68 ALA HB1  H 122.452 -75.281 64.383 1.00 . A A .  68 ALA HB1  1 1 
       14 36670 1 1  68 ALA HB2  H 123.102 -76.421 63.206 1.00 . A A .  68 ALA HB2  1 1 
       14 36671 1 1  68 ALA HB3  H 123.209 -76.776 64.930 1.00 . A A .  68 ALA HB3  1 1 
       14 36672 1 1  68 ALA N    N 120.274 -76.185 63.422 1.00 . A A .  68 ALA N    1 1 
       14 36673 1 1  68 ALA O    O 120.580 -76.485 66.337 1.00 . A A .  68 ALA O    1 1 
       14 36674 1 1  69 ARG C    C 121.275 -79.854 67.823 1.00 . A A .  69 ARG C    1 1 
       14 36675 1 1  69 ARG CA   C 120.163 -79.115 67.086 1.00 . A A .  69 ARG CA   1 1 
       14 36676 1 1  69 ARG CB   C 118.956 -80.041 66.922 1.00 . A A .  69 ARG CB   1 1 
       14 36677 1 1  69 ARG CD   C 118.143 -82.125 65.809 1.00 . A A .  69 ARG CD   1 1 
       14 36678 1 1  69 ARG CG   C 119.382 -81.315 66.191 1.00 . A A .  69 ARG CG   1 1 
       14 36679 1 1  69 ARG CZ   C 119.001 -84.388 66.020 1.00 . A A .  69 ARG CZ   1 1 
       14 36680 1 1  69 ARG H    H 120.830 -79.329 65.086 1.00 . A A .  69 ARG H    1 1 
       14 36681 1 1  69 ARG HA   H 119.867 -78.256 67.668 1.00 . A A .  69 ARG HA   1 1 
       14 36682 1 1  69 ARG HB2  H 118.565 -80.297 67.895 1.00 . A A .  69 ARG HB2  1 1 
       14 36683 1 1  69 ARG HB3  H 118.191 -79.538 66.349 1.00 . A A .  69 ARG HB3  1 1 
       14 36684 1 1  69 ARG HD2  H 117.539 -82.290 66.689 1.00 . A A .  69 ARG HD2  1 1 
       14 36685 1 1  69 ARG HD3  H 117.566 -81.573 65.081 1.00 . A A .  69 ARG HD3  1 1 
       14 36686 1 1  69 ARG HE   H 118.451 -83.561 64.281 1.00 . A A .  69 ARG HE   1 1 
       14 36687 1 1  69 ARG HG2  H 119.929 -81.050 65.297 1.00 . A A .  69 ARG HG2  1 1 
       14 36688 1 1  69 ARG HG3  H 120.013 -81.907 66.836 1.00 . A A .  69 ARG HG3  1 1 
       14 36689 1 1  69 ARG HH11 H 118.851 -83.326 67.710 1.00 . A A .  69 ARG HH11 1 1 
       14 36690 1 1  69 ARG HH12 H 119.466 -84.935 67.887 1.00 . A A .  69 ARG HH12 1 1 
       14 36691 1 1  69 ARG HH21 H 119.257 -85.673 64.506 1.00 . A A .  69 ARG HH21 1 1 
       14 36692 1 1  69 ARG HH22 H 119.697 -86.263 66.074 1.00 . A A .  69 ARG HH22 1 1 
       14 36693 1 1  69 ARG N    N 120.628 -78.665 65.779 1.00 . A A .  69 ARG N    1 1 
       14 36694 1 1  69 ARG NE   N 118.534 -83.412 65.247 1.00 . A A .  69 ARG NE   1 1 
       14 36695 1 1  69 ARG NH1  N 119.115 -84.201 67.306 1.00 . A A .  69 ARG NH1  1 1 
       14 36696 1 1  69 ARG NH2  N 119.345 -85.530 65.493 1.00 . A A .  69 ARG NH2  1 1 
       14 36697 1 1  69 ARG O    O 122.058 -80.583 67.215 1.00 . A A .  69 ARG O    1 1 
       14 36698 1 1  70 GLY C    C 121.791 -81.620 70.550 1.00 . A A .  70 GLY C    1 1 
       14 36699 1 1  70 GLY CA   C 122.345 -80.333 69.951 1.00 . A A .  70 GLY CA   1 1 
       14 36700 1 1  70 GLY H    H 120.694 -79.060 69.566 1.00 . A A .  70 GLY H    1 1 
       14 36701 1 1  70 GLY HA2  H 123.201 -80.566 69.333 1.00 . A A .  70 GLY HA2  1 1 
       14 36702 1 1  70 GLY HA3  H 122.651 -79.675 70.749 1.00 . A A .  70 GLY HA3  1 1 
       14 36703 1 1  70 GLY N    N 121.337 -79.663 69.136 1.00 . A A .  70 GLY N    1 1 
       14 36704 1 1  70 GLY O    O 122.062 -82.714 70.055 1.00 . A A .  70 GLY O    1 1 
       14 36705 1 1  71 GLY C    C 119.127 -83.052 71.529 1.00 . A A .  71 GLY C    1 1 
       14 36706 1 1  71 GLY CA   C 120.402 -82.640 72.258 1.00 . A A .  71 GLY CA   1 1 
       14 36707 1 1  71 GLY H    H 120.845 -80.587 71.980 1.00 . A A .  71 GLY H    1 1 
       14 36708 1 1  71 GLY HA2  H 121.101 -83.464 72.246 1.00 . A A .  71 GLY HA2  1 1 
       14 36709 1 1  71 GLY HA3  H 120.157 -82.395 73.281 1.00 . A A .  71 GLY HA3  1 1 
       14 36710 1 1  71 GLY N    N 121.012 -81.483 71.618 1.00 . A A .  71 GLY N    1 1 
       14 36711 1 1  71 GLY O    O 119.164 -83.424 70.356 1.00 . A A .  71 GLY O    1 1 
       14 36712 1 1  72 GLU C    C 115.591 -83.140 72.646 1.00 . A A .  72 GLU C    1 1 
       14 36713 1 1  72 GLU CA   C 116.717 -83.322 71.635 1.00 . A A .  72 GLU CA   1 1 
       14 36714 1 1  72 GLU CB   C 116.736 -84.770 71.143 1.00 . A A .  72 GLU CB   1 1 
       14 36715 1 1  72 GLU CD   C 117.359 -87.117 71.748 1.00 . A A .  72 GLU CD   1 1 
       14 36716 1 1  72 GLU CG   C 117.299 -85.675 72.241 1.00 . A A .  72 GLU CG   1 1 
       14 36717 1 1  72 GLU H    H 118.037 -82.695 73.169 1.00 . A A .  72 GLU H    1 1 
       14 36718 1 1  72 GLU HA   H 116.539 -82.670 70.792 1.00 . A A .  72 GLU HA   1 1 
       14 36719 1 1  72 GLU HB2  H 115.729 -85.081 70.900 1.00 . A A .  72 GLU HB2  1 1 
       14 36720 1 1  72 GLU HB3  H 117.358 -84.844 70.264 1.00 . A A .  72 GLU HB3  1 1 
       14 36721 1 1  72 GLU HG2  H 118.293 -85.344 72.503 1.00 . A A .  72 GLU HG2  1 1 
       14 36722 1 1  72 GLU HG3  H 116.662 -85.622 73.111 1.00 . A A .  72 GLU HG3  1 1 
       14 36723 1 1  72 GLU N    N 118.002 -82.981 72.232 1.00 . A A .  72 GLU N    1 1 
       14 36724 1 1  72 GLU O    O 114.771 -84.036 72.845 1.00 . A A .  72 GLU O    1 1 
       14 36725 1 1  72 GLU OE1  O 116.929 -87.360 70.632 1.00 . A A .  72 GLU OE1  1 1 
       14 36726 1 1  72 GLU OE2  O 117.833 -87.958 72.494 1.00 . A A .  72 GLU OE2  1 1 
       14 36727 1 1  73 ARG C    C 113.282 -81.084 73.492 1.00 . A A .  73 ARG C    1 1 
       14 36728 1 1  73 ARG CA   C 114.489 -81.661 74.225 1.00 . A A .  73 ARG CA   1 1 
       14 36729 1 1  73 ARG CB   C 114.986 -80.655 75.265 1.00 . A A .  73 ARG CB   1 1 
       14 36730 1 1  73 ARG CD   C 115.967 -78.379 75.589 1.00 . A A .  73 ARG CD   1 1 
       14 36731 1 1  73 ARG CG   C 115.370 -79.348 74.567 1.00 . A A .  73 ARG CG   1 1 
       14 36732 1 1  73 ARG CZ   C 118.061 -79.550 75.958 1.00 . A A .  73 ARG CZ   1 1 
       14 36733 1 1  73 ARG H    H 116.261 -81.313 73.117 1.00 . A A .  73 ARG H    1 1 
       14 36734 1 1  73 ARG HA   H 114.191 -82.567 74.732 1.00 . A A .  73 ARG HA   1 1 
       14 36735 1 1  73 ARG HB2  H 114.203 -80.464 75.984 1.00 . A A .  73 ARG HB2  1 1 
       14 36736 1 1  73 ARG HB3  H 115.850 -81.057 75.770 1.00 . A A .  73 ARG HB3  1 1 
       14 36737 1 1  73 ARG HD2  H 116.472 -77.579 75.070 1.00 . A A .  73 ARG HD2  1 1 
       14 36738 1 1  73 ARG HD3  H 115.173 -77.965 76.195 1.00 . A A .  73 ARG HD3  1 1 
       14 36739 1 1  73 ARG HE   H 116.716 -79.191 77.397 1.00 . A A .  73 ARG HE   1 1 
       14 36740 1 1  73 ARG HG2  H 116.097 -79.552 73.795 1.00 . A A .  73 ARG HG2  1 1 
       14 36741 1 1  73 ARG HG3  H 114.490 -78.905 74.125 1.00 . A A .  73 ARG HG3  1 1 
       14 36742 1 1  73 ARG HH11 H 117.701 -78.928 74.091 1.00 . A A .  73 ARG HH11 1 1 
       14 36743 1 1  73 ARG HH12 H 119.202 -79.759 74.327 1.00 . A A .  73 ARG HH12 1 1 
       14 36744 1 1  73 ARG HH21 H 118.684 -80.282 77.715 1.00 . A A .  73 ARG HH21 1 1 
       14 36745 1 1  73 ARG HH22 H 119.758 -80.525 76.379 1.00 . A A .  73 ARG HH22 1 1 
       14 36746 1 1  73 ARG N    N 115.556 -81.974 73.284 1.00 . A A .  73 ARG N    1 1 
       14 36747 1 1  73 ARG NE   N 116.921 -79.073 76.446 1.00 . A A .  73 ARG NE   1 1 
       14 36748 1 1  73 ARG NH1  N 118.343 -79.400 74.693 1.00 . A A .  73 ARG NH1  1 1 
       14 36749 1 1  73 ARG NH2  N 118.900 -80.167 76.746 1.00 . A A .  73 ARG NH2  1 1 
       14 36750 1 1  73 ARG O    O 112.179 -81.033 74.036 1.00 . A A .  73 ARG O    1 1 
       14 36751 1 1  74 LEU C    C 112.504 -80.588 70.014 1.00 . A A .  74 LEU C    1 1 
       14 36752 1 1  74 LEU CA   C 112.419 -80.088 71.453 1.00 . A A .  74 LEU CA   1 1 
       14 36753 1 1  74 LEU CB   C 112.498 -78.559 71.469 1.00 . A A .  74 LEU CB   1 1 
       14 36754 1 1  74 LEU CD1  C 112.578 -76.666 73.097 1.00 . A A .  74 LEU CD1  1 1 
       14 36755 1 1  74 LEU CD2  C 110.442 -77.906 72.729 1.00 . A A .  74 LEU CD2  1 1 
       14 36756 1 1  74 LEU CG   C 111.965 -78.036 72.804 1.00 . A A .  74 LEU CG   1 1 
       14 36757 1 1  74 LEU H    H 114.400 -80.712 71.874 1.00 . A A .  74 LEU H    1 1 
       14 36758 1 1  74 LEU HA   H 111.473 -80.393 71.875 1.00 . A A .  74 LEU HA   1 1 
       14 36759 1 1  74 LEU HB2  H 113.526 -78.251 71.345 1.00 . A A .  74 LEU HB2  1 1 
       14 36760 1 1  74 LEU HB3  H 111.901 -78.160 70.663 1.00 . A A .  74 LEU HB3  1 1 
       14 36761 1 1  74 LEU HD11 H 113.650 -76.764 73.189 1.00 . A A .  74 LEU HD11 1 1 
       14 36762 1 1  74 LEU HD12 H 112.172 -76.279 74.019 1.00 . A A .  74 LEU HD12 1 1 
       14 36763 1 1  74 LEU HD13 H 112.347 -75.987 72.289 1.00 . A A .  74 LEU HD13 1 1 
       14 36764 1 1  74 LEU HD21 H 110.005 -78.881 72.579 1.00 . A A .  74 LEU HD21 1 1 
       14 36765 1 1  74 LEU HD22 H 110.177 -77.261 71.903 1.00 . A A .  74 LEU HD22 1 1 
       14 36766 1 1  74 LEU HD23 H 110.072 -77.482 73.650 1.00 . A A .  74 LEU HD23 1 1 
       14 36767 1 1  74 LEU HG   H 112.232 -78.725 73.593 1.00 . A A .  74 LEU HG   1 1 
       14 36768 1 1  74 LEU N    N 113.499 -80.651 72.254 1.00 . A A .  74 LEU N    1 1 
       14 36769 1 1  74 LEU O    O 113.590 -80.864 69.505 1.00 . A A .  74 LEU O    1 1 
       14 36770 1 1  75 PRO C    C 111.964 -80.240 66.971 1.00 . A A .  75 PRO C    1 1 
       14 36771 1 1  75 PRO CA   C 111.314 -81.208 67.956 1.00 . A A .  75 PRO CA   1 1 
       14 36772 1 1  75 PRO CB   C 109.813 -81.347 67.679 1.00 . A A .  75 PRO CB   1 1 
       14 36773 1 1  75 PRO CD   C 110.023 -80.378 69.889 1.00 . A A .  75 PRO CD   1 1 
       14 36774 1 1  75 PRO CG   C 109.134 -80.437 68.649 1.00 . A A .  75 PRO CG   1 1 
       14 36775 1 1  75 PRO HA   H 111.782 -82.177 67.885 1.00 . A A .  75 PRO HA   1 1 
       14 36776 1 1  75 PRO HB2  H 109.594 -81.044 66.663 1.00 . A A .  75 PRO HB2  1 1 
       14 36777 1 1  75 PRO HB3  H 109.495 -82.364 67.843 1.00 . A A .  75 PRO HB3  1 1 
       14 36778 1 1  75 PRO HD2  H 110.005 -79.385 70.319 1.00 . A A .  75 PRO HD2  1 1 
       14 36779 1 1  75 PRO HD3  H 109.715 -81.115 70.614 1.00 . A A .  75 PRO HD3  1 1 
       14 36780 1 1  75 PRO HG2  H 109.028 -79.451 68.217 1.00 . A A .  75 PRO HG2  1 1 
       14 36781 1 1  75 PRO HG3  H 108.167 -80.834 68.914 1.00 . A A .  75 PRO HG3  1 1 
       14 36782 1 1  75 PRO N    N 111.381 -80.710 69.361 1.00 . A A .  75 PRO N    1 1 
       14 36783 1 1  75 PRO O    O 112.355 -79.132 67.341 1.00 . A A .  75 PRO O    1 1 
       14 36784 1 1  76 SER C    C 111.615 -79.050 63.928 1.00 . A A .  76 SER C    1 1 
       14 36785 1 1  76 SER CA   C 112.682 -79.830 64.688 1.00 . A A .  76 SER CA   1 1 
       14 36786 1 1  76 SER CB   C 113.473 -80.699 63.710 1.00 . A A .  76 SER CB   1 1 
       14 36787 1 1  76 SER H    H 111.745 -81.558 65.480 1.00 . A A .  76 SER H    1 1 
       14 36788 1 1  76 SER HA   H 113.359 -79.132 65.157 1.00 . A A .  76 SER HA   1 1 
       14 36789 1 1  76 SER HB2  H 114.185 -81.298 64.252 1.00 . A A .  76 SER HB2  1 1 
       14 36790 1 1  76 SER HB3  H 112.791 -81.349 63.177 1.00 . A A .  76 SER HB3  1 1 
       14 36791 1 1  76 SER HG   H 113.847 -80.063 61.909 1.00 . A A .  76 SER HG   1 1 
       14 36792 1 1  76 SER N    N 112.076 -80.666 65.717 1.00 . A A .  76 SER N    1 1 
       14 36793 1 1  76 SER O    O 110.577 -79.598 63.556 1.00 . A A .  76 SER O    1 1 
       14 36794 1 1  76 SER OG   O 114.165 -79.863 62.792 1.00 . A A .  76 SER OG   1 1 
       14 36795 1 1  77 LEU C    C 111.420 -76.612 61.588 1.00 . A A .  77 LEU C    1 1 
       14 36796 1 1  77 LEU CA   C 110.927 -76.913 62.998 1.00 . A A .  77 LEU CA   1 1 
       14 36797 1 1  77 LEU CB   C 110.736 -75.603 63.765 1.00 . A A .  77 LEU CB   1 1 
       14 36798 1 1  77 LEU CD1  C 110.210 -74.603 65.993 1.00 . A A .  77 LEU CD1  1 1 
       14 36799 1 1  77 LEU CD2  C 109.283 -76.839 65.377 1.00 . A A .  77 LEU CD2  1 1 
       14 36800 1 1  77 LEU CG   C 110.490 -75.906 65.243 1.00 . A A .  77 LEU CG   1 1 
       14 36801 1 1  77 LEU H    H 112.729 -77.389 64.008 1.00 . A A .  77 LEU H    1 1 
       14 36802 1 1  77 LEU HA   H 109.977 -77.423 62.938 1.00 . A A .  77 LEU HA   1 1 
       14 36803 1 1  77 LEU HB2  H 111.624 -74.996 63.665 1.00 . A A .  77 LEU HB2  1 1 
       14 36804 1 1  77 LEU HB3  H 109.889 -75.070 63.363 1.00 . A A .  77 LEU HB3  1 1 
       14 36805 1 1  77 LEU HD11 H 111.130 -74.048 66.106 1.00 . A A .  77 LEU HD11 1 1 
       14 36806 1 1  77 LEU HD12 H 109.802 -74.828 66.967 1.00 . A A .  77 LEU HD12 1 1 
       14 36807 1 1  77 LEU HD13 H 109.500 -74.011 65.434 1.00 . A A .  77 LEU HD13 1 1 
       14 36808 1 1  77 LEU HD21 H 108.515 -76.536 64.681 1.00 . A A .  77 LEU HD21 1 1 
       14 36809 1 1  77 LEU HD22 H 108.897 -76.785 66.384 1.00 . A A .  77 LEU HD22 1 1 
       14 36810 1 1  77 LEU HD23 H 109.586 -77.852 65.162 1.00 . A A .  77 LEU HD23 1 1 
       14 36811 1 1  77 LEU HG   H 111.364 -76.382 65.664 1.00 . A A .  77 LEU HG   1 1 
       14 36812 1 1  77 LEU N    N 111.878 -77.767 63.700 1.00 . A A .  77 LEU N    1 1 
       14 36813 1 1  77 LEU O    O 110.768 -75.894 60.830 1.00 . A A .  77 LEU O    1 1 
       14 36814 1 1  78 LEU C    C 112.186 -77.291 58.822 1.00 . A A .  78 LEU C    1 1 
       14 36815 1 1  78 LEU CA   C 113.169 -76.926 59.929 1.00 . A A .  78 LEU CA   1 1 
       14 36816 1 1  78 LEU CB   C 114.447 -77.753 59.775 1.00 . A A .  78 LEU CB   1 1 
       14 36817 1 1  78 LEU CD1  C 115.412 -76.063 58.209 1.00 . A A .  78 LEU CD1  1 1 
       14 36818 1 1  78 LEU CD2  C 116.283 -78.404 58.212 1.00 . A A .  78 LEU CD2  1 1 
       14 36819 1 1  78 LEU CG   C 115.034 -77.536 58.379 1.00 . A A .  78 LEU CG   1 1 
       14 36820 1 1  78 LEU H    H 113.040 -77.753 61.877 1.00 . A A .  78 LEU H    1 1 
       14 36821 1 1  78 LEU HA   H 113.418 -75.879 59.846 1.00 . A A .  78 LEU HA   1 1 
       14 36822 1 1  78 LEU HB2  H 115.167 -77.446 60.521 1.00 . A A .  78 LEU HB2  1 1 
       14 36823 1 1  78 LEU HB3  H 114.217 -78.799 59.907 1.00 . A A .  78 LEU HB3  1 1 
       14 36824 1 1  78 LEU HD11 H 116.171 -75.973 57.446 1.00 . A A .  78 LEU HD11 1 1 
       14 36825 1 1  78 LEU HD12 H 115.793 -75.678 59.143 1.00 . A A .  78 LEU HD12 1 1 
       14 36826 1 1  78 LEU HD13 H 114.538 -75.499 57.916 1.00 . A A .  78 LEU HD13 1 1 
       14 36827 1 1  78 LEU HD21 H 116.009 -79.446 58.288 1.00 . A A .  78 LEU HD21 1 1 
       14 36828 1 1  78 LEU HD22 H 116.995 -78.162 58.986 1.00 . A A .  78 LEU HD22 1 1 
       14 36829 1 1  78 LEU HD23 H 116.724 -78.217 57.244 1.00 . A A .  78 LEU HD23 1 1 
       14 36830 1 1  78 LEU HG   H 114.300 -77.807 57.634 1.00 . A A .  78 LEU HG   1 1 
       14 36831 1 1  78 LEU N    N 112.577 -77.169 61.240 1.00 . A A .  78 LEU N    1 1 
       14 36832 1 1  78 LEU O    O 111.515 -78.321 58.890 1.00 . A A .  78 LEU O    1 1 
       14 36833 1 1  79 GLY C    C 109.828 -76.070 56.959 1.00 . A A .  79 GLY C    1 1 
       14 36834 1 1  79 GLY CA   C 111.196 -76.685 56.689 1.00 . A A .  79 GLY CA   1 1 
       14 36835 1 1  79 GLY H    H 112.664 -75.637 57.802 1.00 . A A .  79 GLY H    1 1 
       14 36836 1 1  79 GLY HA2  H 111.612 -76.250 55.791 1.00 . A A .  79 GLY HA2  1 1 
       14 36837 1 1  79 GLY HA3  H 111.083 -77.749 56.550 1.00 . A A .  79 GLY HA3  1 1 
       14 36838 1 1  79 GLY N    N 112.105 -76.441 57.804 1.00 . A A .  79 GLY N    1 1 
       14 36839 1 1  79 GLY O    O 108.916 -76.176 56.139 1.00 . A A .  79 GLY O    1 1 
       14 36840 1 1  80 LEU C    C 108.368 -73.364 58.009 1.00 . A A .  80 LEU C    1 1 
       14 36841 1 1  80 LEU CA   C 108.424 -74.811 58.490 1.00 . A A .  80 LEU CA   1 1 
       14 36842 1 1  80 LEU CB   C 108.254 -74.853 60.010 1.00 . A A .  80 LEU CB   1 1 
       14 36843 1 1  80 LEU CD1  C 105.922 -75.749 60.034 1.00 . A A .  80 LEU CD1  1 1 
       14 36844 1 1  80 LEU CD2  C 106.704 -74.245 61.869 1.00 . A A .  80 LEU CD2  1 1 
       14 36845 1 1  80 LEU CG   C 106.801 -74.544 60.371 1.00 . A A .  80 LEU CG   1 1 
       14 36846 1 1  80 LEU H    H 110.456 -75.365 58.724 1.00 . A A .  80 LEU H    1 1 
       14 36847 1 1  80 LEU HA   H 107.617 -75.363 58.034 1.00 . A A .  80 LEU HA   1 1 
       14 36848 1 1  80 LEU HB2  H 108.515 -75.836 60.374 1.00 . A A .  80 LEU HB2  1 1 
       14 36849 1 1  80 LEU HB3  H 108.900 -74.117 60.464 1.00 . A A .  80 LEU HB3  1 1 
       14 36850 1 1  80 LEU HD11 H 105.039 -75.736 60.656 1.00 . A A .  80 LEU HD11 1 1 
       14 36851 1 1  80 LEU HD12 H 106.474 -76.660 60.213 1.00 . A A .  80 LEU HD12 1 1 
       14 36852 1 1  80 LEU HD13 H 105.631 -75.703 58.995 1.00 . A A .  80 LEU HD13 1 1 
       14 36853 1 1  80 LEU HD21 H 107.121 -73.270 62.069 1.00 . A A .  80 LEU HD21 1 1 
       14 36854 1 1  80 LEU HD22 H 107.253 -74.993 62.421 1.00 . A A .  80 LEU HD22 1 1 
       14 36855 1 1  80 LEU HD23 H 105.667 -74.263 62.172 1.00 . A A .  80 LEU HD23 1 1 
       14 36856 1 1  80 LEU HG   H 106.466 -73.685 59.808 1.00 . A A .  80 LEU HG   1 1 
       14 36857 1 1  80 LEU N    N 109.692 -75.427 58.114 1.00 . A A .  80 LEU N    1 1 
       14 36858 1 1  80 LEU O    O 109.297 -72.589 58.235 1.00 . A A .  80 LEU O    1 1 
       14 36859 1 1  81 THR C    C 106.158 -70.871 57.812 1.00 . A A .  81 THR C    1 1 
       14 36860 1 1  81 THR CA   C 107.088 -71.638 56.878 1.00 . A A .  81 THR CA   1 1 
       14 36861 1 1  81 THR CB   C 106.502 -71.643 55.465 1.00 . A A .  81 THR CB   1 1 
       14 36862 1 1  81 THR CG2  C 105.138 -72.334 55.476 1.00 . A A .  81 THR CG2  1 1 
       14 36863 1 1  81 THR H    H 106.577 -73.675 57.171 1.00 . A A .  81 THR H    1 1 
       14 36864 1 1  81 THR HA   H 108.048 -71.144 56.855 1.00 . A A .  81 THR HA   1 1 
       14 36865 1 1  81 THR HB   H 107.165 -72.176 54.802 1.00 . A A .  81 THR HB   1 1 
       14 36866 1 1  81 THR HG1  H 105.865 -69.818 55.681 1.00 . A A .  81 THR HG1  1 1 
       14 36867 1 1  81 THR HG21 H 105.191 -73.226 56.082 1.00 . A A .  81 THR HG21 1 1 
       14 36868 1 1  81 THR HG22 H 104.861 -72.600 54.467 1.00 . A A .  81 THR HG22 1 1 
       14 36869 1 1  81 THR HG23 H 104.398 -71.663 55.888 1.00 . A A .  81 THR HG23 1 1 
       14 36870 1 1  81 THR N    N 107.273 -73.007 57.347 1.00 . A A .  81 THR N    1 1 
       14 36871 1 1  81 THR O    O 105.066 -71.338 58.137 1.00 . A A .  81 THR O    1 1 
       14 36872 1 1  81 THR OG1  O 106.353 -70.305 55.012 1.00 . A A .  81 THR OG1  1 1 
       14 36873 1 1  82 PHE C    C 105.008 -67.830 58.395 1.00 . A A .  82 PHE C    1 1 
       14 36874 1 1  82 PHE CA   C 105.809 -68.881 59.158 1.00 . A A .  82 PHE CA   1 1 
       14 36875 1 1  82 PHE CB   C 106.728 -68.191 60.169 1.00 . A A .  82 PHE CB   1 1 
       14 36876 1 1  82 PHE CD1  C 108.355 -70.035 60.719 1.00 . A A .  82 PHE CD1  1 1 
       14 36877 1 1  82 PHE CD2  C 106.749 -69.354 62.405 1.00 . A A .  82 PHE CD2  1 1 
       14 36878 1 1  82 PHE CE1  C 108.877 -70.989 61.602 1.00 . A A .  82 PHE CE1  1 1 
       14 36879 1 1  82 PHE CE2  C 107.272 -70.308 63.287 1.00 . A A .  82 PHE CE2  1 1 
       14 36880 1 1  82 PHE CG   C 107.291 -69.219 61.121 1.00 . A A .  82 PHE CG   1 1 
       14 36881 1 1  82 PHE CZ   C 108.336 -71.124 62.886 1.00 . A A .  82 PHE CZ   1 1 
       14 36882 1 1  82 PHE H    H 107.465 -69.359 57.927 1.00 . A A .  82 PHE H    1 1 
       14 36883 1 1  82 PHE HA   H 105.124 -69.522 59.693 1.00 . A A .  82 PHE HA   1 1 
       14 36884 1 1  82 PHE HB2  H 107.537 -67.703 59.646 1.00 . A A .  82 PHE HB2  1 1 
       14 36885 1 1  82 PHE HB3  H 106.164 -67.457 60.726 1.00 . A A .  82 PHE HB3  1 1 
       14 36886 1 1  82 PHE HD1  H 108.772 -69.930 59.729 1.00 . A A .  82 PHE HD1  1 1 
       14 36887 1 1  82 PHE HD2  H 105.929 -68.724 62.713 1.00 . A A .  82 PHE HD2  1 1 
       14 36888 1 1  82 PHE HE1  H 109.697 -71.619 61.292 1.00 . A A .  82 PHE HE1  1 1 
       14 36889 1 1  82 PHE HE2  H 106.854 -70.412 64.277 1.00 . A A .  82 PHE HE2  1 1 
       14 36890 1 1  82 PHE HZ   H 108.738 -71.860 63.567 1.00 . A A .  82 PHE HZ   1 1 
       14 36891 1 1  82 PHE N    N 106.598 -69.691 58.238 1.00 . A A .  82 PHE N    1 1 
       14 36892 1 1  82 PHE O    O 105.479 -67.275 57.402 1.00 . A A .  82 PHE O    1 1 
       14 36893 1 1  83 PRO C    C 103.294 -65.113 58.676 1.00 . A A .  83 PRO C    1 1 
       14 36894 1 1  83 PRO CA   C 102.936 -66.526 58.221 1.00 . A A .  83 PRO CA   1 1 
       14 36895 1 1  83 PRO CB   C 101.537 -66.915 58.697 1.00 . A A .  83 PRO CB   1 1 
       14 36896 1 1  83 PRO CD   C 103.119 -68.196 60.027 1.00 . A A .  83 PRO CD   1 1 
       14 36897 1 1  83 PRO CG   C 101.734 -67.543 60.038 1.00 . A A .  83 PRO CG   1 1 
       14 36898 1 1  83 PRO HA   H 102.982 -66.595 57.147 1.00 . A A .  83 PRO HA   1 1 
       14 36899 1 1  83 PRO HB2  H 100.913 -66.036 58.780 1.00 . A A .  83 PRO HB2  1 1 
       14 36900 1 1  83 PRO HB3  H 101.095 -67.628 58.019 1.00 . A A .  83 PRO HB3  1 1 
       14 36901 1 1  83 PRO HD2  H 103.646 -67.980 60.947 1.00 . A A .  83 PRO HD2  1 1 
       14 36902 1 1  83 PRO HD3  H 103.035 -69.261 59.878 1.00 . A A .  83 PRO HD3  1 1 
       14 36903 1 1  83 PRO HG2  H 101.685 -66.786 60.810 1.00 . A A .  83 PRO HG2  1 1 
       14 36904 1 1  83 PRO HG3  H 100.981 -68.296 60.208 1.00 . A A .  83 PRO HG3  1 1 
       14 36905 1 1  83 PRO N    N 103.813 -67.556 58.843 1.00 . A A .  83 PRO N    1 1 
       14 36906 1 1  83 PRO O    O 103.696 -64.901 59.820 1.00 . A A .  83 PRO O    1 1 
       14 36907 1 1  84 ALA C    C 102.651 -62.304 59.308 1.00 . A A .  84 ALA C    1 1 
       14 36908 1 1  84 ALA CA   C 103.446 -62.762 58.088 1.00 . A A .  84 ALA CA   1 1 
       14 36909 1 1  84 ALA CB   C 103.109 -61.870 56.893 1.00 . A A .  84 ALA CB   1 1 
       14 36910 1 1  84 ALA H    H 102.825 -64.383 56.873 1.00 . A A .  84 ALA H    1 1 
       14 36911 1 1  84 ALA HA   H 104.501 -62.673 58.303 1.00 . A A .  84 ALA HA   1 1 
       14 36912 1 1  84 ALA HB1  H 103.876 -61.973 56.139 1.00 . A A .  84 ALA HB1  1 1 
       14 36913 1 1  84 ALA HB2  H 103.056 -60.840 57.213 1.00 . A A .  84 ALA HB2  1 1 
       14 36914 1 1  84 ALA HB3  H 102.157 -62.168 56.478 1.00 . A A .  84 ALA HB3  1 1 
       14 36915 1 1  84 ALA N    N 103.144 -64.152 57.771 1.00 . A A .  84 ALA N    1 1 
       14 36916 1 1  84 ALA O    O 103.187 -61.640 60.197 1.00 . A A .  84 ALA O    1 1 
       14 36917 1 1  85 GLY C    C 101.163 -62.646 61.793 1.00 . A A .  85 GLY C    1 1 
       14 36918 1 1  85 GLY CA   C 100.515 -62.284 60.462 1.00 . A A .  85 GLY CA   1 1 
       14 36919 1 1  85 GLY H    H 100.998 -63.186 58.606 1.00 . A A .  85 GLY H    1 1 
       14 36920 1 1  85 GLY HA2  H 100.338 -61.219 60.429 1.00 . A A .  85 GLY HA2  1 1 
       14 36921 1 1  85 GLY HA3  H  99.572 -62.804 60.377 1.00 . A A .  85 GLY HA3  1 1 
       14 36922 1 1  85 GLY N    N 101.372 -62.661 59.344 1.00 . A A .  85 GLY N    1 1 
       14 36923 1 1  85 GLY O    O 100.857 -62.050 62.827 1.00 . A A .  85 GLY O    1 1 
       14 36924 1 1  86 ASP C    C 103.380 -62.874 63.689 1.00 . A A .  86 ASP C    1 1 
       14 36925 1 1  86 ASP CA   C 102.742 -64.062 62.976 1.00 . A A .  86 ASP CA   1 1 
       14 36926 1 1  86 ASP CB   C 103.820 -65.090 62.629 1.00 . A A .  86 ASP CB   1 1 
       14 36927 1 1  86 ASP CG   C 104.309 -65.780 63.897 1.00 . A A .  86 ASP CG   1 1 
       14 36928 1 1  86 ASP H    H 102.265 -64.064 60.911 1.00 . A A .  86 ASP H    1 1 
       14 36929 1 1  86 ASP HA   H 102.023 -64.521 63.637 1.00 . A A .  86 ASP HA   1 1 
       14 36930 1 1  86 ASP HB2  H 103.408 -65.827 61.955 1.00 . A A .  86 ASP HB2  1 1 
       14 36931 1 1  86 ASP HB3  H 104.649 -64.592 62.150 1.00 . A A .  86 ASP HB3  1 1 
       14 36932 1 1  86 ASP N    N 102.059 -63.626 61.763 1.00 . A A .  86 ASP N    1 1 
       14 36933 1 1  86 ASP O    O 103.661 -62.932 64.886 1.00 . A A .  86 ASP O    1 1 
       14 36934 1 1  86 ASP OD1  O 103.803 -65.454 64.958 1.00 . A A .  86 ASP OD1  1 1 
       14 36935 1 1  86 ASP OD2  O 105.183 -66.626 63.789 1.00 . A A .  86 ASP OD2  1 1 
       14 36936 1 1  87 ILE C    C 103.468 -59.351 63.049 1.00 . A A .  87 ILE C    1 1 
       14 36937 1 1  87 ILE CA   C 104.211 -60.599 63.516 1.00 . A A .  87 ILE CA   1 1 
       14 36938 1 1  87 ILE CB   C 105.679 -60.507 63.099 1.00 . A A .  87 ILE CB   1 1 
       14 36939 1 1  87 ILE CD1  C 107.227 -60.361 61.141 1.00 . A A .  87 ILE CD1  1 1 
       14 36940 1 1  87 ILE CG1  C 105.785 -60.630 61.577 1.00 . A A .  87 ILE CG1  1 1 
       14 36941 1 1  87 ILE CG2  C 106.469 -61.639 63.757 1.00 . A A .  87 ILE CG2  1 1 
       14 36942 1 1  87 ILE H    H 103.363 -61.808 61.995 1.00 . A A .  87 ILE H    1 1 
       14 36943 1 1  87 ILE HA   H 104.157 -60.657 64.592 1.00 . A A .  87 ILE HA   1 1 
       14 36944 1 1  87 ILE HB   H 106.084 -59.556 63.413 1.00 . A A .  87 ILE HB   1 1 
       14 36945 1 1  87 ILE HD11 H 107.308 -60.488 60.071 1.00 . A A .  87 ILE HD11 1 1 
       14 36946 1 1  87 ILE HD12 H 107.888 -61.055 61.637 1.00 . A A .  87 ILE HD12 1 1 
       14 36947 1 1  87 ILE HD13 H 107.499 -59.350 61.405 1.00 . A A .  87 ILE HD13 1 1 
       14 36948 1 1  87 ILE HG12 H 105.497 -61.628 61.275 1.00 . A A .  87 ILE HG12 1 1 
       14 36949 1 1  87 ILE HG13 H 105.129 -59.910 61.110 1.00 . A A .  87 ILE HG13 1 1 
       14 36950 1 1  87 ILE HG21 H 107.527 -61.442 63.663 1.00 . A A .  87 ILE HG21 1 1 
       14 36951 1 1  87 ILE HG22 H 106.232 -62.574 63.271 1.00 . A A .  87 ILE HG22 1 1 
       14 36952 1 1  87 ILE HG23 H 106.208 -61.700 64.803 1.00 . A A .  87 ILE HG23 1 1 
       14 36953 1 1  87 ILE N    N 103.606 -61.797 62.944 1.00 . A A .  87 ILE N    1 1 
       14 36954 1 1  87 ILE O    O 102.995 -59.284 61.914 1.00 . A A .  87 ILE O    1 1 
       14 36955 1 1  88 PRO C    C 103.571 -56.161 62.747 1.00 . A A .  88 PRO C    1 1 
       14 36956 1 1  88 PRO CA   C 102.683 -57.084 63.577 1.00 . A A .  88 PRO CA   1 1 
       14 36957 1 1  88 PRO CB   C 102.391 -56.474 64.948 1.00 . A A .  88 PRO CB   1 1 
       14 36958 1 1  88 PRO CD   C 103.878 -58.355 65.321 1.00 . A A .  88 PRO CD   1 1 
       14 36959 1 1  88 PRO CG   C 103.472 -56.977 65.848 1.00 . A A .  88 PRO CG   1 1 
       14 36960 1 1  88 PRO HA   H 101.755 -57.271 63.062 1.00 . A A .  88 PRO HA   1 1 
       14 36961 1 1  88 PRO HB2  H 102.420 -55.394 64.890 1.00 . A A .  88 PRO HB2  1 1 
       14 36962 1 1  88 PRO HB3  H 101.429 -56.804 65.308 1.00 . A A .  88 PRO HB3  1 1 
       14 36963 1 1  88 PRO HD2  H 104.955 -58.463 65.338 1.00 . A A .  88 PRO HD2  1 1 
       14 36964 1 1  88 PRO HD3  H 103.409 -59.135 65.900 1.00 . A A .  88 PRO HD3  1 1 
       14 36965 1 1  88 PRO HG2  H 104.318 -56.303 65.820 1.00 . A A .  88 PRO HG2  1 1 
       14 36966 1 1  88 PRO HG3  H 103.103 -57.068 66.857 1.00 . A A .  88 PRO HG3  1 1 
       14 36967 1 1  88 PRO N    N 103.360 -58.371 63.904 1.00 . A A .  88 PRO N    1 1 
       14 36968 1 1  88 PRO O    O 103.679 -56.316 61.531 1.00 . A A .  88 PRO O    1 1 
       14 36969 1 1  89 GLU C    C 105.944 -53.504 63.737 1.00 . A A .  89 GLU C    1 1 
       14 36970 1 1  89 GLU CA   C 105.092 -54.268 62.730 1.00 . A A .  89 GLU CA   1 1 
       14 36971 1 1  89 GLU CB   C 104.270 -53.279 61.900 1.00 . A A .  89 GLU CB   1 1 
       14 36972 1 1  89 GLU CD   C 104.406 -51.400 60.254 1.00 . A A .  89 GLU CD   1 1 
       14 36973 1 1  89 GLU CG   C 105.207 -52.440 61.030 1.00 . A A .  89 GLU CG   1 1 
       14 36974 1 1  89 GLU H    H 104.073 -55.120 64.381 1.00 . A A .  89 GLU H    1 1 
       14 36975 1 1  89 GLU HA   H 105.741 -54.822 62.069 1.00 . A A .  89 GLU HA   1 1 
       14 36976 1 1  89 GLU HB2  H 103.582 -53.824 61.270 1.00 . A A .  89 GLU HB2  1 1 
       14 36977 1 1  89 GLU HB3  H 103.715 -52.628 62.559 1.00 . A A .  89 GLU HB3  1 1 
       14 36978 1 1  89 GLU HG2  H 105.929 -51.941 61.659 1.00 . A A .  89 GLU HG2  1 1 
       14 36979 1 1  89 GLU HG3  H 105.723 -53.085 60.334 1.00 . A A .  89 GLU HG3  1 1 
       14 36980 1 1  89 GLU N    N 104.204 -55.202 63.413 1.00 . A A .  89 GLU N    1 1 
       14 36981 1 1  89 GLU O    O 107.151 -53.350 63.553 1.00 . A A .  89 GLU O    1 1 
       14 36982 1 1  89 GLU OE1  O 103.199 -51.363 60.423 1.00 . A A .  89 GLU OE1  1 1 
       14 36983 1 1  89 GLU OE2  O 105.012 -50.656 59.500 1.00 . A A .  89 GLU OE2  1 1 
       14 36984 1 1  90 GLU C    C 107.251 -53.046 66.299 1.00 . A A .  90 GLU C    1 1 
       14 36985 1 1  90 GLU CA   C 106.019 -52.278 65.831 1.00 . A A .  90 GLU CA   1 1 
       14 36986 1 1  90 GLU CB   C 105.094 -52.017 67.021 1.00 . A A .  90 GLU CB   1 1 
       14 36987 1 1  90 GLU CD   C 103.625 -53.124 68.716 1.00 . A A .  90 GLU CD   1 1 
       14 36988 1 1  90 GLU CG   C 104.717 -53.347 67.677 1.00 . A A .  90 GLU CG   1 1 
       14 36989 1 1  90 GLU H    H 104.345 -53.183 64.899 1.00 . A A .  90 GLU H    1 1 
       14 36990 1 1  90 GLU HA   H 106.332 -51.330 65.419 1.00 . A A .  90 GLU HA   1 1 
       14 36991 1 1  90 GLU HB2  H 105.602 -51.391 67.741 1.00 . A A .  90 GLU HB2  1 1 
       14 36992 1 1  90 GLU HB3  H 104.198 -51.521 66.679 1.00 . A A .  90 GLU HB3  1 1 
       14 36993 1 1  90 GLU HG2  H 104.360 -54.031 66.920 1.00 . A A .  90 GLU HG2  1 1 
       14 36994 1 1  90 GLU HG3  H 105.587 -53.769 68.158 1.00 . A A .  90 GLU HG3  1 1 
       14 36995 1 1  90 GLU N    N 105.308 -53.028 64.802 1.00 . A A .  90 GLU N    1 1 
       14 36996 1 1  90 GLU O    O 108.300 -52.456 66.557 1.00 . A A .  90 GLU O    1 1 
       14 36997 1 1  90 GLU OE1  O 103.327 -51.974 68.997 1.00 . A A .  90 GLU OE1  1 1 
       14 36998 1 1  90 GLU OE2  O 103.102 -54.105 69.217 1.00 . A A .  90 GLU OE2  1 1 
       14 36999 1 1  91 ALA C    C 109.319 -55.251 65.787 1.00 . A A .  91 ALA C    1 1 
       14 37000 1 1  91 ALA CA   C 108.226 -55.200 66.848 1.00 . A A .  91 ALA CA   1 1 
       14 37001 1 1  91 ALA CB   C 107.729 -56.618 67.139 1.00 . A A .  91 ALA CB   1 1 
       14 37002 1 1  91 ALA H    H 106.259 -54.780 66.179 1.00 . A A .  91 ALA H    1 1 
       14 37003 1 1  91 ALA HA   H 108.638 -54.783 67.755 1.00 . A A .  91 ALA HA   1 1 
       14 37004 1 1  91 ALA HB1  H 107.159 -56.618 68.056 1.00 . A A .  91 ALA HB1  1 1 
       14 37005 1 1  91 ALA HB2  H 108.575 -57.282 67.241 1.00 . A A .  91 ALA HB2  1 1 
       14 37006 1 1  91 ALA HB3  H 107.103 -56.954 66.326 1.00 . A A .  91 ALA HB3  1 1 
       14 37007 1 1  91 ALA N    N 107.117 -54.364 66.403 1.00 . A A .  91 ALA N    1 1 
       14 37008 1 1  91 ALA O    O 110.496 -55.047 66.083 1.00 . A A .  91 ALA O    1 1 
       14 37009 1 1  92 ARG C    C 110.665 -54.326 63.309 1.00 . A A .  92 ARG C    1 1 
       14 37010 1 1  92 ARG CA   C 109.880 -55.625 63.454 1.00 . A A .  92 ARG CA   1 1 
       14 37011 1 1  92 ARG CB   C 109.149 -55.932 62.145 1.00 . A A .  92 ARG CB   1 1 
       14 37012 1 1  92 ARG CD   C 109.455 -56.429 59.715 1.00 . A A .  92 ARG CD   1 1 
       14 37013 1 1  92 ARG CG   C 110.170 -56.281 61.060 1.00 . A A .  92 ARG CG   1 1 
       14 37014 1 1  92 ARG CZ   C 107.502 -57.569 58.828 1.00 . A A .  92 ARG CZ   1 1 
       14 37015 1 1  92 ARG H    H 107.969 -55.661 64.368 1.00 . A A .  92 ARG H    1 1 
       14 37016 1 1  92 ARG HA   H 110.569 -56.428 63.665 1.00 . A A .  92 ARG HA   1 1 
       14 37017 1 1  92 ARG HB2  H 108.481 -56.768 62.293 1.00 . A A .  92 ARG HB2  1 1 
       14 37018 1 1  92 ARG HB3  H 108.582 -55.068 61.838 1.00 . A A .  92 ARG HB3  1 1 
       14 37019 1 1  92 ARG HD2  H 109.063 -55.471 59.410 1.00 . A A .  92 ARG HD2  1 1 
       14 37020 1 1  92 ARG HD3  H 110.159 -56.779 58.974 1.00 . A A .  92 ARG HD3  1 1 
       14 37021 1 1  92 ARG HE   H 108.247 -57.893 60.657 1.00 . A A .  92 ARG HE   1 1 
       14 37022 1 1  92 ARG HG2  H 110.906 -55.493 60.992 1.00 . A A .  92 ARG HG2  1 1 
       14 37023 1 1  92 ARG HG3  H 110.659 -57.211 61.309 1.00 . A A .  92 ARG HG3  1 1 
       14 37024 1 1  92 ARG HH11 H 108.385 -56.236 57.623 1.00 . A A .  92 ARG HH11 1 1 
       14 37025 1 1  92 ARG HH12 H 106.995 -57.035 56.967 1.00 . A A .  92 ARG HH12 1 1 
       14 37026 1 1  92 ARG HH21 H 106.423 -58.945 59.804 1.00 . A A .  92 ARG HH21 1 1 
       14 37027 1 1  92 ARG HH22 H 105.884 -58.568 58.201 1.00 . A A .  92 ARG HH22 1 1 
       14 37028 1 1  92 ARG N    N 108.921 -55.525 64.548 1.00 . A A .  92 ARG N    1 1 
       14 37029 1 1  92 ARG NE   N 108.357 -57.382 59.829 1.00 . A A .  92 ARG NE   1 1 
       14 37030 1 1  92 ARG NH1  N 107.638 -56.894 57.720 1.00 . A A .  92 ARG NH1  1 1 
       14 37031 1 1  92 ARG NH2  N 106.527 -58.427 58.954 1.00 . A A .  92 ARG NH2  1 1 
       14 37032 1 1  92 ARG O    O 111.830 -54.334 62.911 1.00 . A A .  92 ARG O    1 1 
       14 37033 1 1  93 ARG C    C 111.976 -51.900 64.317 1.00 . A A .  93 ARG C    1 1 
       14 37034 1 1  93 ARG CA   C 110.667 -51.907 63.534 1.00 . A A .  93 ARG CA   1 1 
       14 37035 1 1  93 ARG CB   C 109.738 -50.819 64.078 1.00 . A A .  93 ARG CB   1 1 
       14 37036 1 1  93 ARG CD   C 108.941 -49.612 62.042 1.00 . A A .  93 ARG CD   1 1 
       14 37037 1 1  93 ARG CG   C 108.561 -50.628 63.119 1.00 . A A .  93 ARG CG   1 1 
       14 37038 1 1  93 ARG CZ   C 107.804 -48.358 60.301 1.00 . A A .  93 ARG CZ   1 1 
       14 37039 1 1  93 ARG H    H 109.092 -53.265 63.947 1.00 . A A .  93 ARG H    1 1 
       14 37040 1 1  93 ARG HA   H 110.878 -51.698 62.496 1.00 . A A .  93 ARG HA   1 1 
       14 37041 1 1  93 ARG HB2  H 109.368 -51.115 65.049 1.00 . A A .  93 ARG HB2  1 1 
       14 37042 1 1  93 ARG HB3  H 110.283 -49.892 64.166 1.00 . A A .  93 ARG HB3  1 1 
       14 37043 1 1  93 ARG HD2  H 109.211 -48.677 62.510 1.00 . A A .  93 ARG HD2  1 1 
       14 37044 1 1  93 ARG HD3  H 109.785 -49.985 61.481 1.00 . A A .  93 ARG HD3  1 1 
       14 37045 1 1  93 ARG HE   H 107.060 -50.011 61.150 1.00 . A A .  93 ARG HE   1 1 
       14 37046 1 1  93 ARG HG2  H 108.318 -51.572 62.654 1.00 . A A .  93 ARG HG2  1 1 
       14 37047 1 1  93 ARG HG3  H 107.705 -50.265 63.667 1.00 . A A .  93 ARG HG3  1 1 
       14 37048 1 1  93 ARG HH11 H 109.586 -47.659 60.888 1.00 . A A .  93 ARG HH11 1 1 
       14 37049 1 1  93 ARG HH12 H 108.797 -46.747 59.646 1.00 . A A .  93 ARG HH12 1 1 
       14 37050 1 1  93 ARG HH21 H 106.019 -48.818 59.522 1.00 . A A .  93 ARG HH21 1 1 
       14 37051 1 1  93 ARG HH22 H 106.776 -47.404 58.872 1.00 . A A .  93 ARG HH22 1 1 
       14 37052 1 1  93 ARG N    N 110.020 -53.210 63.634 1.00 . A A .  93 ARG N    1 1 
       14 37053 1 1  93 ARG NE   N 107.818 -49.389 61.138 1.00 . A A .  93 ARG NE   1 1 
       14 37054 1 1  93 ARG NH1  N 108.807 -47.522 60.276 1.00 . A A .  93 ARG NH1  1 1 
       14 37055 1 1  93 ARG NH2  N 106.787 -48.179 59.502 1.00 . A A .  93 ARG NH2  1 1 
       14 37056 1 1  93 ARG O    O 112.998 -51.413 63.833 1.00 . A A .  93 ARG O    1 1 
       14 37057 1 1  94 LEU C    C 114.289 -53.136 65.602 1.00 . A A .  94 LEU C    1 1 
       14 37058 1 1  94 LEU CA   C 113.129 -52.505 66.367 1.00 . A A .  94 LEU CA   1 1 
       14 37059 1 1  94 LEU CB   C 112.841 -53.325 67.627 1.00 . A A .  94 LEU CB   1 1 
       14 37060 1 1  94 LEU CD1  C 110.616 -52.242 67.972 1.00 . A A .  94 LEU CD1  1 1 
       14 37061 1 1  94 LEU CD2  C 111.821 -53.266 69.906 1.00 . A A .  94 LEU CD2  1 1 
       14 37062 1 1  94 LEU CG   C 111.991 -52.498 68.593 1.00 . A A .  94 LEU CG   1 1 
       14 37063 1 1  94 LEU H    H 111.093 -52.815 65.864 1.00 . A A .  94 LEU H    1 1 
       14 37064 1 1  94 LEU HA   H 113.403 -51.503 66.658 1.00 . A A .  94 LEU HA   1 1 
       14 37065 1 1  94 LEU HB2  H 112.309 -54.225 67.356 1.00 . A A .  94 LEU HB2  1 1 
       14 37066 1 1  94 LEU HB3  H 113.773 -53.587 68.106 1.00 . A A .  94 LEU HB3  1 1 
       14 37067 1 1  94 LEU HD11 H 110.278 -53.134 67.465 1.00 . A A .  94 LEU HD11 1 1 
       14 37068 1 1  94 LEU HD12 H 110.686 -51.430 67.264 1.00 . A A .  94 LEU HD12 1 1 
       14 37069 1 1  94 LEU HD13 H 109.912 -51.982 68.749 1.00 . A A .  94 LEU HD13 1 1 
       14 37070 1 1  94 LEU HD21 H 112.791 -53.549 70.286 1.00 . A A .  94 LEU HD21 1 1 
       14 37071 1 1  94 LEU HD22 H 111.229 -54.152 69.731 1.00 . A A .  94 LEU HD22 1 1 
       14 37072 1 1  94 LEU HD23 H 111.321 -52.636 70.628 1.00 . A A .  94 LEU HD23 1 1 
       14 37073 1 1  94 LEU HG   H 112.479 -51.554 68.785 1.00 . A A .  94 LEU HG   1 1 
       14 37074 1 1  94 LEU N    N 111.937 -52.445 65.529 1.00 . A A .  94 LEU N    1 1 
       14 37075 1 1  94 LEU O    O 115.438 -52.717 65.743 1.00 . A A .  94 LEU O    1 1 
       14 37076 1 1  95 PHE C    C 115.726 -53.843 63.096 1.00 . A A .  95 PHE C    1 1 
       14 37077 1 1  95 PHE CA   C 115.000 -54.827 64.009 1.00 . A A .  95 PHE CA   1 1 
       14 37078 1 1  95 PHE CB   C 114.361 -55.926 63.160 1.00 . A A .  95 PHE CB   1 1 
       14 37079 1 1  95 PHE CD1  C 112.787 -56.766 64.941 1.00 . A A .  95 PHE CD1  1 1 
       14 37080 1 1  95 PHE CD2  C 114.423 -58.297 64.013 1.00 . A A .  95 PHE CD2  1 1 
       14 37081 1 1  95 PHE CE1  C 112.309 -57.783 65.775 1.00 . A A .  95 PHE CE1  1 1 
       14 37082 1 1  95 PHE CE2  C 113.944 -59.314 64.847 1.00 . A A .  95 PHE CE2  1 1 
       14 37083 1 1  95 PHE CG   C 113.845 -57.023 64.060 1.00 . A A .  95 PHE CG   1 1 
       14 37084 1 1  95 PHE CZ   C 112.887 -59.057 65.728 1.00 . A A .  95 PHE CZ   1 1 
       14 37085 1 1  95 PHE H    H 113.045 -54.436 64.726 1.00 . A A .  95 PHE H    1 1 
       14 37086 1 1  95 PHE HA   H 115.717 -55.277 64.679 1.00 . A A .  95 PHE HA   1 1 
       14 37087 1 1  95 PHE HB2  H 113.541 -55.511 62.592 1.00 . A A .  95 PHE HB2  1 1 
       14 37088 1 1  95 PHE HB3  H 115.098 -56.334 62.484 1.00 . A A .  95 PHE HB3  1 1 
       14 37089 1 1  95 PHE HD1  H 112.342 -55.783 64.978 1.00 . A A .  95 PHE HD1  1 1 
       14 37090 1 1  95 PHE HD2  H 115.239 -58.495 63.333 1.00 . A A .  95 PHE HD2  1 1 
       14 37091 1 1  95 PHE HE1  H 111.493 -57.585 66.455 1.00 . A A .  95 PHE HE1  1 1 
       14 37092 1 1  95 PHE HE2  H 114.390 -60.297 64.811 1.00 . A A .  95 PHE HE2  1 1 
       14 37093 1 1  95 PHE HZ   H 112.517 -59.843 66.371 1.00 . A A .  95 PHE HZ   1 1 
       14 37094 1 1  95 PHE N    N 113.978 -54.144 64.795 1.00 . A A .  95 PHE N    1 1 
       14 37095 1 1  95 PHE O    O 116.842 -54.105 62.646 1.00 . A A .  95 PHE O    1 1 
       14 37096 1 1  96 ARG C    C 116.415 -50.651 62.705 1.00 . A A .  96 ARG C    1 1 
       14 37097 1 1  96 ARG CA   C 115.659 -51.720 61.922 1.00 . A A .  96 ARG CA   1 1 
       14 37098 1 1  96 ARG CB   C 114.551 -51.067 61.093 1.00 . A A .  96 ARG CB   1 1 
       14 37099 1 1  96 ARG CD   C 113.134 -51.370 59.055 1.00 . A A .  96 ARG CD   1 1 
       14 37100 1 1  96 ARG CG   C 114.008 -52.084 60.087 1.00 . A A .  96 ARG CG   1 1 
       14 37101 1 1  96 ARG CZ   C 114.850 -50.505 57.572 1.00 . A A .  96 ARG CZ   1 1 
       14 37102 1 1  96 ARG H    H 114.211 -52.542 63.233 1.00 . A A .  96 ARG H    1 1 
       14 37103 1 1  96 ARG HA   H 116.347 -52.213 61.253 1.00 . A A .  96 ARG HA   1 1 
       14 37104 1 1  96 ARG HB2  H 113.754 -50.744 61.747 1.00 . A A .  96 ARG HB2  1 1 
       14 37105 1 1  96 ARG HB3  H 114.951 -50.217 60.562 1.00 . A A .  96 ARG HB3  1 1 
       14 37106 1 1  96 ARG HD2  H 112.838 -52.071 58.290 1.00 . A A .  96 ARG HD2  1 1 
       14 37107 1 1  96 ARG HD3  H 112.251 -50.981 59.543 1.00 . A A .  96 ARG HD3  1 1 
       14 37108 1 1  96 ARG HE   H 113.643 -49.348 58.672 1.00 . A A .  96 ARG HE   1 1 
       14 37109 1 1  96 ARG HG2  H 114.832 -52.571 59.586 1.00 . A A .  96 ARG HG2  1 1 
       14 37110 1 1  96 ARG HG3  H 113.416 -52.823 60.607 1.00 . A A .  96 ARG HG3  1 1 
       14 37111 1 1  96 ARG HH11 H 114.673 -52.497 57.674 1.00 . A A .  96 ARG HH11 1 1 
       14 37112 1 1  96 ARG HH12 H 115.903 -51.908 56.605 1.00 . A A .  96 ARG HH12 1 1 
       14 37113 1 1  96 ARG HH21 H 115.253 -48.568 57.273 1.00 . A A .  96 ARG HH21 1 1 
       14 37114 1 1  96 ARG HH22 H 116.231 -49.683 56.379 1.00 . A A .  96 ARG HH22 1 1 
       14 37115 1 1  96 ARG N    N 115.085 -52.711 62.824 1.00 . A A .  96 ARG N    1 1 
       14 37116 1 1  96 ARG NE   N 113.871 -50.273 58.441 1.00 . A A .  96 ARG NE   1 1 
       14 37117 1 1  96 ARG NH1  N 115.167 -51.732 57.259 1.00 . A A .  96 ARG NH1  1 1 
       14 37118 1 1  96 ARG NH2  N 115.495 -49.507 57.033 1.00 . A A .  96 ARG NH2  1 1 
       14 37119 1 1  96 ARG O    O 117.430 -50.131 62.243 1.00 . A A .  96 ARG O    1 1 
       14 37120 1 1  97 LEU C    C 117.285 -49.886 65.872 1.00 . A A .  97 LEU C    1 1 
       14 37121 1 1  97 LEU CA   C 116.512 -49.280 64.707 1.00 . A A .  97 LEU CA   1 1 
       14 37122 1 1  97 LEU CB   C 115.422 -48.353 65.244 1.00 . A A .  97 LEU CB   1 1 
       14 37123 1 1  97 LEU CD1  C 114.254 -48.283 63.039 1.00 . A A .  97 LEU CD1  1 1 
       14 37124 1 1  97 LEU CD2  C 113.929 -46.432 64.685 1.00 . A A .  97 LEU CD2  1 1 
       14 37125 1 1  97 LEU CG   C 114.933 -47.439 64.120 1.00 . A A .  97 LEU CG   1 1 
       14 37126 1 1  97 LEU H    H 115.137 -50.821 64.235 1.00 . A A .  97 LEU H    1 1 
       14 37127 1 1  97 LEU HA   H 117.191 -48.707 64.095 1.00 . A A .  97 LEU HA   1 1 
       14 37128 1 1  97 LEU HB2  H 114.597 -48.942 65.615 1.00 . A A .  97 LEU HB2  1 1 
       14 37129 1 1  97 LEU HB3  H 115.824 -47.750 66.045 1.00 . A A .  97 LEU HB3  1 1 
       14 37130 1 1  97 LEU HD11 H 113.806 -49.155 63.491 1.00 . A A .  97 LEU HD11 1 1 
       14 37131 1 1  97 LEU HD12 H 114.988 -48.591 62.310 1.00 . A A .  97 LEU HD12 1 1 
       14 37132 1 1  97 LEU HD13 H 113.488 -47.696 62.553 1.00 . A A .  97 LEU HD13 1 1 
       14 37133 1 1  97 LEU HD21 H 114.429 -45.783 65.388 1.00 . A A .  97 LEU HD21 1 1 
       14 37134 1 1  97 LEU HD22 H 113.132 -46.960 65.186 1.00 . A A .  97 LEU HD22 1 1 
       14 37135 1 1  97 LEU HD23 H 113.520 -45.841 63.878 1.00 . A A .  97 LEU HD23 1 1 
       14 37136 1 1  97 LEU HG   H 115.773 -46.913 63.692 1.00 . A A .  97 LEU HG   1 1 
       14 37137 1 1  97 LEU N    N 115.916 -50.335 63.895 1.00 . A A .  97 LEU N    1 1 
       14 37138 1 1  97 LEU O    O 118.347 -49.392 66.251 1.00 . A A .  97 LEU O    1 1 
       14 37139 1 1  98 ALA C    C 118.447 -52.552 67.184 1.00 . A A .  98 ALA C    1 1 
       14 37140 1 1  98 ALA CA   C 117.348 -51.585 67.605 1.00 . A A .  98 ALA CA   1 1 
       14 37141 1 1  98 ALA CB   C 116.282 -52.337 68.404 1.00 . A A .  98 ALA CB   1 1 
       14 37142 1 1  98 ALA H    H 115.924 -51.342 66.055 1.00 . A A .  98 ALA H    1 1 
       14 37143 1 1  98 ALA HA   H 117.775 -50.817 68.231 1.00 . A A .  98 ALA HA   1 1 
       14 37144 1 1  98 ALA HB1  H 116.102 -53.300 67.947 1.00 . A A .  98 ALA HB1  1 1 
       14 37145 1 1  98 ALA HB2  H 115.366 -51.767 68.411 1.00 . A A .  98 ALA HB2  1 1 
       14 37146 1 1  98 ALA HB3  H 116.625 -52.479 69.418 1.00 . A A .  98 ALA HB3  1 1 
       14 37147 1 1  98 ALA N    N 116.744 -50.960 66.435 1.00 . A A .  98 ALA N    1 1 
       14 37148 1 1  98 ALA O    O 119.458 -52.695 67.870 1.00 . A A .  98 ALA O    1 1 
       14 37149 1 1  99 GLN C    C 119.925 -54.870 66.710 1.00 . A A .  99 GLN C    1 1 
       14 37150 1 1  99 GLN CA   C 119.227 -54.169 65.549 1.00 . A A .  99 GLN CA   1 1 
       14 37151 1 1  99 GLN CB   C 120.265 -53.446 64.691 1.00 . A A .  99 GLN CB   1 1 
       14 37152 1 1  99 GLN CD   C 120.600 -52.040 62.650 1.00 . A A .  99 GLN CD   1 1 
       14 37153 1 1  99 GLN CG   C 119.581 -52.820 63.473 1.00 . A A .  99 GLN CG   1 1 
       14 37154 1 1  99 GLN H    H 117.418 -53.064 65.544 1.00 . A A .  99 GLN H    1 1 
       14 37155 1 1  99 GLN HA   H 118.724 -54.907 64.943 1.00 . A A .  99 GLN HA   1 1 
       14 37156 1 1  99 GLN HB2  H 120.738 -52.671 65.276 1.00 . A A .  99 GLN HB2  1 1 
       14 37157 1 1  99 GLN HB3  H 121.012 -54.152 64.358 1.00 . A A .  99 GLN HB3  1 1 
       14 37158 1 1  99 GLN HE21 H 119.253 -51.341 61.370 1.00 . A A .  99 GLN HE21 1 1 
       14 37159 1 1  99 GLN HE22 H 120.852 -50.851 61.080 1.00 . A A .  99 GLN HE22 1 1 
       14 37160 1 1  99 GLN HG2  H 119.149 -53.601 62.864 1.00 . A A .  99 GLN HG2  1 1 
       14 37161 1 1  99 GLN HG3  H 118.801 -52.151 63.805 1.00 . A A .  99 GLN HG3  1 1 
       14 37162 1 1  99 GLN N    N 118.243 -53.217 66.050 1.00 . A A .  99 GLN N    1 1 
       14 37163 1 1  99 GLN NE2  N 120.201 -51.354 61.614 1.00 . A A .  99 GLN NE2  1 1 
       14 37164 1 1  99 GLN O    O 121.147 -54.808 66.840 1.00 . A A .  99 GLN O    1 1 
       14 37165 1 1  99 GLN OE1  O 121.792 -52.057 62.958 1.00 . A A .  99 GLN OE1  1 1 
       14 37166 1 1 100 VAL C    C 118.877 -57.531 68.957 1.00 . A A . 100 VAL C    1 1 
       14 37167 1 1 100 VAL CA   C 119.694 -56.272 68.680 1.00 . A A . 100 VAL CA   1 1 
       14 37168 1 1 100 VAL CB   C 119.709 -55.388 69.927 1.00 . A A . 100 VAL CB   1 1 
       14 37169 1 1 100 VAL CG1  C 119.770 -56.268 71.177 1.00 . A A . 100 VAL CG1  1 1 
       14 37170 1 1 100 VAL CG2  C 120.937 -54.473 69.889 1.00 . A A . 100 VAL CG2  1 1 
       14 37171 1 1 100 VAL H    H 118.168 -55.516 67.420 1.00 . A A . 100 VAL H    1 1 
       14 37172 1 1 100 VAL HA   H 120.708 -56.558 68.445 1.00 . A A . 100 VAL HA   1 1 
       14 37173 1 1 100 VAL HB   H 118.811 -54.789 69.953 1.00 . A A . 100 VAL HB   1 1 
       14 37174 1 1 100 VAL HG11 H 118.788 -56.669 71.382 1.00 . A A . 100 VAL HG11 1 1 
       14 37175 1 1 100 VAL HG12 H 120.102 -55.679 72.019 1.00 . A A . 100 VAL HG12 1 1 
       14 37176 1 1 100 VAL HG13 H 120.462 -57.081 71.012 1.00 . A A . 100 VAL HG13 1 1 
       14 37177 1 1 100 VAL HG21 H 121.828 -55.060 70.055 1.00 . A A . 100 VAL HG21 1 1 
       14 37178 1 1 100 VAL HG22 H 120.851 -53.722 70.660 1.00 . A A . 100 VAL HG22 1 1 
       14 37179 1 1 100 VAL HG23 H 120.996 -53.992 68.923 1.00 . A A . 100 VAL HG23 1 1 
       14 37180 1 1 100 VAL N    N 119.138 -55.531 67.554 1.00 . A A . 100 VAL N    1 1 
       14 37181 1 1 100 VAL O    O 119.427 -58.625 69.083 1.00 . A A . 100 VAL O    1 1 
       14 37182 1 1 101 ARG C    C 117.164 -59.414 70.342 1.00 . A A . 101 ARG C    1 1 
       14 37183 1 1 101 ARG CA   C 116.674 -58.515 69.213 1.00 . A A . 101 ARG CA   1 1 
       14 37184 1 1 101 ARG CB   C 116.614 -59.314 67.909 1.00 . A A . 101 ARG CB   1 1 
       14 37185 1 1 101 ARG CD   C 115.337 -57.369 67.002 1.00 . A A . 101 ARG CD   1 1 
       14 37186 1 1 101 ARG CG   C 116.474 -58.353 66.728 1.00 . A A . 101 ARG CG   1 1 
       14 37187 1 1 101 ARG CZ   C 114.907 -55.775 68.782 1.00 . A A . 101 ARG CZ   1 1 
       14 37188 1 1 101 ARG H    H 117.183 -56.464 69.032 1.00 . A A . 101 ARG H    1 1 
       14 37189 1 1 101 ARG HA   H 115.681 -58.161 69.450 1.00 . A A . 101 ARG HA   1 1 
       14 37190 1 1 101 ARG HB2  H 117.522 -59.891 67.801 1.00 . A A . 101 ARG HB2  1 1 
       14 37191 1 1 101 ARG HB3  H 115.765 -59.978 67.933 1.00 . A A . 101 ARG HB3  1 1 
       14 37192 1 1 101 ARG HD2  H 115.044 -56.894 66.078 1.00 . A A . 101 ARG HD2  1 1 
       14 37193 1 1 101 ARG HD3  H 114.493 -57.905 67.411 1.00 . A A . 101 ARG HD3  1 1 
       14 37194 1 1 101 ARG HE   H 116.713 -56.083 67.974 1.00 . A A . 101 ARG HE   1 1 
       14 37195 1 1 101 ARG HG2  H 117.398 -57.809 66.594 1.00 . A A . 101 ARG HG2  1 1 
       14 37196 1 1 101 ARG HG3  H 116.254 -58.914 65.832 1.00 . A A . 101 ARG HG3  1 1 
       14 37197 1 1 101 ARG HH11 H 113.334 -56.817 68.113 1.00 . A A . 101 ARG HH11 1 1 
       14 37198 1 1 101 ARG HH12 H 113.000 -55.690 69.385 1.00 . A A . 101 ARG HH12 1 1 
       14 37199 1 1 101 ARG HH21 H 116.283 -54.601 69.642 1.00 . A A . 101 ARG HH21 1 1 
       14 37200 1 1 101 ARG HH22 H 114.670 -54.435 70.252 1.00 . A A . 101 ARG HH22 1 1 
       14 37201 1 1 101 ARG N    N 117.562 -57.368 69.058 1.00 . A A . 101 ARG N    1 1 
       14 37202 1 1 101 ARG NE   N 115.770 -56.348 67.950 1.00 . A A . 101 ARG NE   1 1 
       14 37203 1 1 101 ARG NH1  N 113.649 -56.120 68.759 1.00 . A A . 101 ARG NH1  1 1 
       14 37204 1 1 101 ARG NH2  N 115.319 -54.866 69.624 1.00 . A A . 101 ARG NH2  1 1 
       14 37205 1 1 101 ARG O    O 118.070 -60.224 70.154 1.00 . A A . 101 ARG O    1 1 
       14 37206 1 1 102 VAL C    C 115.727 -60.218 73.615 1.00 . A A . 102 VAL C    1 1 
       14 37207 1 1 102 VAL CA   C 116.906 -60.104 72.655 1.00 . A A . 102 VAL CA   1 1 
       14 37208 1 1 102 VAL CB   C 118.112 -59.513 73.389 1.00 . A A . 102 VAL CB   1 1 
       14 37209 1 1 102 VAL CG1  C 118.344 -60.279 74.693 1.00 . A A . 102 VAL CG1  1 1 
       14 37210 1 1 102 VAL CG2  C 119.353 -59.630 72.501 1.00 . A A . 102 VAL CG2  1 1 
       14 37211 1 1 102 VAL H    H 115.876 -58.568 71.621 1.00 . A A . 102 VAL H    1 1 
       14 37212 1 1 102 VAL HA   H 117.164 -61.089 72.296 1.00 . A A . 102 VAL HA   1 1 
       14 37213 1 1 102 VAL HB   H 117.922 -58.474 73.612 1.00 . A A . 102 VAL HB   1 1 
       14 37214 1 1 102 VAL HG11 H 117.589 -60.001 75.413 1.00 . A A . 102 VAL HG11 1 1 
       14 37215 1 1 102 VAL HG12 H 119.321 -60.035 75.084 1.00 . A A . 102 VAL HG12 1 1 
       14 37216 1 1 102 VAL HG13 H 118.287 -61.341 74.502 1.00 . A A . 102 VAL HG13 1 1 
       14 37217 1 1 102 VAL HG21 H 119.411 -60.629 72.092 1.00 . A A . 102 VAL HG21 1 1 
       14 37218 1 1 102 VAL HG22 H 120.237 -59.430 73.089 1.00 . A A . 102 VAL HG22 1 1 
       14 37219 1 1 102 VAL HG23 H 119.288 -58.915 71.695 1.00 . A A . 102 VAL HG23 1 1 
       14 37220 1 1 102 VAL N    N 116.561 -59.261 71.517 1.00 . A A . 102 VAL N    1 1 
       14 37221 1 1 102 VAL O    O 115.199 -59.211 74.089 1.00 . A A . 102 VAL O    1 1 
       14 37222 1 1 103 ILE C    C 114.687 -62.086 76.183 1.00 . A A . 103 ILE C    1 1 
       14 37223 1 1 103 ILE CA   C 114.193 -61.682 74.799 1.00 . A A . 103 ILE CA   1 1 
       14 37224 1 1 103 ILE CB   C 113.292 -62.783 74.241 1.00 . A A . 103 ILE CB   1 1 
       14 37225 1 1 103 ILE CD1  C 113.330 -61.690 71.995 1.00 . A A . 103 ILE CD1  1 1 
       14 37226 1 1 103 ILE CG1  C 112.428 -62.212 73.114 1.00 . A A . 103 ILE CG1  1 1 
       14 37227 1 1 103 ILE CG2  C 112.389 -63.317 75.354 1.00 . A A . 103 ILE CG2  1 1 
       14 37228 1 1 103 ILE H    H 115.775 -62.216 73.493 1.00 . A A . 103 ILE H    1 1 
       14 37229 1 1 103 ILE HA   H 113.618 -60.772 74.884 1.00 . A A . 103 ILE HA   1 1 
       14 37230 1 1 103 ILE HB   H 113.903 -63.588 73.856 1.00 . A A . 103 ILE HB   1 1 
       14 37231 1 1 103 ILE HD11 H 114.220 -62.298 71.936 1.00 . A A . 103 ILE HD11 1 1 
       14 37232 1 1 103 ILE HD12 H 113.605 -60.667 72.204 1.00 . A A . 103 ILE HD12 1 1 
       14 37233 1 1 103 ILE HD13 H 112.800 -61.735 71.055 1.00 . A A . 103 ILE HD13 1 1 
       14 37234 1 1 103 ILE HG12 H 111.784 -62.989 72.726 1.00 . A A . 103 ILE HG12 1 1 
       14 37235 1 1 103 ILE HG13 H 111.825 -61.403 73.497 1.00 . A A . 103 ILE HG13 1 1 
       14 37236 1 1 103 ILE HG21 H 112.031 -62.493 75.953 1.00 . A A . 103 ILE HG21 1 1 
       14 37237 1 1 103 ILE HG22 H 112.951 -63.998 75.978 1.00 . A A . 103 ILE HG22 1 1 
       14 37238 1 1 103 ILE HG23 H 111.550 -63.838 74.919 1.00 . A A . 103 ILE HG23 1 1 
       14 37239 1 1 103 ILE N    N 115.316 -61.451 73.897 1.00 . A A . 103 ILE N    1 1 
       14 37240 1 1 103 ILE O    O 115.542 -62.960 76.318 1.00 . A A . 103 ILE O    1 1 
       14 37241 1 1 104 VAL C    C 113.733 -62.931 79.115 1.00 . A A . 104 VAL C    1 1 
       14 37242 1 1 104 VAL CA   C 114.530 -61.744 78.582 1.00 . A A . 104 VAL CA   1 1 
       14 37243 1 1 104 VAL CB   C 114.289 -60.524 79.472 1.00 . A A . 104 VAL CB   1 1 
       14 37244 1 1 104 VAL CG1  C 115.032 -60.703 80.798 1.00 . A A . 104 VAL CG1  1 1 
       14 37245 1 1 104 VAL CG2  C 114.807 -59.270 78.764 1.00 . A A . 104 VAL CG2  1 1 
       14 37246 1 1 104 VAL H    H 113.452 -60.766 77.043 1.00 . A A . 104 VAL H    1 1 
       14 37247 1 1 104 VAL HA   H 115.581 -61.990 78.602 1.00 . A A . 104 VAL HA   1 1 
       14 37248 1 1 104 VAL HB   H 113.232 -60.422 79.663 1.00 . A A . 104 VAL HB   1 1 
       14 37249 1 1 104 VAL HG11 H 116.020 -61.097 80.607 1.00 . A A . 104 VAL HG11 1 1 
       14 37250 1 1 104 VAL HG12 H 114.486 -61.389 81.427 1.00 . A A . 104 VAL HG12 1 1 
       14 37251 1 1 104 VAL HG13 H 115.115 -59.748 81.295 1.00 . A A . 104 VAL HG13 1 1 
       14 37252 1 1 104 VAL HG21 H 114.813 -58.442 79.457 1.00 . A A . 104 VAL HG21 1 1 
       14 37253 1 1 104 VAL HG22 H 114.163 -59.037 77.928 1.00 . A A . 104 VAL HG22 1 1 
       14 37254 1 1 104 VAL HG23 H 115.811 -59.447 78.406 1.00 . A A . 104 VAL HG23 1 1 
       14 37255 1 1 104 VAL N    N 114.137 -61.446 77.211 1.00 . A A . 104 VAL N    1 1 
       14 37256 1 1 104 VAL O    O 112.784 -63.388 78.479 1.00 . A A . 104 VAL O    1 1 
       14 37257 1 1 105 ASP C    C 111.980 -64.263 81.130 1.00 . A A . 105 ASP C    1 1 
       14 37258 1 1 105 ASP CA   C 113.451 -64.578 80.875 1.00 . A A . 105 ASP CA   1 1 
       14 37259 1 1 105 ASP CB   C 114.127 -64.963 82.192 1.00 . A A . 105 ASP CB   1 1 
       14 37260 1 1 105 ASP CG   C 115.643 -64.895 82.040 1.00 . A A . 105 ASP CG   1 1 
       14 37261 1 1 105 ASP H    H 114.876 -63.012 80.758 1.00 . A A . 105 ASP H    1 1 
       14 37262 1 1 105 ASP HA   H 113.517 -65.410 80.192 1.00 . A A . 105 ASP HA   1 1 
       14 37263 1 1 105 ASP HB2  H 113.814 -64.282 82.969 1.00 . A A . 105 ASP HB2  1 1 
       14 37264 1 1 105 ASP HB3  H 113.841 -65.969 82.461 1.00 . A A . 105 ASP HB3  1 1 
       14 37265 1 1 105 ASP N    N 114.124 -63.427 80.285 1.00 . A A . 105 ASP N    1 1 
       14 37266 1 1 105 ASP O    O 111.653 -63.376 81.918 1.00 . A A . 105 ASP O    1 1 
       14 37267 1 1 105 ASP OD1  O 116.098 -64.655 80.935 1.00 . A A . 105 ASP OD1  1 1 
       14 37268 1 1 105 ASP OD2  O 116.327 -65.085 83.033 1.00 . A A . 105 ASP OD2  1 1 
       14 37269 1 1 106 VAL C    C 109.286 -64.826 82.102 1.00 . A A . 106 VAL C    1 1 
       14 37270 1 1 106 VAL CA   C 109.664 -64.786 80.624 1.00 . A A . 106 VAL CA   1 1 
       14 37271 1 1 106 VAL CB   C 108.886 -65.862 79.865 1.00 . A A . 106 VAL CB   1 1 
       14 37272 1 1 106 VAL CG1  C 109.702 -66.329 78.659 1.00 . A A . 106 VAL CG1  1 1 
       14 37273 1 1 106 VAL CG2  C 108.623 -67.051 80.792 1.00 . A A . 106 VAL CG2  1 1 
       14 37274 1 1 106 VAL H    H 111.415 -65.683 79.836 1.00 . A A . 106 VAL H    1 1 
       14 37275 1 1 106 VAL HA   H 109.402 -63.819 80.223 1.00 . A A . 106 VAL HA   1 1 
       14 37276 1 1 106 VAL HB   H 107.945 -65.454 79.525 1.00 . A A . 106 VAL HB   1 1 
       14 37277 1 1 106 VAL HG11 H 109.049 -66.810 77.946 1.00 . A A . 106 VAL HG11 1 1 
       14 37278 1 1 106 VAL HG12 H 110.456 -67.030 78.985 1.00 . A A . 106 VAL HG12 1 1 
       14 37279 1 1 106 VAL HG13 H 110.178 -65.478 78.195 1.00 . A A . 106 VAL HG13 1 1 
       14 37280 1 1 106 VAL HG21 H 109.521 -67.280 81.348 1.00 . A A . 106 VAL HG21 1 1 
       14 37281 1 1 106 VAL HG22 H 108.336 -67.910 80.204 1.00 . A A . 106 VAL HG22 1 1 
       14 37282 1 1 106 VAL HG23 H 107.828 -66.803 81.480 1.00 . A A . 106 VAL HG23 1 1 
       14 37283 1 1 106 VAL N    N 111.097 -64.994 80.456 1.00 . A A . 106 VAL N    1 1 
       14 37284 1 1 106 VAL O    O 108.177 -64.451 82.479 1.00 . A A . 106 VAL O    1 1 
       14 37285 1 1 107 GLU C    C 110.430 -64.090 85.063 1.00 . A A . 107 GLU C    1 1 
       14 37286 1 1 107 GLU CA   C 109.969 -65.367 84.368 1.00 . A A . 107 GLU CA   1 1 
       14 37287 1 1 107 GLU CB   C 110.711 -66.568 84.957 1.00 . A A . 107 GLU CB   1 1 
       14 37288 1 1 107 GLU CD   C 112.995 -67.560 85.208 1.00 . A A . 107 GLU CD   1 1 
       14 37289 1 1 107 GLU CG   C 112.120 -66.639 84.364 1.00 . A A . 107 GLU CG   1 1 
       14 37290 1 1 107 GLU H    H 111.087 -65.559 82.578 1.00 . A A . 107 GLU H    1 1 
       14 37291 1 1 107 GLU HA   H 108.910 -65.494 84.534 1.00 . A A . 107 GLU HA   1 1 
       14 37292 1 1 107 GLU HB2  H 110.775 -66.462 86.029 1.00 . A A . 107 GLU HB2  1 1 
       14 37293 1 1 107 GLU HB3  H 110.176 -67.476 84.715 1.00 . A A . 107 GLU HB3  1 1 
       14 37294 1 1 107 GLU HG2  H 112.066 -67.020 83.355 1.00 . A A . 107 GLU HG2  1 1 
       14 37295 1 1 107 GLU HG3  H 112.551 -65.649 84.351 1.00 . A A . 107 GLU HG3  1 1 
       14 37296 1 1 107 GLU N    N 110.219 -65.280 82.934 1.00 . A A . 107 GLU N    1 1 
       14 37297 1 1 107 GLU O    O 109.891 -63.706 86.102 1.00 . A A . 107 GLU O    1 1 
       14 37298 1 1 107 GLU OE1  O 112.621 -68.709 85.374 1.00 . A A . 107 GLU OE1  1 1 
       14 37299 1 1 107 GLU OE2  O 114.023 -67.102 85.676 1.00 . A A . 107 GLU OE2  1 1 
       14 37300 1 1 108 ALA C    C 110.845 -61.122 85.038 1.00 . A A . 108 ALA C    1 1 
       14 37301 1 1 108 ALA CA   C 111.937 -62.185 85.035 1.00 . A A . 108 ALA CA   1 1 
       14 37302 1 1 108 ALA CB   C 113.130 -61.696 84.211 1.00 . A A . 108 ALA CB   1 1 
       14 37303 1 1 108 ALA H    H 111.826 -63.793 83.660 1.00 . A A . 108 ALA H    1 1 
       14 37304 1 1 108 ALA HA   H 112.262 -62.358 86.050 1.00 . A A . 108 ALA HA   1 1 
       14 37305 1 1 108 ALA HB1  H 113.969 -62.359 84.362 1.00 . A A . 108 ALA HB1  1 1 
       14 37306 1 1 108 ALA HB2  H 113.399 -60.698 84.526 1.00 . A A . 108 ALA HB2  1 1 
       14 37307 1 1 108 ALA HB3  H 112.864 -61.683 83.164 1.00 . A A . 108 ALA HB3  1 1 
       14 37308 1 1 108 ALA N    N 111.428 -63.433 84.480 1.00 . A A . 108 ALA N    1 1 
       14 37309 1 1 108 ALA O    O 111.129 -59.924 85.079 1.00 . A A . 108 ALA O    1 1 
       14 37310 1 1 109 GLN C    C 108.303 -59.933 83.701 1.00 . A A . 109 GLN C    1 1 
       14 37311 1 1 109 GLN CA   C 108.462 -60.654 85.037 1.00 . A A . 109 GLN CA   1 1 
       14 37312 1 1 109 GLN CB   C 108.659 -59.629 86.156 1.00 . A A . 109 GLN CB   1 1 
       14 37313 1 1 109 GLN CD   C 109.128 -59.356 88.601 1.00 . A A . 109 GLN CD   1 1 
       14 37314 1 1 109 GLN CG   C 108.907 -60.363 87.476 1.00 . A A . 109 GLN CG   1 1 
       14 37315 1 1 109 GLN H    H 109.432 -62.534 84.938 1.00 . A A . 109 GLN H    1 1 
       14 37316 1 1 109 GLN HA   H 107.564 -61.219 85.238 1.00 . A A . 109 GLN HA   1 1 
       14 37317 1 1 109 GLN HB2  H 109.508 -59.002 85.925 1.00 . A A . 109 GLN HB2  1 1 
       14 37318 1 1 109 GLN HB3  H 107.773 -59.019 86.247 1.00 . A A . 109 GLN HB3  1 1 
       14 37319 1 1 109 GLN HE21 H 108.763 -60.668 90.047 1.00 . A A . 109 GLN HE21 1 1 
       14 37320 1 1 109 GLN HE22 H 109.141 -59.098 90.570 1.00 . A A . 109 GLN HE22 1 1 
       14 37321 1 1 109 GLN HG2  H 108.051 -60.978 87.710 1.00 . A A . 109 GLN HG2  1 1 
       14 37322 1 1 109 GLN HG3  H 109.783 -60.987 87.380 1.00 . A A . 109 GLN HG3  1 1 
       14 37323 1 1 109 GLN N    N 109.595 -61.570 84.996 1.00 . A A . 109 GLN N    1 1 
       14 37324 1 1 109 GLN NE2  N 109.000 -59.739 89.842 1.00 . A A . 109 GLN NE2  1 1 
       14 37325 1 1 109 GLN O    O 108.160 -58.712 83.658 1.00 . A A . 109 GLN O    1 1 
       14 37326 1 1 109 GLN OE1  O 109.427 -58.190 88.341 1.00 . A A . 109 GLN OE1  1 1 
       14 37327 1 1 110 SER C    C 106.699 -60.021 80.911 1.00 . A A . 110 SER C    1 1 
       14 37328 1 1 110 SER CA   C 108.175 -60.124 81.283 1.00 . A A . 110 SER CA   1 1 
       14 37329 1 1 110 SER CB   C 108.904 -60.988 80.255 1.00 . A A . 110 SER CB   1 1 
       14 37330 1 1 110 SER H    H 108.440 -61.668 82.711 1.00 . A A . 110 SER H    1 1 
       14 37331 1 1 110 SER HA   H 108.608 -59.135 81.278 1.00 . A A . 110 SER HA   1 1 
       14 37332 1 1 110 SER HB2  H 109.806 -61.386 80.690 1.00 . A A . 110 SER HB2  1 1 
       14 37333 1 1 110 SER HB3  H 108.262 -61.806 79.954 1.00 . A A . 110 SER HB3  1 1 
       14 37334 1 1 110 SER HG   H 108.441 -60.052 78.614 1.00 . A A . 110 SER HG   1 1 
       14 37335 1 1 110 SER N    N 108.324 -60.699 82.615 1.00 . A A . 110 SER N    1 1 
       14 37336 1 1 110 SER O    O 105.991 -61.026 80.861 1.00 . A A . 110 SER O    1 1 
       14 37337 1 1 110 SER OG   O 109.241 -60.192 79.126 1.00 . A A . 110 SER OG   1 1 
       14 37338 1 1 111 ARG C    C 104.692 -57.296 79.484 1.00 . A A . 111 ARG C    1 1 
       14 37339 1 1 111 ARG CA   C 104.847 -58.582 80.290 1.00 . A A . 111 ARG CA   1 1 
       14 37340 1 1 111 ARG CB   C 103.985 -58.499 81.551 1.00 . A A . 111 ARG CB   1 1 
       14 37341 1 1 111 ARG CD   C 103.910 -57.687 83.913 1.00 . A A . 111 ARG CD   1 1 
       14 37342 1 1 111 ARG CG   C 104.685 -57.626 82.595 1.00 . A A . 111 ARG CG   1 1 
       14 37343 1 1 111 ARG CZ   C 101.663 -57.233 84.710 1.00 . A A . 111 ARG CZ   1 1 
       14 37344 1 1 111 ARG H    H 106.849 -58.034 80.717 1.00 . A A . 111 ARG H    1 1 
       14 37345 1 1 111 ARG HA   H 104.507 -59.414 79.691 1.00 . A A . 111 ARG HA   1 1 
       14 37346 1 1 111 ARG HB2  H 103.025 -58.068 81.304 1.00 . A A . 111 ARG HB2  1 1 
       14 37347 1 1 111 ARG HB3  H 103.840 -59.491 81.954 1.00 . A A . 111 ARG HB3  1 1 
       14 37348 1 1 111 ARG HD2  H 103.959 -58.689 84.310 1.00 . A A . 111 ARG HD2  1 1 
       14 37349 1 1 111 ARG HD3  H 104.356 -57.001 84.619 1.00 . A A . 111 ARG HD3  1 1 
       14 37350 1 1 111 ARG HE   H 102.201 -57.140 82.784 1.00 . A A . 111 ARG HE   1 1 
       14 37351 1 1 111 ARG HG2  H 105.691 -57.987 82.751 1.00 . A A . 111 ARG HG2  1 1 
       14 37352 1 1 111 ARG HG3  H 104.719 -56.605 82.246 1.00 . A A . 111 ARG HG3  1 1 
       14 37353 1 1 111 ARG HH11 H 103.024 -57.719 86.095 1.00 . A A . 111 ARG HH11 1 1 
       14 37354 1 1 111 ARG HH12 H 101.429 -57.405 86.692 1.00 . A A . 111 ARG HH12 1 1 
       14 37355 1 1 111 ARG HH21 H 100.105 -56.727 83.558 1.00 . A A . 111 ARG HH21 1 1 
       14 37356 1 1 111 ARG HH22 H  99.776 -56.843 85.254 1.00 . A A . 111 ARG HH22 1 1 
       14 37357 1 1 111 ARG N    N 106.241 -58.800 80.656 1.00 . A A . 111 ARG N    1 1 
       14 37358 1 1 111 ARG NE   N 102.516 -57.321 83.695 1.00 . A A . 111 ARG NE   1 1 
       14 37359 1 1 111 ARG NH1  N 102.070 -57.471 85.927 1.00 . A A . 111 ARG NH1  1 1 
       14 37360 1 1 111 ARG NH2  N 100.418 -56.909 84.490 1.00 . A A . 111 ARG NH2  1 1 
       14 37361 1 1 111 ARG O    O 104.846 -56.195 80.012 1.00 . A A . 111 ARG O    1 1 
       14 37362 1 1 112 SER C    C 102.708 -56.048 77.091 1.00 . A A . 112 SER C    1 1 
       14 37363 1 1 112 SER CA   C 104.195 -56.297 77.324 1.00 . A A . 112 SER CA   1 1 
       14 37364 1 1 112 SER CB   C 104.888 -56.539 75.983 1.00 . A A . 112 SER CB   1 1 
       14 37365 1 1 112 SER H    H 104.275 -58.351 77.835 1.00 . A A . 112 SER H    1 1 
       14 37366 1 1 112 SER HA   H 104.628 -55.425 77.790 1.00 . A A . 112 SER HA   1 1 
       14 37367 1 1 112 SER HB2  H 105.952 -56.622 76.136 1.00 . A A . 112 SER HB2  1 1 
       14 37368 1 1 112 SER HB3  H 104.517 -57.457 75.547 1.00 . A A . 112 SER HB3  1 1 
       14 37369 1 1 112 SER HG   H 105.139 -55.573 74.312 1.00 . A A . 112 SER HG   1 1 
       14 37370 1 1 112 SER N    N 104.382 -57.447 78.199 1.00 . A A . 112 SER N    1 1 
       14 37371 1 1 112 SER O    O 101.913 -56.986 77.044 1.00 . A A . 112 SER O    1 1 
       14 37372 1 1 112 SER OG   O 104.625 -55.445 75.114 1.00 . A A . 112 SER OG   1 1 
       14 37373 1 1 113 ILE C    C 100.822 -53.191 75.855 1.00 . A A . 113 ILE C    1 1 
       14 37374 1 1 113 ILE CA   C 100.940 -54.423 76.748 1.00 . A A . 113 ILE CA   1 1 
       14 37375 1 1 113 ILE CB   C 100.270 -54.149 78.094 1.00 . A A . 113 ILE CB   1 1 
       14 37376 1 1 113 ILE CD1  C  99.902 -55.039 80.401 1.00 . A A . 113 ILE CD1  1 1 
       14 37377 1 1 113 ILE CG1  C 100.674 -55.235 79.094 1.00 . A A . 113 ILE CG1  1 1 
       14 37378 1 1 113 ILE CG2  C  98.750 -54.160 77.918 1.00 . A A . 113 ILE CG2  1 1 
       14 37379 1 1 113 ILE H    H 103.016 -54.073 76.997 1.00 . A A . 113 ILE H    1 1 
       14 37380 1 1 113 ILE HA   H 100.436 -55.249 76.270 1.00 . A A . 113 ILE HA   1 1 
       14 37381 1 1 113 ILE HB   H 100.583 -53.183 78.462 1.00 . A A . 113 ILE HB   1 1 
       14 37382 1 1 113 ILE HD11 H  99.945 -54.000 80.692 1.00 . A A . 113 ILE HD11 1 1 
       14 37383 1 1 113 ILE HD12 H 100.346 -55.648 81.176 1.00 . A A . 113 ILE HD12 1 1 
       14 37384 1 1 113 ILE HD13 H  98.873 -55.332 80.259 1.00 . A A . 113 ILE HD13 1 1 
       14 37385 1 1 113 ILE HG12 H 100.443 -56.208 78.682 1.00 . A A . 113 ILE HG12 1 1 
       14 37386 1 1 113 ILE HG13 H 101.733 -55.168 79.290 1.00 . A A . 113 ILE HG13 1 1 
       14 37387 1 1 113 ILE HG21 H  98.280 -53.792 78.819 1.00 . A A . 113 ILE HG21 1 1 
       14 37388 1 1 113 ILE HG22 H  98.417 -55.169 77.725 1.00 . A A . 113 ILE HG22 1 1 
       14 37389 1 1 113 ILE HG23 H  98.479 -53.527 77.086 1.00 . A A . 113 ILE HG23 1 1 
       14 37390 1 1 113 ILE N    N 102.339 -54.780 76.954 1.00 . A A . 113 ILE N    1 1 
       14 37391 1 1 113 ILE O    O 101.717 -52.346 75.825 1.00 . A A . 113 ILE O    1 1 
       14 37392 1 1 114 SER C    C  99.014 -50.749 75.047 1.00 . A A . 114 SER C    1 1 
       14 37393 1 1 114 SER CA   C  99.480 -51.961 74.246 1.00 . A A . 114 SER CA   1 1 
       14 37394 1 1 114 SER CB   C  98.423 -52.319 73.203 1.00 . A A . 114 SER CB   1 1 
       14 37395 1 1 114 SER H    H  99.043 -53.812 75.182 1.00 . A A . 114 SER H    1 1 
       14 37396 1 1 114 SER HA   H 100.400 -51.715 73.740 1.00 . A A . 114 SER HA   1 1 
       14 37397 1 1 114 SER HB2  H  98.381 -51.549 72.451 1.00 . A A . 114 SER HB2  1 1 
       14 37398 1 1 114 SER HB3  H  98.682 -53.261 72.737 1.00 . A A . 114 SER HB3  1 1 
       14 37399 1 1 114 SER HG   H  96.802 -53.298 73.657 1.00 . A A . 114 SER HG   1 1 
       14 37400 1 1 114 SER N    N  99.715 -53.100 75.127 1.00 . A A . 114 SER N    1 1 
       14 37401 1 1 114 SER O    O  98.688 -50.860 76.228 1.00 . A A . 114 SER O    1 1 
       14 37402 1 1 114 SER OG   O  97.154 -52.423 73.837 1.00 . A A . 114 SER OG   1 1 
       14 37403 1 1 115 GLN C    C  97.841 -47.449 74.066 1.00 . A A . 115 GLN C    1 1 
       14 37404 1 1 115 GLN CA   C  98.558 -48.364 75.052 1.00 . A A . 115 GLN CA   1 1 
       14 37405 1 1 115 GLN CB   C  99.770 -47.637 75.638 1.00 . A A . 115 GLN CB   1 1 
       14 37406 1 1 115 GLN CD   C 101.554 -49.273 75.009 1.00 . A A . 115 GLN CD   1 1 
       14 37407 1 1 115 GLN CG   C 100.992 -47.880 74.750 1.00 . A A . 115 GLN CG   1 1 
       14 37408 1 1 115 GLN H    H  99.248 -49.566 73.450 1.00 . A A . 115 GLN H    1 1 
       14 37409 1 1 115 GLN HA   H  97.880 -48.614 75.855 1.00 . A A . 115 GLN HA   1 1 
       14 37410 1 1 115 GLN HB2  H  99.564 -46.577 75.687 1.00 . A A . 115 GLN HB2  1 1 
       14 37411 1 1 115 GLN HB3  H  99.969 -48.010 76.631 1.00 . A A . 115 GLN HB3  1 1 
       14 37412 1 1 115 GLN HE21 H 102.337 -49.454 73.194 1.00 . A A . 115 GLN HE21 1 1 
       14 37413 1 1 115 GLN HE22 H 102.573 -50.784 74.222 1.00 . A A . 115 GLN HE22 1 1 
       14 37414 1 1 115 GLN HG2  H 100.702 -47.796 73.712 1.00 . A A . 115 GLN HG2  1 1 
       14 37415 1 1 115 GLN HG3  H 101.748 -47.142 74.972 1.00 . A A . 115 GLN HG3  1 1 
       14 37416 1 1 115 GLN N    N  98.982 -49.593 74.393 1.00 . A A . 115 GLN N    1 1 
       14 37417 1 1 115 GLN NE2  N 102.208 -49.888 74.063 1.00 . A A . 115 GLN NE2  1 1 
       14 37418 1 1 115 GLN O    O  98.081 -47.507 72.860 1.00 . A A . 115 GLN O    1 1 
       14 37419 1 1 115 GLN OE1  O 101.393 -49.816 76.103 1.00 . A A . 115 GLN OE1  1 1 
       14 37420 1 1 116 PRO C    C  97.079 -44.545 73.152 1.00 . A A . 116 PRO C    1 1 
       14 37421 1 1 116 PRO CA   C  96.198 -45.659 73.715 1.00 . A A . 116 PRO CA   1 1 
       14 37422 1 1 116 PRO CB   C  95.151 -45.099 74.677 1.00 . A A . 116 PRO CB   1 1 
       14 37423 1 1 116 PRO CD   C  96.627 -46.497 76.009 1.00 . A A . 116 PRO CD   1 1 
       14 37424 1 1 116 PRO CG   C  95.747 -45.243 76.038 1.00 . A A . 116 PRO CG   1 1 
       14 37425 1 1 116 PRO HA   H  95.704 -46.184 72.913 1.00 . A A . 116 PRO HA   1 1 
       14 37426 1 1 116 PRO HB2  H  94.961 -44.056 74.456 1.00 . A A . 116 PRO HB2  1 1 
       14 37427 1 1 116 PRO HB3  H  94.238 -45.669 74.611 1.00 . A A . 116 PRO HB3  1 1 
       14 37428 1 1 116 PRO HD2  H  97.505 -46.357 76.623 1.00 . A A . 116 PRO HD2  1 1 
       14 37429 1 1 116 PRO HD3  H  96.067 -47.360 76.336 1.00 . A A . 116 PRO HD3  1 1 
       14 37430 1 1 116 PRO HG2  H  96.347 -44.373 76.273 1.00 . A A . 116 PRO HG2  1 1 
       14 37431 1 1 116 PRO HG3  H  94.968 -45.366 76.773 1.00 . A A . 116 PRO HG3  1 1 
       14 37432 1 1 116 PRO N    N  96.969 -46.614 74.558 1.00 . A A . 116 PRO N    1 1 
       14 37433 1 1 116 PRO O    O  96.648 -43.773 72.295 1.00 . A A . 116 PRO O    1 1 
       14 37434 1 1 117 GLU C    C  99.850 -43.835 71.834 1.00 . A A . 117 GLU C    1 1 
       14 37435 1 1 117 GLU CA   C  99.244 -43.445 73.179 1.00 . A A . 117 GLU CA   1 1 
       14 37436 1 1 117 GLU CB   C 100.361 -43.253 74.207 1.00 . A A . 117 GLU CB   1 1 
       14 37437 1 1 117 GLU CD   C 100.375 -40.756 74.034 1.00 . A A . 117 GLU CD   1 1 
       14 37438 1 1 117 GLU CG   C 101.195 -42.025 73.833 1.00 . A A . 117 GLU CG   1 1 
       14 37439 1 1 117 GLU H    H  98.603 -45.113 74.320 1.00 . A A . 117 GLU H    1 1 
       14 37440 1 1 117 GLU HA   H  98.712 -42.513 73.066 1.00 . A A . 117 GLU HA   1 1 
       14 37441 1 1 117 GLU HB2  H  99.927 -43.110 75.187 1.00 . A A . 117 GLU HB2  1 1 
       14 37442 1 1 117 GLU HB3  H 100.995 -44.126 74.218 1.00 . A A . 117 GLU HB3  1 1 
       14 37443 1 1 117 GLU HG2  H 102.076 -41.987 74.456 1.00 . A A . 117 GLU HG2  1 1 
       14 37444 1 1 117 GLU HG3  H 101.492 -42.097 72.797 1.00 . A A . 117 GLU HG3  1 1 
       14 37445 1 1 117 GLU N    N  98.313 -44.469 73.640 1.00 . A A . 117 GLU N    1 1 
       14 37446 1 1 117 GLU O    O 100.163 -45.002 71.599 1.00 . A A . 117 GLU O    1 1 
       14 37447 1 1 117 GLU OE1  O  99.447 -40.794 74.826 1.00 . A A . 117 GLU OE1  1 1 
       14 37448 1 1 117 GLU OE2  O 100.686 -39.765 73.394 1.00 . A A . 117 GLU OE2  1 1 
       14 37449 1 1 118 SER C    C 102.074 -43.399 69.741 1.00 . A A . 118 SER C    1 1 
       14 37450 1 1 118 SER CA   C 100.580 -43.104 69.636 1.00 . A A . 118 SER CA   1 1 
       14 37451 1 1 118 SER CB   C 100.361 -41.890 68.733 1.00 . A A . 118 SER CB   1 1 
       14 37452 1 1 118 SER H    H  99.745 -41.940 71.198 1.00 . A A . 118 SER H    1 1 
       14 37453 1 1 118 SER HA   H 100.085 -43.957 69.199 1.00 . A A . 118 SER HA   1 1 
       14 37454 1 1 118 SER HB2  H  99.307 -41.681 68.658 1.00 . A A . 118 SER HB2  1 1 
       14 37455 1 1 118 SER HB3  H 100.868 -41.033 69.155 1.00 . A A . 118 SER HB3  1 1 
       14 37456 1 1 118 SER HG   H 100.991 -41.337 66.977 1.00 . A A . 118 SER HG   1 1 
       14 37457 1 1 118 SER N    N 100.012 -42.852 70.956 1.00 . A A . 118 SER N    1 1 
       14 37458 1 1 118 SER O    O 102.732 -42.984 70.695 1.00 . A A . 118 SER O    1 1 
       14 37459 1 1 118 SER OG   O 100.875 -42.171 67.437 1.00 . A A . 118 SER OG   1 1 
       14 37460 1 1 119 TRP C    C 104.870 -43.230 68.471 1.00 . A A . 119 TRP C    1 1 
       14 37461 1 1 119 TRP CA   C 104.017 -44.464 68.749 1.00 . A A . 119 TRP CA   1 1 
       14 37462 1 1 119 TRP CB   C 104.290 -45.526 67.683 1.00 . A A . 119 TRP CB   1 1 
       14 37463 1 1 119 TRP CD1  C 102.484 -46.889 68.808 1.00 . A A . 119 TRP CD1  1 1 
       14 37464 1 1 119 TRP CD2  C 102.707 -47.384 66.625 1.00 . A A . 119 TRP CD2  1 1 
       14 37465 1 1 119 TRP CE2  C 101.673 -48.211 67.125 1.00 . A A . 119 TRP CE2  1 1 
       14 37466 1 1 119 TRP CE3  C 103.049 -47.498 65.265 1.00 . A A . 119 TRP CE3  1 1 
       14 37467 1 1 119 TRP CG   C 103.205 -46.554 67.714 1.00 . A A . 119 TRP CG   1 1 
       14 37468 1 1 119 TRP CH2  C 101.353 -49.220 64.957 1.00 . A A . 119 TRP CH2  1 1 
       14 37469 1 1 119 TRP CZ2  C 101.002 -49.119 66.306 1.00 . A A . 119 TRP CZ2  1 1 
       14 37470 1 1 119 TRP CZ3  C 102.375 -48.411 64.438 1.00 . A A . 119 TRP CZ3  1 1 
       14 37471 1 1 119 TRP H    H 102.029 -44.418 68.019 1.00 . A A . 119 TRP H    1 1 
       14 37472 1 1 119 TRP HA   H 104.284 -44.864 69.716 1.00 . A A . 119 TRP HA   1 1 
       14 37473 1 1 119 TRP HB2  H 104.317 -45.060 66.709 1.00 . A A . 119 TRP HB2  1 1 
       14 37474 1 1 119 TRP HB3  H 105.240 -46.000 67.882 1.00 . A A . 119 TRP HB3  1 1 
       14 37475 1 1 119 TRP HD1  H 102.598 -46.460 69.792 1.00 . A A . 119 TRP HD1  1 1 
       14 37476 1 1 119 TRP HE1  H 100.931 -48.289 69.070 1.00 . A A . 119 TRP HE1  1 1 
       14 37477 1 1 119 TRP HE3  H 103.833 -46.881 64.856 1.00 . A A . 119 TRP HE3  1 1 
       14 37478 1 1 119 TRP HH2  H 100.839 -49.920 64.315 1.00 . A A . 119 TRP HH2  1 1 
       14 37479 1 1 119 TRP HZ2  H 100.216 -49.739 66.711 1.00 . A A . 119 TRP HZ2  1 1 
       14 37480 1 1 119 TRP HZ3  H 102.644 -48.492 63.395 1.00 . A A . 119 TRP HZ3  1 1 
       14 37481 1 1 119 TRP N    N 102.601 -44.117 68.755 1.00 . A A . 119 TRP N    1 1 
       14 37482 1 1 119 TRP NE1  N 101.574 -47.872 68.460 1.00 . A A . 119 TRP NE1  1 1 
       14 37483 1 1 119 TRP O    O 104.543 -42.421 67.604 1.00 . A A . 119 TRP O    1 1 
       14 37484 1 1 120 GLY C    C 108.140 -42.372 68.327 1.00 . A A . 120 GLY C    1 1 
       14 37485 1 1 120 GLY CA   C 106.858 -41.954 69.037 1.00 . A A . 120 GLY CA   1 1 
       14 37486 1 1 120 GLY H    H 106.175 -43.770 69.890 1.00 . A A . 120 GLY H    1 1 
       14 37487 1 1 120 GLY HA2  H 106.355 -41.198 68.452 1.00 . A A . 120 GLY HA2  1 1 
       14 37488 1 1 120 GLY HA3  H 107.108 -41.546 70.005 1.00 . A A . 120 GLY HA3  1 1 
       14 37489 1 1 120 GLY N    N 105.964 -43.094 69.213 1.00 . A A . 120 GLY N    1 1 
       14 37490 1 1 120 GLY O    O 109.131 -42.719 68.968 1.00 . A A . 120 GLY O    1 1 
       14 37491 1 1 121 LEU C    C 110.146 -41.495 65.917 1.00 . A A . 121 LEU C    1 1 
       14 37492 1 1 121 LEU CA   C 109.282 -42.716 66.211 1.00 . A A . 121 LEU CA   1 1 
       14 37493 1 1 121 LEU CB   C 108.840 -43.360 64.896 1.00 . A A . 121 LEU CB   1 1 
       14 37494 1 1 121 LEU CD1  C 107.386 -45.115 63.871 1.00 . A A . 121 LEU CD1  1 1 
       14 37495 1 1 121 LEU CD2  C 108.409 -45.495 66.118 1.00 . A A . 121 LEU CD2  1 1 
       14 37496 1 1 121 LEU CG   C 107.802 -44.446 65.182 1.00 . A A . 121 LEU CG   1 1 
       14 37497 1 1 121 LEU H    H 107.294 -42.054 66.541 1.00 . A A . 121 LEU H    1 1 
       14 37498 1 1 121 LEU HA   H 109.865 -43.432 66.771 1.00 . A A . 121 LEU HA   1 1 
       14 37499 1 1 121 LEU HB2  H 108.405 -42.606 64.254 1.00 . A A . 121 LEU HB2  1 1 
       14 37500 1 1 121 LEU HB3  H 109.694 -43.801 64.405 1.00 . A A . 121 LEU HB3  1 1 
       14 37501 1 1 121 LEU HD11 H 106.909 -44.387 63.231 1.00 . A A . 121 LEU HD11 1 1 
       14 37502 1 1 121 LEU HD12 H 106.696 -45.919 64.079 1.00 . A A . 121 LEU HD12 1 1 
       14 37503 1 1 121 LEU HD13 H 108.261 -45.510 63.375 1.00 . A A . 121 LEU HD13 1 1 
       14 37504 1 1 121 LEU HD21 H 109.438 -45.671 65.842 1.00 . A A . 121 LEU HD21 1 1 
       14 37505 1 1 121 LEU HD22 H 107.851 -46.416 66.036 1.00 . A A . 121 LEU HD22 1 1 
       14 37506 1 1 121 LEU HD23 H 108.365 -45.137 67.136 1.00 . A A . 121 LEU HD23 1 1 
       14 37507 1 1 121 LEU HG   H 106.935 -44.002 65.650 1.00 . A A . 121 LEU HG   1 1 
       14 37508 1 1 121 LEU N    N 108.113 -42.338 66.999 1.00 . A A . 121 LEU N    1 1 
       14 37509 1 1 121 LEU O    O 109.634 -40.405 65.664 1.00 . A A . 121 LEU O    1 1 
       14 37510 1 1 122 SER C    C 112.783 -40.569 64.214 1.00 . A A . 122 SER C    1 1 
       14 37511 1 1 122 SER CA   C 112.389 -40.592 65.688 1.00 . A A . 122 SER CA   1 1 
       14 37512 1 1 122 SER CB   C 113.641 -40.748 66.550 1.00 . A A . 122 SER CB   1 1 
       14 37513 1 1 122 SER H    H 111.814 -42.576 66.159 1.00 . A A . 122 SER H    1 1 
       14 37514 1 1 122 SER HA   H 111.910 -39.657 65.936 1.00 . A A . 122 SER HA   1 1 
       14 37515 1 1 122 SER HB2  H 113.358 -40.848 67.585 1.00 . A A . 122 SER HB2  1 1 
       14 37516 1 1 122 SER HB3  H 114.182 -41.632 66.240 1.00 . A A . 122 SER HB3  1 1 
       14 37517 1 1 122 SER HG   H 113.898 -38.822 66.448 1.00 . A A . 122 SER HG   1 1 
       14 37518 1 1 122 SER N    N 111.461 -41.686 65.952 1.00 . A A . 122 SER N    1 1 
       14 37519 1 1 122 SER O    O 112.742 -41.595 63.535 1.00 . A A . 122 SER O    1 1 
       14 37520 1 1 122 SER OG   O 114.462 -39.598 66.400 1.00 . A A . 122 SER OG   1 1 
       14 37521 1 1 123 ALA C    C 114.701 -40.206 61.997 1.00 . A A . 123 ALA C    1 1 
       14 37522 1 1 123 ALA CA   C 113.562 -39.249 62.330 1.00 . A A . 123 ALA CA   1 1 
       14 37523 1 1 123 ALA CB   C 114.007 -37.810 62.061 1.00 . A A . 123 ALA CB   1 1 
       14 37524 1 1 123 ALA H    H 113.178 -38.609 64.314 1.00 . A A . 123 ALA H    1 1 
       14 37525 1 1 123 ALA HA   H 112.716 -39.476 61.699 1.00 . A A . 123 ALA HA   1 1 
       14 37526 1 1 123 ALA HB1  H 114.801 -37.545 62.742 1.00 . A A . 123 ALA HB1  1 1 
       14 37527 1 1 123 ALA HB2  H 113.171 -37.142 62.206 1.00 . A A . 123 ALA HB2  1 1 
       14 37528 1 1 123 ALA HB3  H 114.362 -37.727 61.045 1.00 . A A . 123 ALA HB3  1 1 
       14 37529 1 1 123 ALA N    N 113.164 -39.393 63.726 1.00 . A A . 123 ALA N    1 1 
       14 37530 1 1 123 ALA O    O 114.735 -40.792 60.914 1.00 . A A . 123 ALA O    1 1 
       14 37531 1 1 124 ARG C    C 117.863 -40.967 63.753 1.00 . A A . 124 ARG C    1 1 
       14 37532 1 1 124 ARG CA   C 116.770 -41.248 62.726 1.00 . A A . 124 ARG CA   1 1 
       14 37533 1 1 124 ARG CB   C 117.332 -41.059 61.316 1.00 . A A . 124 ARG CB   1 1 
       14 37534 1 1 124 ARG CD   C 119.033 -41.915 59.700 1.00 . A A . 124 ARG CD   1 1 
       14 37535 1 1 124 ARG CG   C 118.634 -41.849 61.174 1.00 . A A . 124 ARG CG   1 1 
       14 37536 1 1 124 ARG CZ   C 120.564 -43.241 58.359 1.00 . A A . 124 ARG CZ   1 1 
       14 37537 1 1 124 ARG H    H 115.553 -39.867 63.776 1.00 . A A . 124 ARG H    1 1 
       14 37538 1 1 124 ARG HA   H 116.441 -42.271 62.836 1.00 . A A . 124 ARG HA   1 1 
       14 37539 1 1 124 ARG HB2  H 116.613 -41.414 60.591 1.00 . A A . 124 ARG HB2  1 1 
       14 37540 1 1 124 ARG HB3  H 117.528 -40.011 61.144 1.00 . A A . 124 ARG HB3  1 1 
       14 37541 1 1 124 ARG HD2  H 118.230 -42.358 59.131 1.00 . A A . 124 ARG HD2  1 1 
       14 37542 1 1 124 ARG HD3  H 119.219 -40.915 59.335 1.00 . A A . 124 ARG HD3  1 1 
       14 37543 1 1 124 ARG HE   H 120.815 -42.885 60.313 1.00 . A A . 124 ARG HE   1 1 
       14 37544 1 1 124 ARG HG2  H 119.415 -41.359 61.738 1.00 . A A . 124 ARG HG2  1 1 
       14 37545 1 1 124 ARG HG3  H 118.491 -42.850 61.552 1.00 . A A . 124 ARG HG3  1 1 
       14 37546 1 1 124 ARG HH11 H 118.973 -42.481 57.411 1.00 . A A . 124 ARG HH11 1 1 
       14 37547 1 1 124 ARG HH12 H 120.050 -43.422 56.433 1.00 . A A . 124 ARG HH12 1 1 
       14 37548 1 1 124 ARG HH21 H 122.231 -44.120 59.036 1.00 . A A . 124 ARG HH21 1 1 
       14 37549 1 1 124 ARG HH22 H 121.894 -44.350 57.353 1.00 . A A . 124 ARG HH22 1 1 
       14 37550 1 1 124 ARG N    N 115.633 -40.360 62.933 1.00 . A A . 124 ARG N    1 1 
       14 37551 1 1 124 ARG NE   N 120.237 -42.723 59.539 1.00 . A A . 124 ARG NE   1 1 
       14 37552 1 1 124 ARG NH1  N 119.803 -43.032 57.320 1.00 . A A . 124 ARG NH1  1 1 
       14 37553 1 1 124 ARG NH2  N 121.648 -43.959 58.240 1.00 . A A . 124 ARG NH2  1 1 
       14 37554 1 1 124 ARG O    O 118.730 -40.120 63.534 1.00 . A A . 124 ARG O    1 1 
       14 37555 1 1 125 VAL C    C 119.551 -42.799 66.195 1.00 . A A . 125 VAL C    1 1 
       14 37556 1 1 125 VAL CA   C 118.804 -41.496 65.927 1.00 . A A . 125 VAL CA   1 1 
       14 37557 1 1 125 VAL CB   C 118.118 -41.026 67.210 1.00 . A A . 125 VAL CB   1 1 
       14 37558 1 1 125 VAL CG1  C 119.157 -40.878 68.322 1.00 . A A . 125 VAL CG1  1 1 
       14 37559 1 1 125 VAL CG2  C 117.444 -39.675 66.961 1.00 . A A . 125 VAL CG2  1 1 
       14 37560 1 1 125 VAL H    H 117.103 -42.343 64.990 1.00 . A A . 125 VAL H    1 1 
       14 37561 1 1 125 VAL HA   H 119.513 -40.743 65.616 1.00 . A A . 125 VAL HA   1 1 
       14 37562 1 1 125 VAL HB   H 117.375 -41.753 67.507 1.00 . A A . 125 VAL HB   1 1 
       14 37563 1 1 125 VAL HG11 H 118.713 -40.371 69.167 1.00 . A A . 125 VAL HG11 1 1 
       14 37564 1 1 125 VAL HG12 H 119.996 -40.303 67.958 1.00 . A A . 125 VAL HG12 1 1 
       14 37565 1 1 125 VAL HG13 H 119.498 -41.856 68.629 1.00 . A A . 125 VAL HG13 1 1 
       14 37566 1 1 125 VAL HG21 H 118.199 -38.913 66.833 1.00 . A A . 125 VAL HG21 1 1 
       14 37567 1 1 125 VAL HG22 H 116.820 -39.422 67.806 1.00 . A A . 125 VAL HG22 1 1 
       14 37568 1 1 125 VAL HG23 H 116.837 -39.734 66.069 1.00 . A A . 125 VAL HG23 1 1 
       14 37569 1 1 125 VAL N    N 117.815 -41.681 64.872 1.00 . A A . 125 VAL N    1 1 
       14 37570 1 1 125 VAL O    O 119.004 -43.730 66.785 1.00 . A A . 125 VAL O    1 1 
       14 37571 1 1 126 PRO C    C 121.531 -44.641 67.381 1.00 . A A . 126 PRO C    1 1 
       14 37572 1 1 126 PRO CA   C 121.629 -44.088 65.961 1.00 . A A . 126 PRO CA   1 1 
       14 37573 1 1 126 PRO CB   C 123.047 -43.596 65.663 1.00 . A A . 126 PRO CB   1 1 
       14 37574 1 1 126 PRO CD   C 121.542 -41.802 65.032 1.00 . A A . 126 PRO CD   1 1 
       14 37575 1 1 126 PRO CG   C 122.882 -42.461 64.705 1.00 . A A . 126 PRO CG   1 1 
       14 37576 1 1 126 PRO HA   H 121.355 -44.846 65.247 1.00 . A A . 126 PRO HA   1 1 
       14 37577 1 1 126 PRO HB2  H 123.522 -43.255 66.573 1.00 . A A . 126 PRO HB2  1 1 
       14 37578 1 1 126 PRO HB3  H 123.629 -44.382 65.207 1.00 . A A . 126 PRO HB3  1 1 
       14 37579 1 1 126 PRO HD2  H 121.692 -40.932 65.657 1.00 . A A . 126 PRO HD2  1 1 
       14 37580 1 1 126 PRO HD3  H 121.020 -41.535 64.126 1.00 . A A . 126 PRO HD3  1 1 
       14 37581 1 1 126 PRO HG2  H 123.689 -41.753 64.832 1.00 . A A . 126 PRO HG2  1 1 
       14 37582 1 1 126 PRO HG3  H 122.867 -42.831 63.692 1.00 . A A . 126 PRO HG3  1 1 
       14 37583 1 1 126 PRO N    N 120.784 -42.874 65.773 1.00 . A A . 126 PRO N    1 1 
       14 37584 1 1 126 PRO O    O 121.758 -43.923 68.354 1.00 . A A . 126 PRO O    1 1 
       14 37585 1 1 127 LEU C    C 120.195 -45.713 69.719 1.00 . A A . 127 LEU C    1 1 
       14 37586 1 1 127 LEU CA   C 121.061 -46.560 68.792 1.00 . A A . 127 LEU CA   1 1 
       14 37587 1 1 127 LEU CB   C 122.441 -46.755 69.419 1.00 . A A . 127 LEU CB   1 1 
       14 37588 1 1 127 LEU CD1  C 123.358 -47.632 67.266 1.00 . A A . 127 LEU CD1  1 1 
       14 37589 1 1 127 LEU CD2  C 124.497 -48.173 69.423 1.00 . A A . 127 LEU CD2  1 1 
       14 37590 1 1 127 LEU CG   C 123.143 -47.938 68.750 1.00 . A A . 127 LEU CG   1 1 
       14 37591 1 1 127 LEU H    H 121.029 -46.447 66.677 1.00 . A A . 127 LEU H    1 1 
       14 37592 1 1 127 LEU HA   H 120.596 -47.526 68.665 1.00 . A A . 127 LEU HA   1 1 
       14 37593 1 1 127 LEU HB2  H 123.030 -45.860 69.280 1.00 . A A . 127 LEU HB2  1 1 
       14 37594 1 1 127 LEU HB3  H 122.332 -46.956 70.475 1.00 . A A . 127 LEU HB3  1 1 
       14 37595 1 1 127 LEU HD11 H 123.658 -46.601 67.151 1.00 . A A . 127 LEU HD11 1 1 
       14 37596 1 1 127 LEU HD12 H 122.437 -47.802 66.727 1.00 . A A . 127 LEU HD12 1 1 
       14 37597 1 1 127 LEU HD13 H 124.129 -48.278 66.874 1.00 . A A . 127 LEU HD13 1 1 
       14 37598 1 1 127 LEU HD21 H 125.088 -48.846 68.819 1.00 . A A . 127 LEU HD21 1 1 
       14 37599 1 1 127 LEU HD22 H 124.343 -48.606 70.399 1.00 . A A . 127 LEU HD22 1 1 
       14 37600 1 1 127 LEU HD23 H 125.016 -47.231 69.524 1.00 . A A . 127 LEU HD23 1 1 
       14 37601 1 1 127 LEU HG   H 122.530 -48.823 68.849 1.00 . A A . 127 LEU HG   1 1 
       14 37602 1 1 127 LEU N    N 121.193 -45.922 67.488 1.00 . A A . 127 LEU N    1 1 
       14 37603 1 1 127 LEU O    O 119.516 -44.786 69.275 1.00 . A A . 127 LEU O    1 1 
       14 37604 1 1 128 GLY C    C 118.116 -46.021 72.270 1.00 . A A . 128 GLY C    1 1 
       14 37605 1 1 128 GLY CA   C 119.432 -45.304 71.987 1.00 . A A . 128 GLY CA   1 1 
       14 37606 1 1 128 GLY H    H 120.785 -46.784 71.303 1.00 . A A . 128 GLY H    1 1 
       14 37607 1 1 128 GLY HA2  H 119.995 -45.219 72.906 1.00 . A A . 128 GLY HA2  1 1 
       14 37608 1 1 128 GLY HA3  H 119.220 -44.317 71.607 1.00 . A A . 128 GLY HA3  1 1 
       14 37609 1 1 128 GLY N    N 120.223 -46.038 71.007 1.00 . A A . 128 GLY N    1 1 
       14 37610 1 1 128 GLY O    O 117.425 -45.713 73.242 1.00 . A A . 128 GLY O    1 1 
       14 37611 1 1 129 GLU C    C 116.677 -48.715 72.755 1.00 . A A . 129 GLU C    1 1 
       14 37612 1 1 129 GLU CA   C 116.543 -47.742 71.588 1.00 . A A . 129 GLU CA   1 1 
       14 37613 1 1 129 GLU CB   C 116.225 -48.519 70.309 1.00 . A A . 129 GLU CB   1 1 
       14 37614 1 1 129 GLU CD   C 116.166 -46.360 69.047 1.00 . A A . 129 GLU CD   1 1 
       14 37615 1 1 129 GLU CG   C 115.400 -47.639 69.368 1.00 . A A . 129 GLU CG   1 1 
       14 37616 1 1 129 GLU H    H 118.358 -47.175 70.652 1.00 . A A . 129 GLU H    1 1 
       14 37617 1 1 129 GLU HA   H 115.731 -47.059 71.791 1.00 . A A . 129 GLU HA   1 1 
       14 37618 1 1 129 GLU HB2  H 117.147 -48.802 69.821 1.00 . A A . 129 GLU HB2  1 1 
       14 37619 1 1 129 GLU HB3  H 115.661 -49.406 70.556 1.00 . A A . 129 GLU HB3  1 1 
       14 37620 1 1 129 GLU HG2  H 115.202 -48.179 68.454 1.00 . A A . 129 GLU HG2  1 1 
       14 37621 1 1 129 GLU HG3  H 114.464 -47.384 69.844 1.00 . A A . 129 GLU HG3  1 1 
       14 37622 1 1 129 GLU N    N 117.773 -46.978 71.414 1.00 . A A . 129 GLU N    1 1 
       14 37623 1 1 129 GLU O    O 117.783 -49.064 73.165 1.00 . A A . 129 GLU O    1 1 
       14 37624 1 1 129 GLU OE1  O 117.383 -46.419 68.995 1.00 . A A . 129 GLU OE1  1 1 
       14 37625 1 1 129 GLU OE2  O 115.523 -45.340 68.855 1.00 . A A . 129 GLU OE2  1 1 
       14 37626 1 1 130 PRO C    C 116.472 -51.306 74.197 1.00 . A A . 130 PRO C    1 1 
       14 37627 1 1 130 PRO CA   C 115.547 -50.113 74.430 1.00 . A A . 130 PRO CA   1 1 
       14 37628 1 1 130 PRO CB   C 114.085 -50.561 74.494 1.00 . A A . 130 PRO CB   1 1 
       14 37629 1 1 130 PRO CD   C 114.209 -48.761 72.870 1.00 . A A . 130 PRO CD   1 1 
       14 37630 1 1 130 PRO CG   C 113.455 -50.038 73.246 1.00 . A A . 130 PRO CG   1 1 
       14 37631 1 1 130 PRO HA   H 115.809 -49.611 75.346 1.00 . A A . 130 PRO HA   1 1 
       14 37632 1 1 130 PRO HB2  H 114.027 -51.640 74.524 1.00 . A A . 130 PRO HB2  1 1 
       14 37633 1 1 130 PRO HB3  H 113.600 -50.134 75.358 1.00 . A A . 130 PRO HB3  1 1 
       14 37634 1 1 130 PRO HD2  H 114.108 -48.561 71.812 1.00 . A A . 130 PRO HD2  1 1 
       14 37635 1 1 130 PRO HD3  H 113.850 -47.925 73.451 1.00 . A A . 130 PRO HD3  1 1 
       14 37636 1 1 130 PRO HG2  H 113.544 -50.770 72.454 1.00 . A A . 130 PRO HG2  1 1 
       14 37637 1 1 130 PRO HG3  H 112.416 -49.808 73.423 1.00 . A A . 130 PRO HG3  1 1 
       14 37638 1 1 130 PRO N    N 115.570 -49.154 73.290 1.00 . A A . 130 PRO N    1 1 
       14 37639 1 1 130 PRO O    O 116.501 -51.877 73.107 1.00 . A A . 130 PRO O    1 1 
       14 37640 1 1 131 LEU C    C 117.396 -54.113 74.998 1.00 . A A . 131 LEU C    1 1 
       14 37641 1 1 131 LEU CA   C 118.156 -52.797 75.118 1.00 . A A . 131 LEU CA   1 1 
       14 37642 1 1 131 LEU CB   C 119.069 -52.843 76.346 1.00 . A A . 131 LEU CB   1 1 
       14 37643 1 1 131 LEU CD1  C 120.627 -51.522 77.784 1.00 . A A . 131 LEU CD1  1 1 
       14 37644 1 1 131 LEU CD2  C 120.519 -51.080 75.329 1.00 . A A . 131 LEU CD2  1 1 
       14 37645 1 1 131 LEU CG   C 119.704 -51.468 76.565 1.00 . A A . 131 LEU CG   1 1 
       14 37646 1 1 131 LEU H    H 117.152 -51.195 76.078 1.00 . A A . 131 LEU H    1 1 
       14 37647 1 1 131 LEU HA   H 118.764 -52.660 74.236 1.00 . A A . 131 LEU HA   1 1 
       14 37648 1 1 131 LEU HB2  H 118.487 -53.114 77.216 1.00 . A A . 131 LEU HB2  1 1 
       14 37649 1 1 131 LEU HB3  H 119.846 -53.575 76.189 1.00 . A A . 131 LEU HB3  1 1 
       14 37650 1 1 131 LEU HD11 H 120.096 -51.954 78.620 1.00 . A A . 131 LEU HD11 1 1 
       14 37651 1 1 131 LEU HD12 H 120.946 -50.522 78.038 1.00 . A A . 131 LEU HD12 1 1 
       14 37652 1 1 131 LEU HD13 H 121.491 -52.127 77.555 1.00 . A A . 131 LEU HD13 1 1 
       14 37653 1 1 131 LEU HD21 H 119.861 -50.659 74.583 1.00 . A A . 131 LEU HD21 1 1 
       14 37654 1 1 131 LEU HD22 H 121.004 -51.958 74.927 1.00 . A A . 131 LEU HD22 1 1 
       14 37655 1 1 131 LEU HD23 H 121.264 -50.350 75.604 1.00 . A A . 131 LEU HD23 1 1 
       14 37656 1 1 131 LEU HG   H 118.928 -50.736 76.734 1.00 . A A . 131 LEU HG   1 1 
       14 37657 1 1 131 LEU N    N 117.224 -51.678 75.229 1.00 . A A . 131 LEU N    1 1 
       14 37658 1 1 131 LEU O    O 117.873 -55.064 74.378 1.00 . A A . 131 LEU O    1 1 
       14 37659 1 1 132 GLN C    C 113.965 -55.022 75.126 1.00 . A A . 132 GLN C    1 1 
       14 37660 1 1 132 GLN CA   C 115.388 -55.364 75.554 1.00 . A A . 132 GLN CA   1 1 
       14 37661 1 1 132 GLN CB   C 115.363 -56.027 76.932 1.00 . A A . 132 GLN CB   1 1 
       14 37662 1 1 132 GLN CD   C 117.693 -56.823 76.476 1.00 . A A . 132 GLN CD   1 1 
       14 37663 1 1 132 GLN CG   C 116.789 -56.118 77.481 1.00 . A A . 132 GLN CG   1 1 
       14 37664 1 1 132 GLN H    H 115.882 -53.370 76.075 1.00 . A A . 132 GLN H    1 1 
       14 37665 1 1 132 GLN HA   H 115.813 -56.054 74.841 1.00 . A A . 132 GLN HA   1 1 
       14 37666 1 1 132 GLN HB2  H 114.754 -55.440 77.604 1.00 . A A . 132 GLN HB2  1 1 
       14 37667 1 1 132 GLN HB3  H 114.949 -57.021 76.846 1.00 . A A . 132 GLN HB3  1 1 
       14 37668 1 1 132 GLN HE21 H 119.289 -55.729 76.920 1.00 . A A . 132 GLN HE21 1 1 
       14 37669 1 1 132 GLN HE22 H 119.526 -56.903 75.717 1.00 . A A . 132 GLN HE22 1 1 
       14 37670 1 1 132 GLN HG2  H 117.165 -55.122 77.665 1.00 . A A . 132 GLN HG2  1 1 
       14 37671 1 1 132 GLN HG3  H 116.782 -56.674 78.407 1.00 . A A . 132 GLN HG3  1 1 
       14 37672 1 1 132 GLN N    N 116.210 -54.160 75.596 1.00 . A A . 132 GLN N    1 1 
       14 37673 1 1 132 GLN NE2  N 118.940 -56.454 76.362 1.00 . A A . 132 GLN NE2  1 1 
       14 37674 1 1 132 GLN O    O 113.572 -53.855 75.114 1.00 . A A . 132 GLN O    1 1 
       14 37675 1 1 132 GLN OE1  O 117.251 -57.733 75.774 1.00 . A A . 132 GLN OE1  1 1 
       14 37676 1 1 133 ARG C    C 110.881 -56.827 75.031 1.00 . A A . 133 ARG C    1 1 
       14 37677 1 1 133 ARG CA   C 111.816 -55.839 74.342 1.00 . A A . 133 ARG CA   1 1 
       14 37678 1 1 133 ARG CB   C 111.711 -56.012 72.826 1.00 . A A . 133 ARG CB   1 1 
       14 37679 1 1 133 ARG CD   C 109.856 -56.211 71.165 1.00 . A A . 133 ARG CD   1 1 
       14 37680 1 1 133 ARG CG   C 110.408 -55.386 72.328 1.00 . A A . 133 ARG CG   1 1 
       14 37681 1 1 133 ARG CZ   C 110.822 -57.876 69.685 1.00 . A A . 133 ARG CZ   1 1 
       14 37682 1 1 133 ARG H    H 113.557 -56.956 74.806 1.00 . A A . 133 ARG H    1 1 
       14 37683 1 1 133 ARG HA   H 111.515 -54.834 74.599 1.00 . A A . 133 ARG HA   1 1 
       14 37684 1 1 133 ARG HB2  H 112.550 -55.526 72.350 1.00 . A A . 133 ARG HB2  1 1 
       14 37685 1 1 133 ARG HB3  H 111.718 -57.064 72.583 1.00 . A A . 133 ARG HB3  1 1 
       14 37686 1 1 133 ARG HD2  H 109.276 -57.034 71.554 1.00 . A A . 133 ARG HD2  1 1 
       14 37687 1 1 133 ARG HD3  H 109.222 -55.587 70.554 1.00 . A A . 133 ARG HD3  1 1 
       14 37688 1 1 133 ARG HE   H 111.793 -56.238 70.303 1.00 . A A . 133 ARG HE   1 1 
       14 37689 1 1 133 ARG HG2  H 109.687 -55.369 73.134 1.00 . A A . 133 ARG HG2  1 1 
       14 37690 1 1 133 ARG HG3  H 110.597 -54.377 71.995 1.00 . A A . 133 ARG HG3  1 1 
       14 37691 1 1 133 ARG HH11 H 108.944 -58.202 70.297 1.00 . A A . 133 ARG HH11 1 1 
       14 37692 1 1 133 ARG HH12 H 109.608 -59.405 69.242 1.00 . A A . 133 ARG HH12 1 1 
       14 37693 1 1 133 ARG HH21 H 112.671 -57.812 68.920 1.00 . A A . 133 ARG HH21 1 1 
       14 37694 1 1 133 ARG HH22 H 111.718 -59.184 68.463 1.00 . A A . 133 ARG HH22 1 1 
       14 37695 1 1 133 ARG N    N 113.194 -56.046 74.774 1.00 . A A . 133 ARG N    1 1 
       14 37696 1 1 133 ARG NE   N 110.950 -56.735 70.355 1.00 . A A . 133 ARG NE   1 1 
       14 37697 1 1 133 ARG NH1  N 109.705 -58.546 69.746 1.00 . A A . 133 ARG NH1  1 1 
       14 37698 1 1 133 ARG NH2  N 111.815 -58.325 68.966 1.00 . A A . 133 ARG NH2  1 1 
       14 37699 1 1 133 ARG O    O 110.696 -57.952 74.567 1.00 . A A . 133 ARG O    1 1 
       14 37700 1 1 134 PRO C    C 108.321 -57.960 76.027 1.00 . A A . 134 PRO C    1 1 
       14 37701 1 1 134 PRO CA   C 109.370 -57.291 76.912 1.00 . A A . 134 PRO CA   1 1 
       14 37702 1 1 134 PRO CB   C 108.712 -56.328 77.903 1.00 . A A . 134 PRO CB   1 1 
       14 37703 1 1 134 PRO CD   C 110.438 -55.075 76.756 1.00 . A A . 134 PRO CD   1 1 
       14 37704 1 1 134 PRO CG   C 109.683 -55.208 78.077 1.00 . A A . 134 PRO CG   1 1 
       14 37705 1 1 134 PRO HA   H 109.930 -58.037 77.452 1.00 . A A . 134 PRO HA   1 1 
       14 37706 1 1 134 PRO HB2  H 107.780 -55.958 77.500 1.00 . A A . 134 PRO HB2  1 1 
       14 37707 1 1 134 PRO HB3  H 108.543 -56.821 78.848 1.00 . A A . 134 PRO HB3  1 1 
       14 37708 1 1 134 PRO HD2  H 109.984 -54.312 76.137 1.00 . A A . 134 PRO HD2  1 1 
       14 37709 1 1 134 PRO HD3  H 111.479 -54.854 76.932 1.00 . A A . 134 PRO HD3  1 1 
       14 37710 1 1 134 PRO HG2  H 109.154 -54.291 78.301 1.00 . A A . 134 PRO HG2  1 1 
       14 37711 1 1 134 PRO HG3  H 110.378 -55.440 78.870 1.00 . A A . 134 PRO HG3  1 1 
       14 37712 1 1 134 PRO N    N 110.293 -56.424 76.124 1.00 . A A . 134 PRO N    1 1 
       14 37713 1 1 134 PRO O    O 107.881 -57.389 75.029 1.00 . A A . 134 PRO O    1 1 
       14 37714 1 1 135 VAL C    C 105.556 -59.786 76.225 1.00 . A A . 135 VAL C    1 1 
       14 37715 1 1 135 VAL CA   C 106.949 -59.920 75.615 1.00 . A A . 135 VAL CA   1 1 
       14 37716 1 1 135 VAL CB   C 107.344 -61.397 75.557 1.00 . A A . 135 VAL CB   1 1 
       14 37717 1 1 135 VAL CG1  C 108.634 -61.548 74.749 1.00 . A A . 135 VAL CG1  1 1 
       14 37718 1 1 135 VAL CG2  C 107.569 -61.921 76.978 1.00 . A A . 135 VAL CG2  1 1 
       14 37719 1 1 135 VAL H    H 108.293 -59.570 77.216 1.00 . A A . 135 VAL H    1 1 
       14 37720 1 1 135 VAL HA   H 106.930 -59.525 74.610 1.00 . A A . 135 VAL HA   1 1 
       14 37721 1 1 135 VAL HB   H 106.554 -61.962 75.084 1.00 . A A . 135 VAL HB   1 1 
       14 37722 1 1 135 VAL HG11 H 109.307 -60.739 74.989 1.00 . A A . 135 VAL HG11 1 1 
       14 37723 1 1 135 VAL HG12 H 108.403 -61.523 73.695 1.00 . A A . 135 VAL HG12 1 1 
       14 37724 1 1 135 VAL HG13 H 109.103 -62.491 74.992 1.00 . A A . 135 VAL HG13 1 1 
       14 37725 1 1 135 VAL HG21 H 107.595 -63.000 76.964 1.00 . A A . 135 VAL HG21 1 1 
       14 37726 1 1 135 VAL HG22 H 106.763 -61.588 77.616 1.00 . A A . 135 VAL HG22 1 1 
       14 37727 1 1 135 VAL HG23 H 108.507 -61.542 77.356 1.00 . A A . 135 VAL HG23 1 1 
       14 37728 1 1 135 VAL N    N 107.924 -59.172 76.400 1.00 . A A . 135 VAL N    1 1 
       14 37729 1 1 135 VAL O    O 105.413 -59.592 77.432 1.00 . A A . 135 VAL O    1 1 
       14 37730 1 1 136 ASP C    C 102.585 -61.179 76.127 1.00 . A A . 136 ASP C    1 1 
       14 37731 1 1 136 ASP CA   C 103.157 -59.793 75.853 1.00 . A A . 136 ASP CA   1 1 
       14 37732 1 1 136 ASP CB   C 102.295 -59.084 74.804 1.00 . A A . 136 ASP CB   1 1 
       14 37733 1 1 136 ASP CG   C 102.814 -59.396 73.405 1.00 . A A . 136 ASP CG   1 1 
       14 37734 1 1 136 ASP H    H 104.708 -60.041 74.429 1.00 . A A . 136 ASP H    1 1 
       14 37735 1 1 136 ASP HA   H 103.139 -59.217 76.767 1.00 . A A . 136 ASP HA   1 1 
       14 37736 1 1 136 ASP HB2  H 101.273 -59.425 74.893 1.00 . A A . 136 ASP HB2  1 1 
       14 37737 1 1 136 ASP HB3  H 102.334 -58.018 74.971 1.00 . A A . 136 ASP HB3  1 1 
       14 37738 1 1 136 ASP N    N 104.533 -59.893 75.382 1.00 . A A . 136 ASP N    1 1 
       14 37739 1 1 136 ASP O    O 103.030 -62.171 75.550 1.00 . A A . 136 ASP O    1 1 
       14 37740 1 1 136 ASP OD1  O 103.976 -59.125 73.151 1.00 . A A . 136 ASP OD1  1 1 
       14 37741 1 1 136 ASP OD2  O 102.042 -59.903 72.608 1.00 . A A . 136 ASP OD2  1 1 
       14 37742 1 1 137 PRO C    C 100.688 -63.423 76.144 1.00 . A A . 137 PRO C    1 1 
       14 37743 1 1 137 PRO CA   C 100.966 -62.551 77.366 1.00 . A A . 137 PRO CA   1 1 
       14 37744 1 1 137 PRO CB   C  99.655 -62.138 78.051 1.00 . A A . 137 PRO CB   1 1 
       14 37745 1 1 137 PRO CD   C 100.981 -60.133 77.759 1.00 . A A . 137 PRO CD   1 1 
       14 37746 1 1 137 PRO CG   C  99.898 -60.776 78.619 1.00 . A A . 137 PRO CG   1 1 
       14 37747 1 1 137 PRO HA   H 101.586 -63.086 78.069 1.00 . A A . 137 PRO HA   1 1 
       14 37748 1 1 137 PRO HB2  H  98.854 -62.105 77.327 1.00 . A A . 137 PRO HB2  1 1 
       14 37749 1 1 137 PRO HB3  H  99.415 -62.829 78.844 1.00 . A A . 137 PRO HB3  1 1 
       14 37750 1 1 137 PRO HD2  H 100.548 -59.422 77.070 1.00 . A A . 137 PRO HD2  1 1 
       14 37751 1 1 137 PRO HD3  H 101.729 -59.661 78.378 1.00 . A A . 137 PRO HD3  1 1 
       14 37752 1 1 137 PRO HG2  H  98.989 -60.191 78.573 1.00 . A A . 137 PRO HG2  1 1 
       14 37753 1 1 137 PRO HG3  H 100.240 -60.853 79.639 1.00 . A A . 137 PRO HG3  1 1 
       14 37754 1 1 137 PRO N    N 101.612 -61.259 76.992 1.00 . A A . 137 PRO N    1 1 
       14 37755 1 1 137 PRO O    O 100.730 -64.650 76.223 1.00 . A A . 137 PRO O    1 1 
       14 37756 1 1 138 CYS C    C 101.460 -64.063 73.216 1.00 . A A . 138 CYS C    1 1 
       14 37757 1 1 138 CYS CA   C 100.156 -63.505 73.777 1.00 . A A . 138 CYS CA   1 1 
       14 37758 1 1 138 CYS CB   C  99.508 -62.576 72.749 1.00 . A A . 138 CYS CB   1 1 
       14 37759 1 1 138 CYS H    H 100.367 -61.800 75.018 1.00 . A A . 138 CYS H    1 1 
       14 37760 1 1 138 CYS HA   H  99.484 -64.325 73.981 1.00 . A A . 138 CYS HA   1 1 
       14 37761 1 1 138 CYS HB2  H  98.619 -63.045 72.353 1.00 . A A . 138 CYS HB2  1 1 
       14 37762 1 1 138 CYS HB3  H  99.243 -61.643 73.223 1.00 . A A . 138 CYS HB3  1 1 
       14 37763 1 1 138 CYS N    N 100.407 -62.778 75.016 1.00 . A A . 138 CYS N    1 1 
       14 37764 1 1 138 CYS O    O 101.471 -65.113 72.573 1.00 . A A . 138 CYS O    1 1 
       14 37765 1 1 138 CYS SG   S 100.673 -62.262 71.399 1.00 . A A . 138 CYS SG   1 1 
       14 37766 1 1 139 HIS C    C 104.471 -64.758 74.072 1.00 . A A . 139 HIS C    1 1 
       14 37767 1 1 139 HIS CA   C 103.868 -63.821 73.031 1.00 . A A . 139 HIS CA   1 1 
       14 37768 1 1 139 HIS CB   C 104.803 -62.630 72.813 1.00 . A A . 139 HIS CB   1 1 
       14 37769 1 1 139 HIS CD2  C 107.077 -63.102 71.586 1.00 . A A . 139 HIS CD2  1 1 
       14 37770 1 1 139 HIS CE1  C 108.122 -64.068 73.221 1.00 . A A . 139 HIS CE1  1 1 
       14 37771 1 1 139 HIS CG   C 106.213 -63.125 72.653 1.00 . A A . 139 HIS CG   1 1 
       14 37772 1 1 139 HIS H    H 102.485 -62.512 73.959 1.00 . A A . 139 HIS H    1 1 
       14 37773 1 1 139 HIS HA   H 103.758 -64.355 72.100 1.00 . A A . 139 HIS HA   1 1 
       14 37774 1 1 139 HIS HB2  H 104.504 -62.096 71.923 1.00 . A A . 139 HIS HB2  1 1 
       14 37775 1 1 139 HIS HB3  H 104.748 -61.969 73.666 1.00 . A A . 139 HIS HB3  1 1 
       14 37776 1 1 139 HIS HD2  H 106.856 -62.687 70.615 1.00 . A A . 139 HIS HD2  1 1 
       14 37777 1 1 139 HIS HE1  H 108.881 -64.566 73.807 1.00 . A A . 139 HIS HE1  1 1 
       14 37778 1 1 139 HIS HE2  H 109.078 -63.820 71.388 1.00 . A A . 139 HIS HE2  1 1 
       14 37779 1 1 139 HIS N    N 102.558 -63.357 73.468 1.00 . A A . 139 HIS N    1 1 
       14 37780 1 1 139 HIS ND1  N 106.900 -63.745 73.683 1.00 . A A . 139 HIS ND1  1 1 
       14 37781 1 1 139 HIS NE2  N 108.283 -63.699 71.948 1.00 . A A . 139 HIS NE2  1 1 
       14 37782 1 1 139 HIS O    O 105.168 -65.714 73.733 1.00 . A A . 139 HIS O    1 1 
       14 37783 1 1 140 VAL C    C 104.406 -66.787 76.130 1.00 . A A . 140 VAL C    1 1 
       14 37784 1 1 140 VAL CA   C 104.683 -65.316 76.426 1.00 . A A . 140 VAL CA   1 1 
       14 37785 1 1 140 VAL CB   C 104.003 -64.922 77.739 1.00 . A A . 140 VAL CB   1 1 
       14 37786 1 1 140 VAL CG1  C 104.382 -65.924 78.831 1.00 . A A . 140 VAL CG1  1 1 
       14 37787 1 1 140 VAL CG2  C 104.464 -63.522 78.150 1.00 . A A . 140 VAL CG2  1 1 
       14 37788 1 1 140 VAL H    H 103.648 -63.689 75.551 1.00 . A A . 140 VAL H    1 1 
       14 37789 1 1 140 VAL HA   H 105.747 -65.174 76.528 1.00 . A A . 140 VAL HA   1 1 
       14 37790 1 1 140 VAL HB   H 102.931 -64.927 77.604 1.00 . A A . 140 VAL HB   1 1 
       14 37791 1 1 140 VAL HG11 H 104.130 -65.514 79.798 1.00 . A A . 140 VAL HG11 1 1 
       14 37792 1 1 140 VAL HG12 H 105.443 -66.119 78.788 1.00 . A A . 140 VAL HG12 1 1 
       14 37793 1 1 140 VAL HG13 H 103.840 -66.846 78.679 1.00 . A A . 140 VAL HG13 1 1 
       14 37794 1 1 140 VAL HG21 H 105.471 -63.574 78.537 1.00 . A A . 140 VAL HG21 1 1 
       14 37795 1 1 140 VAL HG22 H 103.804 -63.136 78.913 1.00 . A A . 140 VAL HG22 1 1 
       14 37796 1 1 140 VAL HG23 H 104.441 -62.869 77.290 1.00 . A A . 140 VAL HG23 1 1 
       14 37797 1 1 140 VAL N    N 104.193 -64.476 75.341 1.00 . A A . 140 VAL N    1 1 
       14 37798 1 1 140 VAL O    O 105.279 -67.639 76.297 1.00 . A A . 140 VAL O    1 1 
       14 37799 1 1 141 HIS C    C 103.577 -68.890 74.085 1.00 . A A . 141 HIS C    1 1 
       14 37800 1 1 141 HIS CA   C 102.821 -68.443 75.332 1.00 . A A . 141 HIS CA   1 1 
       14 37801 1 1 141 HIS CB   C 101.315 -68.532 75.078 1.00 . A A . 141 HIS CB   1 1 
       14 37802 1 1 141 HIS CD2  C 100.433 -70.566 73.666 1.00 . A A . 141 HIS CD2  1 1 
       14 37803 1 1 141 HIS CE1  C 100.651 -72.111 75.171 1.00 . A A . 141 HIS CE1  1 1 
       14 37804 1 1 141 HIS CG   C 100.938 -69.959 74.790 1.00 . A A . 141 HIS CG   1 1 
       14 37805 1 1 141 HIS H    H 102.524 -66.361 75.597 1.00 . A A . 141 HIS H    1 1 
       14 37806 1 1 141 HIS HA   H 103.076 -69.099 76.150 1.00 . A A . 141 HIS HA   1 1 
       14 37807 1 1 141 HIS HB2  H 100.782 -68.189 75.953 1.00 . A A . 141 HIS HB2  1 1 
       14 37808 1 1 141 HIS HB3  H 101.055 -67.914 74.232 1.00 . A A . 141 HIS HB3  1 1 
       14 37809 1 1 141 HIS HD2  H 100.211 -70.065 72.736 1.00 . A A . 141 HIS HD2  1 1 
       14 37810 1 1 141 HIS HE1  H 100.639 -73.067 75.675 1.00 . A A . 141 HIS HE1  1 1 
       14 37811 1 1 141 HIS HE2  H  99.908 -72.599 73.288 1.00 . A A . 141 HIS HE2  1 1 
       14 37812 1 1 141 HIS N    N 103.187 -67.078 75.687 1.00 . A A . 141 HIS N    1 1 
       14 37813 1 1 141 HIS ND1  N 101.068 -70.964 75.737 1.00 . A A . 141 HIS ND1  1 1 
       14 37814 1 1 141 HIS NE2  N 100.253 -71.924 73.909 1.00 . A A . 141 HIS NE2  1 1 
       14 37815 1 1 141 HIS O    O 104.040 -70.027 74.002 1.00 . A A . 141 HIS O    1 1 
       14 37816 1 1 142 TYR C    C 105.741 -68.963 72.177 1.00 . A A . 142 TYR C    1 1 
       14 37817 1 1 142 TYR CA   C 104.400 -68.300 71.878 1.00 . A A . 142 TYR CA   1 1 
       14 37818 1 1 142 TYR CB   C 104.629 -67.023 71.068 1.00 . A A . 142 TYR CB   1 1 
       14 37819 1 1 142 TYR CD1  C 104.057 -67.877 68.768 1.00 . A A . 142 TYR CD1  1 1 
       14 37820 1 1 142 TYR CD2  C 106.346 -67.228 69.234 1.00 . A A . 142 TYR CD2  1 1 
       14 37821 1 1 142 TYR CE1  C 104.419 -68.213 67.457 1.00 . A A . 142 TYR CE1  1 1 
       14 37822 1 1 142 TYR CE2  C 106.708 -67.565 67.924 1.00 . A A . 142 TYR CE2  1 1 
       14 37823 1 1 142 TYR CG   C 105.020 -67.385 69.656 1.00 . A A . 142 TYR CG   1 1 
       14 37824 1 1 142 TYR CZ   C 105.745 -68.058 67.036 1.00 . A A . 142 TYR CZ   1 1 
       14 37825 1 1 142 TYR H    H 103.311 -67.095 73.239 1.00 . A A . 142 TYR H    1 1 
       14 37826 1 1 142 TYR HA   H 103.795 -68.978 71.295 1.00 . A A . 142 TYR HA   1 1 
       14 37827 1 1 142 TYR HB2  H 103.721 -66.438 71.053 1.00 . A A . 142 TYR HB2  1 1 
       14 37828 1 1 142 TYR HB3  H 105.421 -66.446 71.522 1.00 . A A . 142 TYR HB3  1 1 
       14 37829 1 1 142 TYR HD1  H 103.033 -67.997 69.093 1.00 . A A . 142 TYR HD1  1 1 
       14 37830 1 1 142 TYR HD2  H 107.090 -66.849 69.919 1.00 . A A . 142 TYR HD2  1 1 
       14 37831 1 1 142 TYR HE1  H 103.675 -68.594 66.773 1.00 . A A . 142 TYR HE1  1 1 
       14 37832 1 1 142 TYR HE2  H 107.731 -67.444 67.598 1.00 . A A . 142 TYR HE2  1 1 
       14 37833 1 1 142 TYR HH   H 105.695 -69.233 65.531 1.00 . A A . 142 TYR HH   1 1 
       14 37834 1 1 142 TYR N    N 103.698 -67.987 73.117 1.00 . A A . 142 TYR N    1 1 
       14 37835 1 1 142 TYR O    O 105.994 -70.092 71.756 1.00 . A A . 142 TYR O    1 1 
       14 37836 1 1 142 TYR OH   O 106.102 -68.389 65.744 1.00 . A A . 142 TYR OH   1 1 
       14 37837 1 1 143 LEU C    C 107.789 -69.956 74.207 1.00 . A A . 143 LEU C    1 1 
       14 37838 1 1 143 LEU CA   C 107.913 -68.779 73.246 1.00 . A A . 143 LEU CA   1 1 
       14 37839 1 1 143 LEU CB   C 108.766 -67.682 73.887 1.00 . A A . 143 LEU CB   1 1 
       14 37840 1 1 143 LEU CD1  C 109.810 -66.749 71.817 1.00 . A A . 143 LEU CD1  1 1 
       14 37841 1 1 143 LEU CD2  C 111.090 -66.768 73.962 1.00 . A A . 143 LEU CD2  1 1 
       14 37842 1 1 143 LEU CG   C 110.072 -67.529 73.106 1.00 . A A . 143 LEU CG   1 1 
       14 37843 1 1 143 LEU H    H 106.333 -67.367 73.230 1.00 . A A . 143 LEU H    1 1 
       14 37844 1 1 143 LEU HA   H 108.399 -69.115 72.342 1.00 . A A . 143 LEU HA   1 1 
       14 37845 1 1 143 LEU HB2  H 108.223 -66.748 73.868 1.00 . A A . 143 LEU HB2  1 1 
       14 37846 1 1 143 LEU HB3  H 108.988 -67.949 74.908 1.00 . A A . 143 LEU HB3  1 1 
       14 37847 1 1 143 LEU HD11 H 109.770 -65.692 72.037 1.00 . A A . 143 LEU HD11 1 1 
       14 37848 1 1 143 LEU HD12 H 108.868 -67.065 71.392 1.00 . A A . 143 LEU HD12 1 1 
       14 37849 1 1 143 LEU HD13 H 110.606 -66.941 71.112 1.00 . A A . 143 LEU HD13 1 1 
       14 37850 1 1 143 LEU HD21 H 110.597 -65.946 74.461 1.00 . A A . 143 LEU HD21 1 1 
       14 37851 1 1 143 LEU HD22 H 111.878 -66.386 73.329 1.00 . A A . 143 LEU HD22 1 1 
       14 37852 1 1 143 LEU HD23 H 111.512 -67.436 74.698 1.00 . A A . 143 LEU HD23 1 1 
       14 37853 1 1 143 LEU HG   H 110.463 -68.506 72.863 1.00 . A A . 143 LEU HG   1 1 
       14 37854 1 1 143 LEU N    N 106.595 -68.256 72.909 1.00 . A A . 143 LEU N    1 1 
       14 37855 1 1 143 LEU O    O 108.372 -71.017 73.986 1.00 . A A . 143 LEU O    1 1 
       14 37856 1 1 144 LYS C    C 106.282 -72.073 75.599 1.00 . A A . 144 LYS C    1 1 
       14 37857 1 1 144 LYS CA   C 106.825 -70.812 76.264 1.00 . A A . 144 LYS CA   1 1 
       14 37858 1 1 144 LYS CB   C 105.847 -70.338 77.343 1.00 . A A . 144 LYS CB   1 1 
       14 37859 1 1 144 LYS CD   C 107.083 -71.479 79.191 1.00 . A A . 144 LYS CD   1 1 
       14 37860 1 1 144 LYS CE   C 106.851 -72.065 80.584 1.00 . A A . 144 LYS CE   1 1 
       14 37861 1 1 144 LYS CG   C 105.750 -71.395 78.444 1.00 . A A . 144 LYS CG   1 1 
       14 37862 1 1 144 LYS H    H 106.584 -68.892 75.401 1.00 . A A . 144 LYS H    1 1 
       14 37863 1 1 144 LYS HA   H 107.772 -71.041 76.729 1.00 . A A . 144 LYS HA   1 1 
       14 37864 1 1 144 LYS HB2  H 106.201 -69.409 77.765 1.00 . A A . 144 LYS HB2  1 1 
       14 37865 1 1 144 LYS HB3  H 104.873 -70.187 76.904 1.00 . A A . 144 LYS HB3  1 1 
       14 37866 1 1 144 LYS HD2  H 107.764 -72.112 78.642 1.00 . A A . 144 LYS HD2  1 1 
       14 37867 1 1 144 LYS HD3  H 107.506 -70.490 79.284 1.00 . A A . 144 LYS HD3  1 1 
       14 37868 1 1 144 LYS HE2  H 106.250 -72.958 80.504 1.00 . A A . 144 LYS HE2  1 1 
       14 37869 1 1 144 LYS HE3  H 107.801 -72.310 81.035 1.00 . A A . 144 LYS HE3  1 1 
       14 37870 1 1 144 LYS HG2  H 104.964 -71.124 79.134 1.00 . A A . 144 LYS HG2  1 1 
       14 37871 1 1 144 LYS HG3  H 105.526 -72.356 78.003 1.00 . A A . 144 LYS HG3  1 1 
       14 37872 1 1 144 LYS HZ1  H 105.120 -71.125 81.259 1.00 . A A . 144 LYS HZ1  1 1 
       14 37873 1 1 144 LYS HZ2  H 106.480 -70.109 81.196 1.00 . A A . 144 LYS HZ2  1 1 
       14 37874 1 1 144 LYS HZ3  H 106.334 -71.262 82.436 1.00 . A A . 144 LYS HZ3  1 1 
       14 37875 1 1 144 LYS N    N 107.023 -69.759 75.276 1.00 . A A . 144 LYS N    1 1 
       14 37876 1 1 144 LYS NZ   N 106.144 -71.065 81.433 1.00 . A A . 144 LYS NZ   1 1 
       14 37877 1 1 144 LYS O    O 106.694 -73.186 75.926 1.00 . A A . 144 LYS O    1 1 
       14 37878 1 1 145 SER C    C 105.881 -73.885 73.339 1.00 . A A . 145 SER C    1 1 
       14 37879 1 1 145 SER CA   C 104.780 -73.018 73.940 1.00 . A A . 145 SER CA   1 1 
       14 37880 1 1 145 SER CB   C 103.862 -72.510 72.828 1.00 . A A . 145 SER CB   1 1 
       14 37881 1 1 145 SER H    H 105.055 -70.980 74.454 1.00 . A A . 145 SER H    1 1 
       14 37882 1 1 145 SER HA   H 104.200 -73.614 74.627 1.00 . A A . 145 SER HA   1 1 
       14 37883 1 1 145 SER HB2  H 103.019 -71.996 73.259 1.00 . A A . 145 SER HB2  1 1 
       14 37884 1 1 145 SER HB3  H 104.411 -71.828 72.192 1.00 . A A . 145 SER HB3  1 1 
       14 37885 1 1 145 SER HG   H 104.052 -74.312 72.118 1.00 . A A . 145 SER HG   1 1 
       14 37886 1 1 145 SER N    N 105.356 -71.889 74.664 1.00 . A A . 145 SER N    1 1 
       14 37887 1 1 145 SER O    O 105.714 -75.093 73.176 1.00 . A A . 145 SER O    1 1 
       14 37888 1 1 145 SER OG   O 103.393 -73.616 72.065 1.00 . A A . 145 SER OG   1 1 
       14 37889 1 1 146 MET C    C 109.031 -74.510 73.599 1.00 . A A . 146 MET C    1 1 
       14 37890 1 1 146 MET CA   C 108.147 -73.989 72.471 1.00 . A A . 146 MET CA   1 1 
       14 37891 1 1 146 MET CB   C 108.968 -73.077 71.557 1.00 . A A . 146 MET CB   1 1 
       14 37892 1 1 146 MET CE   C 107.689 -70.601 68.558 1.00 . A A . 146 MET CE   1 1 
       14 37893 1 1 146 MET CG   C 108.061 -72.490 70.473 1.00 . A A . 146 MET CG   1 1 
       14 37894 1 1 146 MET H    H 107.074 -72.289 73.141 1.00 . A A . 146 MET H    1 1 
       14 37895 1 1 146 MET HA   H 107.785 -74.827 71.894 1.00 . A A . 146 MET HA   1 1 
       14 37896 1 1 146 MET HB2  H 109.398 -72.276 72.140 1.00 . A A . 146 MET HB2  1 1 
       14 37897 1 1 146 MET HB3  H 109.757 -73.649 71.093 1.00 . A A . 146 MET HB3  1 1 
       14 37898 1 1 146 MET HE1  H 107.456 -69.731 69.156 1.00 . A A . 146 MET HE1  1 1 
       14 37899 1 1 146 MET HE2  H 106.821 -71.238 68.500 1.00 . A A . 146 MET HE2  1 1 
       14 37900 1 1 146 MET HE3  H 107.975 -70.294 67.562 1.00 . A A . 146 MET HE3  1 1 
       14 37901 1 1 146 MET HG2  H 107.577 -73.292 69.936 1.00 . A A . 146 MET HG2  1 1 
       14 37902 1 1 146 MET HG3  H 107.313 -71.860 70.933 1.00 . A A . 146 MET HG3  1 1 
       14 37903 1 1 146 MET N    N 107.007 -73.259 73.014 1.00 . A A . 146 MET N    1 1 
       14 37904 1 1 146 MET O    O 110.041 -75.171 73.355 1.00 . A A . 146 MET O    1 1 
       14 37905 1 1 146 MET SD   S 109.055 -71.508 69.323 1.00 . A A . 146 MET SD   1 1 
       14 37906 1 1 147 GLY C    C 110.709 -73.857 76.122 1.00 . A A . 147 GLY C    1 1 
       14 37907 1 1 147 GLY CA   C 109.411 -74.647 75.995 1.00 . A A . 147 GLY CA   1 1 
       14 37908 1 1 147 GLY H    H 107.830 -73.679 74.968 1.00 . A A . 147 GLY H    1 1 
       14 37909 1 1 147 GLY HA2  H 108.817 -74.504 76.887 1.00 . A A . 147 GLY HA2  1 1 
       14 37910 1 1 147 GLY HA3  H 109.645 -75.695 75.889 1.00 . A A . 147 GLY HA3  1 1 
       14 37911 1 1 147 GLY N    N 108.645 -74.207 74.835 1.00 . A A . 147 GLY N    1 1 
       14 37912 1 1 147 GLY O    O 111.666 -74.314 76.746 1.00 . A A . 147 GLY O    1 1 
       14 37913 1 1 148 VAL C    C 111.685 -70.652 76.549 1.00 . A A . 148 VAL C    1 1 
       14 37914 1 1 148 VAL CA   C 111.914 -71.817 75.591 1.00 . A A . 148 VAL CA   1 1 
       14 37915 1 1 148 VAL CB   C 112.245 -71.272 74.200 1.00 . A A . 148 VAL CB   1 1 
       14 37916 1 1 148 VAL CG1  C 113.580 -70.526 74.247 1.00 . A A . 148 VAL CG1  1 1 
       14 37917 1 1 148 VAL CG2  C 112.347 -72.433 73.208 1.00 . A A . 148 VAL CG2  1 1 
       14 37918 1 1 148 VAL H    H 109.945 -72.364 75.030 1.00 . A A . 148 VAL H    1 1 
       14 37919 1 1 148 VAL HA   H 112.751 -72.402 75.944 1.00 . A A . 148 VAL HA   1 1 
       14 37920 1 1 148 VAL HB   H 111.466 -70.594 73.885 1.00 . A A . 148 VAL HB   1 1 
       14 37921 1 1 148 VAL HG11 H 113.812 -70.141 73.266 1.00 . A A . 148 VAL HG11 1 1 
       14 37922 1 1 148 VAL HG12 H 114.360 -71.204 74.562 1.00 . A A . 148 VAL HG12 1 1 
       14 37923 1 1 148 VAL HG13 H 113.510 -69.708 74.948 1.00 . A A . 148 VAL HG13 1 1 
       14 37924 1 1 148 VAL HG21 H 112.532 -72.046 72.217 1.00 . A A . 148 VAL HG21 1 1 
       14 37925 1 1 148 VAL HG22 H 111.421 -72.990 73.210 1.00 . A A . 148 VAL HG22 1 1 
       14 37926 1 1 148 VAL HG23 H 113.159 -73.085 73.497 1.00 . A A . 148 VAL HG23 1 1 
       14 37927 1 1 148 VAL N    N 110.733 -72.670 75.524 1.00 . A A . 148 VAL N    1 1 
       14 37928 1 1 148 VAL O    O 110.857 -69.779 76.292 1.00 . A A . 148 VAL O    1 1 
       14 37929 1 1 149 ALA C    C 113.036 -68.336 78.188 1.00 . A A . 149 ALA C    1 1 
       14 37930 1 1 149 ALA CA   C 112.290 -69.584 78.644 1.00 . A A . 149 ALA CA   1 1 
       14 37931 1 1 149 ALA CB   C 112.848 -70.051 79.989 1.00 . A A . 149 ALA CB   1 1 
       14 37932 1 1 149 ALA H    H 113.077 -71.362 77.800 1.00 . A A . 149 ALA H    1 1 
       14 37933 1 1 149 ALA HA   H 111.244 -69.345 78.763 1.00 . A A . 149 ALA HA   1 1 
       14 37934 1 1 149 ALA HB1  H 112.344 -70.956 80.294 1.00 . A A . 149 ALA HB1  1 1 
       14 37935 1 1 149 ALA HB2  H 112.690 -69.283 80.732 1.00 . A A . 149 ALA HB2  1 1 
       14 37936 1 1 149 ALA HB3  H 113.907 -70.245 79.892 1.00 . A A . 149 ALA HB3  1 1 
       14 37937 1 1 149 ALA N    N 112.426 -70.645 77.652 1.00 . A A . 149 ALA N    1 1 
       14 37938 1 1 149 ALA O    O 112.686 -67.216 78.563 1.00 . A A . 149 ALA O    1 1 
       14 37939 1 1 150 SER C    C 115.398 -67.750 75.482 1.00 . A A . 150 SER C    1 1 
       14 37940 1 1 150 SER CA   C 114.869 -67.431 76.875 1.00 . A A . 150 SER CA   1 1 
       14 37941 1 1 150 SER CB   C 116.041 -67.168 77.822 1.00 . A A . 150 SER CB   1 1 
       14 37942 1 1 150 SER H    H 114.283 -69.454 77.095 1.00 . A A . 150 SER H    1 1 
       14 37943 1 1 150 SER HA   H 114.254 -66.544 76.824 1.00 . A A . 150 SER HA   1 1 
       14 37944 1 1 150 SER HB2  H 115.670 -67.002 78.819 1.00 . A A . 150 SER HB2  1 1 
       14 37945 1 1 150 SER HB3  H 116.700 -68.027 77.824 1.00 . A A . 150 SER HB3  1 1 
       14 37946 1 1 150 SER HG   H 117.567 -66.303 76.981 1.00 . A A . 150 SER HG   1 1 
       14 37947 1 1 150 SER N    N 114.064 -68.540 77.373 1.00 . A A . 150 SER N    1 1 
       14 37948 1 1 150 SER O    O 116.167 -68.695 75.303 1.00 . A A . 150 SER O    1 1 
       14 37949 1 1 150 SER OG   O 116.747 -66.014 77.387 1.00 . A A . 150 SER OG   1 1 
       14 37950 1 1 151 SER C    C 116.420 -66.050 72.718 1.00 . A A . 151 SER C    1 1 
       14 37951 1 1 151 SER CA   C 115.459 -67.163 73.131 1.00 . A A . 151 SER CA   1 1 
       14 37952 1 1 151 SER CB   C 114.273 -67.194 72.167 1.00 . A A . 151 SER CB   1 1 
       14 37953 1 1 151 SER H    H 114.345 -66.244 74.684 1.00 . A A . 151 SER H    1 1 
       14 37954 1 1 151 SER HA   H 115.975 -68.108 73.076 1.00 . A A . 151 SER HA   1 1 
       14 37955 1 1 151 SER HB2  H 113.523 -67.871 72.538 1.00 . A A . 151 SER HB2  1 1 
       14 37956 1 1 151 SER HB3  H 113.851 -66.201 72.085 1.00 . A A . 151 SER HB3  1 1 
       14 37957 1 1 151 SER HG   H 114.440 -66.995 70.239 1.00 . A A . 151 SER HG   1 1 
       14 37958 1 1 151 SER N    N 114.982 -66.964 74.494 1.00 . A A . 151 SER N    1 1 
       14 37959 1 1 151 SER O    O 116.143 -64.868 72.922 1.00 . A A . 151 SER O    1 1 
       14 37960 1 1 151 SER OG   O 114.718 -67.641 70.892 1.00 . A A . 151 SER OG   1 1 
       14 37961 1 1 152 LEU C    C 118.363 -65.204 70.185 1.00 . A A . 152 LEU C    1 1 
       14 37962 1 1 152 LEU CA   C 118.539 -65.476 71.675 1.00 . A A . 152 LEU CA   1 1 
       14 37963 1 1 152 LEU CB   C 119.949 -66.011 71.937 1.00 . A A . 152 LEU CB   1 1 
       14 37964 1 1 152 LEU CD1  C 120.855 -63.777 72.600 1.00 . A A . 152 LEU CD1  1 1 
       14 37965 1 1 152 LEU CD2  C 122.385 -65.525 71.681 1.00 . A A . 152 LEU CD2  1 1 
       14 37966 1 1 152 LEU CG   C 120.978 -64.930 71.600 1.00 . A A . 152 LEU CG   1 1 
       14 37967 1 1 152 LEU H    H 117.704 -67.398 71.986 1.00 . A A . 152 LEU H    1 1 
       14 37968 1 1 152 LEU HA   H 118.407 -64.553 72.220 1.00 . A A . 152 LEU HA   1 1 
       14 37969 1 1 152 LEU HB2  H 120.041 -66.286 72.978 1.00 . A A . 152 LEU HB2  1 1 
       14 37970 1 1 152 LEU HB3  H 120.126 -66.878 71.319 1.00 . A A . 152 LEU HB3  1 1 
       14 37971 1 1 152 LEU HD11 H 121.812 -63.286 72.701 1.00 . A A . 152 LEU HD11 1 1 
       14 37972 1 1 152 LEU HD12 H 120.546 -64.164 73.558 1.00 . A A . 152 LEU HD12 1 1 
       14 37973 1 1 152 LEU HD13 H 120.122 -63.069 72.242 1.00 . A A . 152 LEU HD13 1 1 
       14 37974 1 1 152 LEU HD21 H 122.460 -66.367 71.009 1.00 . A A . 152 LEU HD21 1 1 
       14 37975 1 1 152 LEU HD22 H 122.580 -65.852 72.693 1.00 . A A . 152 LEU HD22 1 1 
       14 37976 1 1 152 LEU HD23 H 123.111 -64.775 71.401 1.00 . A A . 152 LEU HD23 1 1 
       14 37977 1 1 152 LEU HG   H 120.798 -64.560 70.601 1.00 . A A . 152 LEU HG   1 1 
       14 37978 1 1 152 LEU N    N 117.544 -66.443 72.127 1.00 . A A . 152 LEU N    1 1 
       14 37979 1 1 152 LEU O    O 118.335 -66.130 69.375 1.00 . A A . 152 LEU O    1 1 
       14 37980 1 1 153 VAL C    C 119.134 -62.604 67.960 1.00 . A A . 153 VAL C    1 1 
       14 37981 1 1 153 VAL CA   C 118.039 -63.557 68.434 1.00 . A A . 153 VAL CA   1 1 
       14 37982 1 1 153 VAL CB   C 116.674 -62.892 68.260 1.00 . A A . 153 VAL CB   1 1 
       14 37983 1 1 153 VAL CG1  C 115.674 -63.915 67.717 1.00 . A A . 153 VAL CG1  1 1 
       14 37984 1 1 153 VAL CG2  C 116.187 -62.369 69.614 1.00 . A A . 153 VAL CG2  1 1 
       14 37985 1 1 153 VAL H    H 118.259 -63.232 70.518 1.00 . A A . 153 VAL H    1 1 
       14 37986 1 1 153 VAL HA   H 118.068 -64.450 67.828 1.00 . A A . 153 VAL HA   1 1 
       14 37987 1 1 153 VAL HB   H 116.761 -62.070 67.564 1.00 . A A . 153 VAL HB   1 1 
       14 37988 1 1 153 VAL HG11 H 114.671 -63.529 67.825 1.00 . A A . 153 VAL HG11 1 1 
       14 37989 1 1 153 VAL HG12 H 115.766 -64.837 68.270 1.00 . A A . 153 VAL HG12 1 1 
       14 37990 1 1 153 VAL HG13 H 115.879 -64.098 66.672 1.00 . A A . 153 VAL HG13 1 1 
       14 37991 1 1 153 VAL HG21 H 115.473 -61.575 69.457 1.00 . A A . 153 VAL HG21 1 1 
       14 37992 1 1 153 VAL HG22 H 117.028 -61.992 70.177 1.00 . A A . 153 VAL HG22 1 1 
       14 37993 1 1 153 VAL HG23 H 115.719 -63.172 70.163 1.00 . A A . 153 VAL HG23 1 1 
       14 37994 1 1 153 VAL N    N 118.234 -63.930 69.830 1.00 . A A . 153 VAL N    1 1 
       14 37995 1 1 153 VAL O    O 119.741 -61.889 68.756 1.00 . A A . 153 VAL O    1 1 
       14 37996 1 1 154 VAL C    C 120.006 -61.395 64.624 1.00 . A A . 154 VAL C    1 1 
       14 37997 1 1 154 VAL CA   C 120.392 -61.747 66.059 1.00 . A A . 154 VAL CA   1 1 
       14 37998 1 1 154 VAL CB   C 121.745 -62.457 66.070 1.00 . A A . 154 VAL CB   1 1 
       14 37999 1 1 154 VAL CG1  C 122.865 -61.424 66.200 1.00 . A A . 154 VAL CG1  1 1 
       14 38000 1 1 154 VAL CG2  C 121.803 -63.423 67.257 1.00 . A A . 154 VAL CG2  1 1 
       14 38001 1 1 154 VAL H    H 118.850 -63.197 66.072 1.00 . A A . 154 VAL H    1 1 
       14 38002 1 1 154 VAL HA   H 120.467 -60.838 66.637 1.00 . A A . 154 VAL HA   1 1 
       14 38003 1 1 154 VAL HB   H 121.871 -63.008 65.149 1.00 . A A . 154 VAL HB   1 1 
       14 38004 1 1 154 VAL HG11 H 123.818 -61.930 66.244 1.00 . A A . 154 VAL HG11 1 1 
       14 38005 1 1 154 VAL HG12 H 122.721 -60.849 67.103 1.00 . A A . 154 VAL HG12 1 1 
       14 38006 1 1 154 VAL HG13 H 122.846 -60.763 65.346 1.00 . A A . 154 VAL HG13 1 1 
       14 38007 1 1 154 VAL HG21 H 121.671 -62.872 68.176 1.00 . A A . 154 VAL HG21 1 1 
       14 38008 1 1 154 VAL HG22 H 122.761 -63.920 67.270 1.00 . A A . 154 VAL HG22 1 1 
       14 38009 1 1 154 VAL HG23 H 121.017 -64.158 67.161 1.00 . A A . 154 VAL HG23 1 1 
       14 38010 1 1 154 VAL N    N 119.372 -62.606 66.652 1.00 . A A . 154 VAL N    1 1 
       14 38011 1 1 154 VAL O    O 119.992 -62.256 63.744 1.00 . A A . 154 VAL O    1 1 
       14 38012 1 1 155 PRO C    C 120.193 -59.669 61.972 1.00 . A A . 155 PRO C    1 1 
       14 38013 1 1 155 PRO CA   C 119.136 -59.696 63.075 1.00 . A A . 155 PRO CA   1 1 
       14 38014 1 1 155 PRO CB   C 118.627 -58.286 63.374 1.00 . A A . 155 PRO CB   1 1 
       14 38015 1 1 155 PRO CD   C 119.861 -59.006 65.339 1.00 . A A . 155 PRO CD   1 1 
       14 38016 1 1 155 PRO CG   C 119.479 -57.787 64.495 1.00 . A A . 155 PRO CG   1 1 
       14 38017 1 1 155 PRO HA   H 118.309 -60.319 62.780 1.00 . A A . 155 PRO HA   1 1 
       14 38018 1 1 155 PRO HB2  H 118.741 -57.655 62.504 1.00 . A A . 155 PRO HB2  1 1 
       14 38019 1 1 155 PRO HB3  H 117.594 -58.319 63.683 1.00 . A A . 155 PRO HB3  1 1 
       14 38020 1 1 155 PRO HD2  H 120.886 -58.927 65.673 1.00 . A A . 155 PRO HD2  1 1 
       14 38021 1 1 155 PRO HD3  H 119.193 -59.110 66.180 1.00 . A A . 155 PRO HD3  1 1 
       14 38022 1 1 155 PRO HG2  H 120.368 -57.315 64.099 1.00 . A A . 155 PRO HG2  1 1 
       14 38023 1 1 155 PRO HG3  H 118.924 -57.088 65.100 1.00 . A A . 155 PRO HG3  1 1 
       14 38024 1 1 155 PRO N    N 119.683 -60.154 64.385 1.00 . A A . 155 PRO N    1 1 
       14 38025 1 1 155 PRO O    O 121.285 -59.130 62.155 1.00 . A A . 155 PRO O    1 1 
       14 38026 1 1 156 LEU C    C 120.293 -59.236 58.643 1.00 . A A . 156 LEU C    1 1 
       14 38027 1 1 156 LEU CA   C 120.752 -60.260 59.678 1.00 . A A . 156 LEU CA   1 1 
       14 38028 1 1 156 LEU CB   C 120.779 -61.652 59.041 1.00 . A A . 156 LEU CB   1 1 
       14 38029 1 1 156 LEU CD1  C 121.096 -64.089 59.487 1.00 . A A . 156 LEU CD1  1 1 
       14 38030 1 1 156 LEU CD2  C 122.138 -62.398 60.999 1.00 . A A . 156 LEU CD2  1 1 
       14 38031 1 1 156 LEU CG   C 120.917 -62.714 60.133 1.00 . A A . 156 LEU CG   1 1 
       14 38032 1 1 156 LEU H    H 118.976 -60.683 60.751 1.00 . A A . 156 LEU H    1 1 
       14 38033 1 1 156 LEU HA   H 121.748 -60.006 60.009 1.00 . A A . 156 LEU HA   1 1 
       14 38034 1 1 156 LEU HB2  H 119.861 -61.814 58.495 1.00 . A A . 156 LEU HB2  1 1 
       14 38035 1 1 156 LEU HB3  H 121.617 -61.721 58.365 1.00 . A A . 156 LEU HB3  1 1 
       14 38036 1 1 156 LEU HD11 H 120.154 -64.417 59.071 1.00 . A A . 156 LEU HD11 1 1 
       14 38037 1 1 156 LEU HD12 H 121.424 -64.798 60.234 1.00 . A A . 156 LEU HD12 1 1 
       14 38038 1 1 156 LEU HD13 H 121.833 -64.026 58.701 1.00 . A A . 156 LEU HD13 1 1 
       14 38039 1 1 156 LEU HD21 H 122.422 -63.277 61.557 1.00 . A A . 156 LEU HD21 1 1 
       14 38040 1 1 156 LEU HD22 H 121.896 -61.599 61.684 1.00 . A A . 156 LEU HD22 1 1 
       14 38041 1 1 156 LEU HD23 H 122.958 -62.092 60.367 1.00 . A A . 156 LEU HD23 1 1 
       14 38042 1 1 156 LEU HG   H 120.028 -62.717 60.747 1.00 . A A . 156 LEU HG   1 1 
       14 38043 1 1 156 LEU N    N 119.852 -60.252 60.827 1.00 . A A . 156 LEU N    1 1 
       14 38044 1 1 156 LEU O    O 119.440 -59.528 57.806 1.00 . A A . 156 LEU O    1 1 
       14 38045 1 1 157 MET C    C 121.636 -56.566 56.898 1.00 . A A . 157 MET C    1 1 
       14 38046 1 1 157 MET CA   C 120.470 -56.966 57.798 1.00 . A A . 157 MET CA   1 1 
       14 38047 1 1 157 MET CB   C 119.998 -55.750 58.596 1.00 . A A . 157 MET CB   1 1 
       14 38048 1 1 157 MET CE   C 119.536 -52.773 58.986 1.00 . A A . 157 MET CE   1 1 
       14 38049 1 1 157 MET CG   C 121.207 -54.913 59.015 1.00 . A A . 157 MET CG   1 1 
       14 38050 1 1 157 MET H    H 121.555 -57.867 59.381 1.00 . A A . 157 MET H    1 1 
       14 38051 1 1 157 MET HA   H 119.655 -57.314 57.180 1.00 . A A . 157 MET HA   1 1 
       14 38052 1 1 157 MET HB2  H 119.338 -55.152 57.984 1.00 . A A . 157 MET HB2  1 1 
       14 38053 1 1 157 MET HB3  H 119.469 -56.081 59.478 1.00 . A A . 157 MET HB3  1 1 
       14 38054 1 1 157 MET HE1  H 119.897 -52.895 57.974 1.00 . A A . 157 MET HE1  1 1 
       14 38055 1 1 157 MET HE2  H 119.481 -51.723 59.222 1.00 . A A . 157 MET HE2  1 1 
       14 38056 1 1 157 MET HE3  H 118.552 -53.214 59.079 1.00 . A A . 157 MET HE3  1 1 
       14 38057 1 1 157 MET HG2  H 121.924 -55.542 59.519 1.00 . A A . 157 MET HG2  1 1 
       14 38058 1 1 157 MET HG3  H 121.663 -54.477 58.138 1.00 . A A . 157 MET HG3  1 1 
       14 38059 1 1 157 MET N    N 120.863 -58.037 58.709 1.00 . A A . 157 MET N    1 1 
       14 38060 1 1 157 MET O    O 122.769 -56.426 57.358 1.00 . A A . 157 MET O    1 1 
       14 38061 1 1 157 MET SD   S 120.671 -53.594 60.133 1.00 . A A . 157 MET SD   1 1 
       14 38062 1 1 158 HIS C    C 121.991 -54.557 54.110 1.00 . A A . 158 HIS C    1 1 
       14 38063 1 1 158 HIS CA   C 122.360 -55.927 54.667 1.00 . A A . 158 HIS CA   1 1 
       14 38064 1 1 158 HIS CB   C 122.487 -56.930 53.519 1.00 . A A . 158 HIS CB   1 1 
       14 38065 1 1 158 HIS CD2  C 124.101 -56.085 51.624 1.00 . A A . 158 HIS CD2  1 1 
       14 38066 1 1 158 HIS CE1  C 125.965 -56.826 52.444 1.00 . A A . 158 HIS CE1  1 1 
       14 38067 1 1 158 HIS CG   C 123.793 -56.714 52.806 1.00 . A A . 158 HIS CG   1 1 
       14 38068 1 1 158 HIS H    H 120.435 -56.552 55.296 1.00 . A A . 158 HIS H    1 1 
       14 38069 1 1 158 HIS HA   H 123.309 -55.857 55.176 1.00 . A A . 158 HIS HA   1 1 
       14 38070 1 1 158 HIS HB2  H 122.455 -57.935 53.915 1.00 . A A . 158 HIS HB2  1 1 
       14 38071 1 1 158 HIS HB3  H 121.672 -56.790 52.827 1.00 . A A . 158 HIS HB3  1 1 
       14 38072 1 1 158 HIS HD2  H 123.386 -55.608 50.969 1.00 . A A . 158 HIS HD2  1 1 
       14 38073 1 1 158 HIS HE1  H 127.011 -57.056 52.579 1.00 . A A . 158 HIS HE1  1 1 
       14 38074 1 1 158 HIS HE2  H 125.970 -55.795 50.636 1.00 . A A . 158 HIS HE2  1 1 
       14 38075 1 1 158 HIS N    N 121.346 -56.382 55.614 1.00 . A A . 158 HIS N    1 1 
       14 38076 1 1 158 HIS ND1  N 124.997 -57.178 53.312 1.00 . A A . 158 HIS ND1  1 1 
       14 38077 1 1 158 HIS NE2  N 125.472 -56.158 51.399 1.00 . A A . 158 HIS NE2  1 1 
       14 38078 1 1 158 HIS O    O 120.919 -54.380 53.530 1.00 . A A . 158 HIS O    1 1 
       14 38079 1 1 159 HIS C    C 121.551 -51.577 54.728 1.00 . A A . 159 HIS C    1 1 
       14 38080 1 1 159 HIS CA   C 122.615 -52.224 53.848 1.00 . A A . 159 HIS CA   1 1 
       14 38081 1 1 159 HIS CB   C 122.140 -52.230 52.394 1.00 . A A . 159 HIS CB   1 1 
       14 38082 1 1 159 HIS CD2  C 121.267 -50.145 51.054 1.00 . A A . 159 HIS CD2  1 1 
       14 38083 1 1 159 HIS CE1  C 122.879 -48.774 51.521 1.00 . A A . 159 HIS CE1  1 1 
       14 38084 1 1 159 HIS CG   C 122.147 -50.825 51.859 1.00 . A A . 159 HIS CG   1 1 
       14 38085 1 1 159 HIS H    H 123.731 -53.792 54.738 1.00 . A A . 159 HIS H    1 1 
       14 38086 1 1 159 HIS HA   H 123.525 -51.649 53.916 1.00 . A A . 159 HIS HA   1 1 
       14 38087 1 1 159 HIS HB2  H 122.802 -52.845 51.802 1.00 . A A . 159 HIS HB2  1 1 
       14 38088 1 1 159 HIS HB3  H 121.138 -52.629 52.344 1.00 . A A . 159 HIS HB3  1 1 
       14 38089 1 1 159 HIS HD2  H 120.352 -50.552 50.648 1.00 . A A . 159 HIS HD2  1 1 
       14 38090 1 1 159 HIS HE1  H 123.499 -47.890 51.565 1.00 . A A . 159 HIS HE1  1 1 
       14 38091 1 1 159 HIS HE2  H 121.308 -48.146 50.306 1.00 . A A . 159 HIS HE2  1 1 
       14 38092 1 1 159 HIS N    N 122.882 -53.588 54.294 1.00 . A A . 159 HIS N    1 1 
       14 38093 1 1 159 HIS ND1  N 123.167 -49.930 52.144 1.00 . A A . 159 HIS ND1  1 1 
       14 38094 1 1 159 HIS NE2  N 121.731 -48.850 50.841 1.00 . A A . 159 HIS NE2  1 1 
       14 38095 1 1 159 HIS O    O 121.792 -51.291 55.902 1.00 . A A . 159 HIS O    1 1 
       14 38096 1 1 160 GLN C    C 118.060 -51.647 54.906 1.00 . A A . 160 GLN C    1 1 
       14 38097 1 1 160 GLN CA   C 119.281 -50.733 54.896 1.00 . A A . 160 GLN CA   1 1 
       14 38098 1 1 160 GLN CB   C 118.914 -49.390 54.263 1.00 . A A . 160 GLN CB   1 1 
       14 38099 1 1 160 GLN CD   C 116.830 -49.933 52.989 1.00 . A A . 160 GLN CD   1 1 
       14 38100 1 1 160 GLN CG   C 118.318 -49.628 52.875 1.00 . A A . 160 GLN CG   1 1 
       14 38101 1 1 160 GLN H    H 120.237 -51.612 53.220 1.00 . A A . 160 GLN H    1 1 
       14 38102 1 1 160 GLN HA   H 119.601 -50.564 55.913 1.00 . A A . 160 GLN HA   1 1 
       14 38103 1 1 160 GLN HB2  H 118.189 -48.886 54.886 1.00 . A A . 160 GLN HB2  1 1 
       14 38104 1 1 160 GLN HB3  H 119.799 -48.778 54.174 1.00 . A A . 160 GLN HB3  1 1 
       14 38105 1 1 160 GLN HE21 H 116.873 -51.384 51.635 1.00 . A A . 160 GLN HE21 1 1 
       14 38106 1 1 160 GLN HE22 H 115.351 -51.080 52.323 1.00 . A A . 160 GLN HE22 1 1 
       14 38107 1 1 160 GLN HG2  H 118.459 -48.745 52.270 1.00 . A A . 160 GLN HG2  1 1 
       14 38108 1 1 160 GLN HG3  H 118.820 -50.464 52.410 1.00 . A A . 160 GLN HG3  1 1 
       14 38109 1 1 160 GLN N    N 120.374 -51.352 54.155 1.00 . A A . 160 GLN N    1 1 
       14 38110 1 1 160 GLN NE2  N 116.308 -50.877 52.255 1.00 . A A . 160 GLN NE2  1 1 
       14 38111 1 1 160 GLN O    O 117.007 -51.286 55.430 1.00 . A A . 160 GLN O    1 1 
       14 38112 1 1 160 GLN OE1  O 116.123 -49.294 53.769 1.00 . A A . 160 GLN OE1  1 1 
       14 38113 1 1 161 GLU C    C 117.375 -55.026 55.030 1.00 . A A . 161 GLU C    1 1 
       14 38114 1 1 161 GLU CA   C 117.099 -53.769 54.213 1.00 . A A . 161 GLU CA   1 1 
       14 38115 1 1 161 GLU CB   C 116.879 -54.149 52.748 1.00 . A A . 161 GLU CB   1 1 
       14 38116 1 1 161 GLU CD   C 115.354 -55.456 51.255 1.00 . A A . 161 GLU CD   1 1 
       14 38117 1 1 161 GLU CG   C 115.914 -55.333 52.668 1.00 . A A . 161 GLU CG   1 1 
       14 38118 1 1 161 GLU H    H 119.088 -53.081 53.959 1.00 . A A . 161 GLU H    1 1 
       14 38119 1 1 161 GLU HA   H 116.205 -53.296 54.589 1.00 . A A . 161 GLU HA   1 1 
       14 38120 1 1 161 GLU HB2  H 116.462 -53.306 52.217 1.00 . A A . 161 GLU HB2  1 1 
       14 38121 1 1 161 GLU HB3  H 117.822 -54.425 52.302 1.00 . A A . 161 GLU HB3  1 1 
       14 38122 1 1 161 GLU HG2  H 116.439 -56.241 52.926 1.00 . A A . 161 GLU HG2  1 1 
       14 38123 1 1 161 GLU HG3  H 115.101 -55.180 53.362 1.00 . A A . 161 GLU HG3  1 1 
       14 38124 1 1 161 GLU N    N 118.212 -52.832 54.323 1.00 . A A . 161 GLU N    1 1 
       14 38125 1 1 161 GLU O    O 118.525 -55.334 55.347 1.00 . A A . 161 GLU O    1 1 
       14 38126 1 1 161 GLU OE1  O 115.786 -54.701 50.400 1.00 . A A . 161 GLU OE1  1 1 
       14 38127 1 1 161 GLU OE2  O 114.502 -56.304 51.047 1.00 . A A . 161 GLU OE2  1 1 
       14 38128 1 1 162 LEU C    C 116.245 -58.195 55.210 1.00 . A A . 162 LEU C    1 1 
       14 38129 1 1 162 LEU CA   C 116.451 -56.990 56.122 1.00 . A A . 162 LEU CA   1 1 
       14 38130 1 1 162 LEU CB   C 115.430 -57.022 57.259 1.00 . A A . 162 LEU CB   1 1 
       14 38131 1 1 162 LEU CD1  C 114.453 -55.459 58.946 1.00 . A A . 162 LEU CD1  1 1 
       14 38132 1 1 162 LEU CD2  C 116.729 -56.425 59.306 1.00 . A A . 162 LEU CD2  1 1 
       14 38133 1 1 162 LEU CG   C 115.743 -55.907 58.256 1.00 . A A . 162 LEU CG   1 1 
       14 38134 1 1 162 LEU H    H 115.420 -55.444 55.104 1.00 . A A . 162 LEU H    1 1 
       14 38135 1 1 162 LEU HA   H 117.445 -57.036 56.544 1.00 . A A . 162 LEU HA   1 1 
       14 38136 1 1 162 LEU HB2  H 114.438 -56.878 56.855 1.00 . A A . 162 LEU HB2  1 1 
       14 38137 1 1 162 LEU HB3  H 115.479 -57.977 57.761 1.00 . A A . 162 LEU HB3  1 1 
       14 38138 1 1 162 LEU HD11 H 113.874 -54.851 58.267 1.00 . A A . 162 LEU HD11 1 1 
       14 38139 1 1 162 LEU HD12 H 114.696 -54.883 59.826 1.00 . A A . 162 LEU HD12 1 1 
       14 38140 1 1 162 LEU HD13 H 113.878 -56.327 59.232 1.00 . A A . 162 LEU HD13 1 1 
       14 38141 1 1 162 LEU HD21 H 117.204 -55.589 59.798 1.00 . A A . 162 LEU HD21 1 1 
       14 38142 1 1 162 LEU HD22 H 117.480 -57.033 58.825 1.00 . A A . 162 LEU HD22 1 1 
       14 38143 1 1 162 LEU HD23 H 116.198 -57.017 60.037 1.00 . A A . 162 LEU HD23 1 1 
       14 38144 1 1 162 LEU HG   H 116.179 -55.068 57.733 1.00 . A A . 162 LEU HG   1 1 
       14 38145 1 1 162 LEU N    N 116.314 -55.750 55.368 1.00 . A A . 162 LEU N    1 1 
       14 38146 1 1 162 LEU O    O 115.243 -58.282 54.499 1.00 . A A . 162 LEU O    1 1 
       14 38147 1 1 163 TRP C    C 116.788 -61.540 55.148 1.00 . A A . 163 TRP C    1 1 
       14 38148 1 1 163 TRP CA   C 117.142 -60.284 54.357 1.00 . A A . 163 TRP CA   1 1 
       14 38149 1 1 163 TRP CB   C 118.490 -60.480 53.661 1.00 . A A . 163 TRP CB   1 1 
       14 38150 1 1 163 TRP CD1  C 119.585 -58.293 53.021 1.00 . A A . 163 TRP CD1  1 1 
       14 38151 1 1 163 TRP CD2  C 118.195 -59.063 51.428 1.00 . A A . 163 TRP CD2  1 1 
       14 38152 1 1 163 TRP CE2  C 118.733 -57.847 50.944 1.00 . A A . 163 TRP CE2  1 1 
       14 38153 1 1 163 TRP CE3  C 117.285 -59.758 50.610 1.00 . A A . 163 TRP CE3  1 1 
       14 38154 1 1 163 TRP CG   C 118.752 -59.325 52.749 1.00 . A A . 163 TRP CG   1 1 
       14 38155 1 1 163 TRP CH2  C 117.475 -58.039 48.894 1.00 . A A . 163 TRP CH2  1 1 
       14 38156 1 1 163 TRP CZ2  C 118.380 -57.337 49.695 1.00 . A A . 163 TRP CZ2  1 1 
       14 38157 1 1 163 TRP CZ3  C 116.927 -59.247 49.351 1.00 . A A . 163 TRP CZ3  1 1 
       14 38158 1 1 163 TRP H    H 117.959 -59.013 55.843 1.00 . A A . 163 TRP H    1 1 
       14 38159 1 1 163 TRP HA   H 116.385 -60.120 53.604 1.00 . A A . 163 TRP HA   1 1 
       14 38160 1 1 163 TRP HB2  H 119.273 -60.537 54.403 1.00 . A A . 163 TRP HB2  1 1 
       14 38161 1 1 163 TRP HB3  H 118.471 -61.395 53.087 1.00 . A A . 163 TRP HB3  1 1 
       14 38162 1 1 163 TRP HD1  H 120.162 -58.174 53.926 1.00 . A A . 163 TRP HD1  1 1 
       14 38163 1 1 163 TRP HE1  H 120.093 -56.587 51.896 1.00 . A A . 163 TRP HE1  1 1 
       14 38164 1 1 163 TRP HE3  H 116.857 -60.688 50.952 1.00 . A A . 163 TRP HE3  1 1 
       14 38165 1 1 163 TRP HH2  H 117.196 -57.652 47.926 1.00 . A A . 163 TRP HH2  1 1 
       14 38166 1 1 163 TRP HZ2  H 118.805 -56.407 49.347 1.00 . A A . 163 TRP HZ2  1 1 
       14 38167 1 1 163 TRP HZ3  H 116.228 -59.788 48.731 1.00 . A A . 163 TRP HZ3  1 1 
       14 38168 1 1 163 TRP N    N 117.200 -59.119 55.231 1.00 . A A . 163 TRP N    1 1 
       14 38169 1 1 163 TRP NE1  N 119.574 -57.417 51.951 1.00 . A A . 163 TRP NE1  1 1 
       14 38170 1 1 163 TRP O    O 116.004 -62.372 54.689 1.00 . A A . 163 TRP O    1 1 
       14 38171 1 1 164 GLY C    C 117.157 -62.529 58.635 1.00 . A A . 164 GLY C    1 1 
       14 38172 1 1 164 GLY CA   C 117.150 -62.867 57.148 1.00 . A A . 164 GLY CA   1 1 
       14 38173 1 1 164 GLY H    H 117.959 -60.966 56.667 1.00 . A A . 164 GLY H    1 1 
       14 38174 1 1 164 GLY HA2  H 116.197 -63.302 56.888 1.00 . A A . 164 GLY HA2  1 1 
       14 38175 1 1 164 GLY HA3  H 117.933 -63.582 56.947 1.00 . A A . 164 GLY HA3  1 1 
       14 38176 1 1 164 GLY N    N 117.371 -61.676 56.335 1.00 . A A . 164 GLY N    1 1 
       14 38177 1 1 164 GLY O    O 117.331 -61.373 59.020 1.00 . A A . 164 GLY O    1 1 
       14 38178 1 1 165 LEU C    C 117.447 -64.603 61.626 1.00 . A A . 165 LEU C    1 1 
       14 38179 1 1 165 LEU CA   C 116.938 -63.355 60.911 1.00 . A A . 165 LEU CA   1 1 
       14 38180 1 1 165 LEU CB   C 115.510 -63.048 61.371 1.00 . A A . 165 LEU CB   1 1 
       14 38181 1 1 165 LEU CD1  C 116.296 -62.009 63.504 1.00 . A A . 165 LEU CD1  1 1 
       14 38182 1 1 165 LEU CD2  C 113.984 -62.939 63.344 1.00 . A A . 165 LEU CD2  1 1 
       14 38183 1 1 165 LEU CG   C 115.436 -63.120 62.897 1.00 . A A . 165 LEU CG   1 1 
       14 38184 1 1 165 LEU H    H 116.840 -64.450 59.100 1.00 . A A . 165 LEU H    1 1 
       14 38185 1 1 165 LEU HA   H 117.574 -62.521 61.166 1.00 . A A . 165 LEU HA   1 1 
       14 38186 1 1 165 LEU HB2  H 115.232 -62.057 61.043 1.00 . A A . 165 LEU HB2  1 1 
       14 38187 1 1 165 LEU HB3  H 114.832 -63.772 60.946 1.00 . A A . 165 LEU HB3  1 1 
       14 38188 1 1 165 LEU HD11 H 116.141 -61.094 62.954 1.00 . A A . 165 LEU HD11 1 1 
       14 38189 1 1 165 LEU HD12 H 117.338 -62.291 63.449 1.00 . A A . 165 LEU HD12 1 1 
       14 38190 1 1 165 LEU HD13 H 116.017 -61.862 64.536 1.00 . A A . 165 LEU HD13 1 1 
       14 38191 1 1 165 LEU HD21 H 113.911 -63.105 64.409 1.00 . A A . 165 LEU HD21 1 1 
       14 38192 1 1 165 LEU HD22 H 113.356 -63.648 62.825 1.00 . A A . 165 LEU HD22 1 1 
       14 38193 1 1 165 LEU HD23 H 113.659 -61.935 63.114 1.00 . A A . 165 LEU HD23 1 1 
       14 38194 1 1 165 LEU HG   H 115.801 -64.081 63.230 1.00 . A A . 165 LEU HG   1 1 
       14 38195 1 1 165 LEU N    N 116.965 -63.549 59.466 1.00 . A A . 165 LEU N    1 1 
       14 38196 1 1 165 LEU O    O 117.080 -65.724 61.272 1.00 . A A . 165 LEU O    1 1 
       14 38197 1 1 166 LEU C    C 118.082 -65.677 64.717 1.00 . A A . 166 LEU C    1 1 
       14 38198 1 1 166 LEU CA   C 118.830 -65.523 63.397 1.00 . A A . 166 LEU CA   1 1 
       14 38199 1 1 166 LEU CB   C 120.318 -65.303 63.675 1.00 . A A . 166 LEU CB   1 1 
       14 38200 1 1 166 LEU CD1  C 120.888 -67.704 63.294 1.00 . A A . 166 LEU CD1  1 1 
       14 38201 1 1 166 LEU CD2  C 122.351 -66.288 64.740 1.00 . A A . 166 LEU CD2  1 1 
       14 38202 1 1 166 LEU CG   C 120.907 -66.562 64.310 1.00 . A A . 166 LEU CG   1 1 
       14 38203 1 1 166 LEU H    H 118.561 -63.489 62.861 1.00 . A A . 166 LEU H    1 1 
       14 38204 1 1 166 LEU HA   H 118.713 -66.429 62.822 1.00 . A A . 166 LEU HA   1 1 
       14 38205 1 1 166 LEU HB2  H 120.829 -65.092 62.746 1.00 . A A . 166 LEU HB2  1 1 
       14 38206 1 1 166 LEU HB3  H 120.440 -64.470 64.350 1.00 . A A . 166 LEU HB3  1 1 
       14 38207 1 1 166 LEU HD11 H 120.990 -67.301 62.297 1.00 . A A . 166 LEU HD11 1 1 
       14 38208 1 1 166 LEU HD12 H 119.953 -68.239 63.372 1.00 . A A . 166 LEU HD12 1 1 
       14 38209 1 1 166 LEU HD13 H 121.706 -68.380 63.494 1.00 . A A . 166 LEU HD13 1 1 
       14 38210 1 1 166 LEU HD21 H 122.357 -65.552 65.530 1.00 . A A . 166 LEU HD21 1 1 
       14 38211 1 1 166 LEU HD22 H 122.913 -65.916 63.896 1.00 . A A . 166 LEU HD22 1 1 
       14 38212 1 1 166 LEU HD23 H 122.800 -67.203 65.098 1.00 . A A . 166 LEU HD23 1 1 
       14 38213 1 1 166 LEU HG   H 120.320 -66.839 65.174 1.00 . A A . 166 LEU HG   1 1 
       14 38214 1 1 166 LEU N    N 118.293 -64.404 62.631 1.00 . A A . 166 LEU N    1 1 
       14 38215 1 1 166 LEU O    O 117.703 -64.689 65.346 1.00 . A A . 166 LEU O    1 1 
       14 38216 1 1 167 VAL C    C 117.665 -68.460 67.036 1.00 . A A . 167 VAL C    1 1 
       14 38217 1 1 167 VAL CA   C 117.144 -67.192 66.367 1.00 . A A . 167 VAL CA   1 1 
       14 38218 1 1 167 VAL CB   C 115.652 -67.349 66.069 1.00 . A A . 167 VAL CB   1 1 
       14 38219 1 1 167 VAL CG1  C 115.442 -68.533 65.124 1.00 . A A . 167 VAL CG1  1 1 
       14 38220 1 1 167 VAL CG2  C 114.896 -67.600 67.375 1.00 . A A . 167 VAL CG2  1 1 
       14 38221 1 1 167 VAL H    H 118.213 -67.672 64.601 1.00 . A A . 167 VAL H    1 1 
       14 38222 1 1 167 VAL HA   H 117.278 -66.360 67.042 1.00 . A A . 167 VAL HA   1 1 
       14 38223 1 1 167 VAL HB   H 115.281 -66.447 65.603 1.00 . A A . 167 VAL HB   1 1 
       14 38224 1 1 167 VAL HG11 H 116.271 -68.597 64.435 1.00 . A A . 167 VAL HG11 1 1 
       14 38225 1 1 167 VAL HG12 H 114.525 -68.394 64.571 1.00 . A A . 167 VAL HG12 1 1 
       14 38226 1 1 167 VAL HG13 H 115.381 -69.445 65.698 1.00 . A A . 167 VAL HG13 1 1 
       14 38227 1 1 167 VAL HG21 H 115.500 -67.273 68.209 1.00 . A A . 167 VAL HG21 1 1 
       14 38228 1 1 167 VAL HG22 H 114.689 -68.656 67.474 1.00 . A A . 167 VAL HG22 1 1 
       14 38229 1 1 167 VAL HG23 H 113.967 -67.050 67.364 1.00 . A A . 167 VAL HG23 1 1 
       14 38230 1 1 167 VAL N    N 117.873 -66.923 65.133 1.00 . A A . 167 VAL N    1 1 
       14 38231 1 1 167 VAL O    O 117.936 -69.460 66.369 1.00 . A A . 167 VAL O    1 1 
       14 38232 1 1 168 SER C    C 117.251 -69.930 70.200 1.00 . A A . 168 SER C    1 1 
       14 38233 1 1 168 SER CA   C 118.259 -69.570 69.114 1.00 . A A . 168 SER CA   1 1 
       14 38234 1 1 168 SER CB   C 119.616 -69.273 69.752 1.00 . A A . 168 SER CB   1 1 
       14 38235 1 1 168 SER H    H 117.582 -67.583 68.833 1.00 . A A . 168 SER H    1 1 
       14 38236 1 1 168 SER HA   H 118.364 -70.408 68.442 1.00 . A A . 168 SER HA   1 1 
       14 38237 1 1 168 SER HB2  H 120.348 -69.976 69.389 1.00 . A A . 168 SER HB2  1 1 
       14 38238 1 1 168 SER HB3  H 119.924 -68.270 69.489 1.00 . A A . 168 SER HB3  1 1 
       14 38239 1 1 168 SER HG   H 120.395 -69.478 71.523 1.00 . A A . 168 SER HG   1 1 
       14 38240 1 1 168 SER N    N 117.799 -68.411 68.357 1.00 . A A . 168 SER N    1 1 
       14 38241 1 1 168 SER O    O 116.612 -69.052 70.781 1.00 . A A . 168 SER O    1 1 
       14 38242 1 1 168 SER OG   O 119.509 -69.397 71.163 1.00 . A A . 168 SER OG   1 1 
       14 38243 1 1 169 HIS C    C 116.885 -72.466 72.577 1.00 . A A . 169 HIS C    1 1 
       14 38244 1 1 169 HIS CA   C 116.166 -71.684 71.481 1.00 . A A . 169 HIS CA   1 1 
       14 38245 1 1 169 HIS CB   C 115.099 -72.569 70.834 1.00 . A A . 169 HIS CB   1 1 
       14 38246 1 1 169 HIS CD2  C 113.065 -72.018 69.264 1.00 . A A . 169 HIS CD2  1 1 
       14 38247 1 1 169 HIS CE1  C 113.192 -69.857 69.329 1.00 . A A . 169 HIS CE1  1 1 
       14 38248 1 1 169 HIS CG   C 114.127 -71.707 70.076 1.00 . A A . 169 HIS CG   1 1 
       14 38249 1 1 169 HIS H    H 117.650 -71.879 69.980 1.00 . A A . 169 HIS H    1 1 
       14 38250 1 1 169 HIS HA   H 115.684 -70.826 71.925 1.00 . A A . 169 HIS HA   1 1 
       14 38251 1 1 169 HIS HB2  H 115.572 -73.263 70.155 1.00 . A A . 169 HIS HB2  1 1 
       14 38252 1 1 169 HIS HB3  H 114.572 -73.116 71.601 1.00 . A A . 169 HIS HB3  1 1 
       14 38253 1 1 169 HIS HD2  H 112.736 -73.019 69.026 1.00 . A A . 169 HIS HD2  1 1 
       14 38254 1 1 169 HIS HE1  H 112.996 -68.807 69.161 1.00 . A A . 169 HIS HE1  1 1 
       14 38255 1 1 169 HIS HE2  H 111.703 -70.769 68.197 1.00 . A A . 169 HIS HE2  1 1 
       14 38256 1 1 169 HIS N    N 117.111 -71.223 70.470 1.00 . A A . 169 HIS N    1 1 
       14 38257 1 1 169 HIS ND1  N 114.190 -70.322 70.103 1.00 . A A . 169 HIS ND1  1 1 
       14 38258 1 1 169 HIS NE2  N 112.477 -70.848 68.793 1.00 . A A . 169 HIS NE2  1 1 
       14 38259 1 1 169 HIS O    O 117.655 -73.384 72.295 1.00 . A A . 169 HIS O    1 1 
       14 38260 1 1 170 HIS C    C 116.545 -72.382 76.260 1.00 . A A . 170 HIS C    1 1 
       14 38261 1 1 170 HIS CA   C 117.240 -72.776 74.961 1.00 . A A . 170 HIS CA   1 1 
       14 38262 1 1 170 HIS CB   C 118.726 -72.417 75.044 1.00 . A A . 170 HIS CB   1 1 
       14 38263 1 1 170 HIS CD2  C 118.455 -69.828 74.686 1.00 . A A . 170 HIS CD2  1 1 
       14 38264 1 1 170 HIS CE1  C 119.486 -69.155 76.470 1.00 . A A . 170 HIS CE1  1 1 
       14 38265 1 1 170 HIS CG   C 118.873 -70.954 75.353 1.00 . A A . 170 HIS CG   1 1 
       14 38266 1 1 170 HIS H    H 116.009 -71.351 73.988 1.00 . A A . 170 HIS H    1 1 
       14 38267 1 1 170 HIS HA   H 117.146 -73.842 74.822 1.00 . A A . 170 HIS HA   1 1 
       14 38268 1 1 170 HIS HB2  H 119.192 -73.000 75.826 1.00 . A A . 170 HIS HB2  1 1 
       14 38269 1 1 170 HIS HB3  H 119.202 -72.636 74.100 1.00 . A A . 170 HIS HB3  1 1 
       14 38270 1 1 170 HIS HD2  H 117.907 -69.824 73.756 1.00 . A A . 170 HIS HD2  1 1 
       14 38271 1 1 170 HIS HE1  H 119.918 -68.525 77.234 1.00 . A A . 170 HIS HE1  1 1 
       14 38272 1 1 170 HIS HE2  H 118.679 -67.758 75.154 1.00 . A A . 170 HIS HE2  1 1 
       14 38273 1 1 170 HIS N    N 116.626 -72.095 73.826 1.00 . A A . 170 HIS N    1 1 
       14 38274 1 1 170 HIS ND1  N 119.528 -70.499 76.487 1.00 . A A . 170 HIS ND1  1 1 
       14 38275 1 1 170 HIS NE2  N 118.842 -68.694 75.394 1.00 . A A . 170 HIS NE2  1 1 
       14 38276 1 1 170 HIS O    O 115.856 -71.363 76.323 1.00 . A A . 170 HIS O    1 1 
       14 38277 1 1 171 ALA C    C 116.670 -71.639 79.191 1.00 . A A . 171 ALA C    1 1 
       14 38278 1 1 171 ALA CA   C 116.110 -72.923 78.587 1.00 . A A . 171 ALA CA   1 1 
       14 38279 1 1 171 ALA CB   C 116.362 -74.091 79.542 1.00 . A A . 171 ALA CB   1 1 
       14 38280 1 1 171 ALA H    H 117.290 -73.992 77.187 1.00 . A A . 171 ALA H    1 1 
       14 38281 1 1 171 ALA HA   H 115.045 -72.810 78.449 1.00 . A A . 171 ALA HA   1 1 
       14 38282 1 1 171 ALA HB1  H 117.387 -74.064 79.881 1.00 . A A . 171 ALA HB1  1 1 
       14 38283 1 1 171 ALA HB2  H 116.177 -75.022 79.029 1.00 . A A . 171 ALA HB2  1 1 
       14 38284 1 1 171 ALA HB3  H 115.700 -74.010 80.392 1.00 . A A . 171 ALA HB3  1 1 
       14 38285 1 1 171 ALA N    N 116.729 -73.195 77.295 1.00 . A A . 171 ALA N    1 1 
       14 38286 1 1 171 ALA O    O 117.139 -70.756 78.472 1.00 . A A . 171 ALA O    1 1 
       14 38287 1 1 172 GLU C    C 118.235 -70.756 82.187 1.00 . A A . 172 GLU C    1 1 
       14 38288 1 1 172 GLU CA   C 117.132 -70.365 81.208 1.00 . A A . 172 GLU CA   1 1 
       14 38289 1 1 172 GLU CB   C 115.999 -69.669 81.965 1.00 . A A . 172 GLU CB   1 1 
       14 38290 1 1 172 GLU CD   C 114.218 -70.050 83.681 1.00 . A A . 172 GLU CD   1 1 
       14 38291 1 1 172 GLU CG   C 115.119 -70.717 82.647 1.00 . A A . 172 GLU CG   1 1 
       14 38292 1 1 172 GLU H    H 116.230 -72.275 81.038 1.00 . A A . 172 GLU H    1 1 
       14 38293 1 1 172 GLU HA   H 117.537 -69.679 80.480 1.00 . A A . 172 GLU HA   1 1 
       14 38294 1 1 172 GLU HB2  H 116.418 -69.009 82.712 1.00 . A A . 172 GLU HB2  1 1 
       14 38295 1 1 172 GLU HB3  H 115.402 -69.095 81.273 1.00 . A A . 172 GLU HB3  1 1 
       14 38296 1 1 172 GLU HG2  H 114.508 -71.209 81.904 1.00 . A A . 172 GLU HG2  1 1 
       14 38297 1 1 172 GLU HG3  H 115.745 -71.448 83.137 1.00 . A A . 172 GLU HG3  1 1 
       14 38298 1 1 172 GLU N    N 116.619 -71.543 80.516 1.00 . A A . 172 GLU N    1 1 
       14 38299 1 1 172 GLU O    O 117.998 -70.879 83.389 1.00 . A A . 172 GLU O    1 1 
       14 38300 1 1 172 GLU OE1  O 114.749 -69.420 84.581 1.00 . A A . 172 GLU OE1  1 1 
       14 38301 1 1 172 GLU OE2  O 113.011 -70.177 83.557 1.00 . A A . 172 GLU OE2  1 1 
       14 38302 1 1 173 PRO C    C 121.190 -70.159 83.282 1.00 . A A . 173 PRO C    1 1 
       14 38303 1 1 173 PRO CA   C 120.595 -71.345 82.528 1.00 . A A . 173 PRO CA   1 1 
       14 38304 1 1 173 PRO CB   C 121.588 -71.898 81.508 1.00 . A A . 173 PRO CB   1 1 
       14 38305 1 1 173 PRO CD   C 119.810 -70.798 80.263 1.00 . A A . 173 PRO CD   1 1 
       14 38306 1 1 173 PRO CG   C 121.294 -71.175 80.233 1.00 . A A . 173 PRO CG   1 1 
       14 38307 1 1 173 PRO HA   H 120.314 -72.124 83.217 1.00 . A A . 173 PRO HA   1 1 
       14 38308 1 1 173 PRO HB2  H 122.602 -71.699 81.829 1.00 . A A . 173 PRO HB2  1 1 
       14 38309 1 1 173 PRO HB3  H 121.437 -72.958 81.374 1.00 . A A . 173 PRO HB3  1 1 
       14 38310 1 1 173 PRO HD2  H 119.674 -69.778 79.933 1.00 . A A . 173 PRO HD2  1 1 
       14 38311 1 1 173 PRO HD3  H 119.234 -71.476 79.654 1.00 . A A . 173 PRO HD3  1 1 
       14 38312 1 1 173 PRO HG2  H 121.905 -70.285 80.167 1.00 . A A . 173 PRO HG2  1 1 
       14 38313 1 1 173 PRO HG3  H 121.486 -71.820 79.389 1.00 . A A . 173 PRO HG3  1 1 
       14 38314 1 1 173 PRO N    N 119.427 -70.948 81.692 1.00 . A A . 173 PRO N    1 1 
       14 38315 1 1 173 PRO O    O 121.251 -70.159 84.511 1.00 . A A . 173 PRO O    1 1 
       14 38316 1 1 174 ARG C    C 122.059 -66.757 82.217 1.00 . A A . 174 ARG C    1 1 
       14 38317 1 1 174 ARG CA   C 122.211 -67.959 83.144 1.00 . A A . 174 ARG CA   1 1 
       14 38318 1 1 174 ARG CB   C 123.693 -68.196 83.437 1.00 . A A . 174 ARG CB   1 1 
       14 38319 1 1 174 ARG CD   C 125.873 -68.764 82.359 1.00 . A A . 174 ARG CD   1 1 
       14 38320 1 1 174 ARG CG   C 124.352 -68.860 82.227 1.00 . A A . 174 ARG CG   1 1 
       14 38321 1 1 174 ARG CZ   C 127.814 -69.747 81.277 1.00 . A A . 174 ARG CZ   1 1 
       14 38322 1 1 174 ARG H    H 121.555 -69.206 81.560 1.00 . A A . 174 ARG H    1 1 
       14 38323 1 1 174 ARG HA   H 121.700 -67.753 84.072 1.00 . A A . 174 ARG HA   1 1 
       14 38324 1 1 174 ARG HB2  H 124.175 -67.250 83.636 1.00 . A A . 174 ARG HB2  1 1 
       14 38325 1 1 174 ARG HB3  H 123.791 -68.840 84.297 1.00 . A A . 174 ARG HB3  1 1 
       14 38326 1 1 174 ARG HD2  H 126.167 -67.725 82.363 1.00 . A A . 174 ARG HD2  1 1 
       14 38327 1 1 174 ARG HD3  H 126.181 -69.226 83.286 1.00 . A A . 174 ARG HD3  1 1 
       14 38328 1 1 174 ARG HE   H 125.994 -69.673 80.448 1.00 . A A . 174 ARG HE   1 1 
       14 38329 1 1 174 ARG HG2  H 124.060 -69.899 82.183 1.00 . A A . 174 ARG HG2  1 1 
       14 38330 1 1 174 ARG HG3  H 124.039 -68.358 81.324 1.00 . A A . 174 ARG HG3  1 1 
       14 38331 1 1 174 ARG HH11 H 128.102 -68.979 83.104 1.00 . A A . 174 ARG HH11 1 1 
       14 38332 1 1 174 ARG HH12 H 129.500 -69.675 82.354 1.00 . A A . 174 ARG HH12 1 1 
       14 38333 1 1 174 ARG HH21 H 127.823 -70.586 79.460 1.00 . A A . 174 ARG HH21 1 1 
       14 38334 1 1 174 ARG HH22 H 129.342 -70.583 80.292 1.00 . A A . 174 ARG HH22 1 1 
       14 38335 1 1 174 ARG N    N 121.626 -69.149 82.536 1.00 . A A . 174 ARG N    1 1 
       14 38336 1 1 174 ARG NE   N 126.521 -69.441 81.240 1.00 . A A . 174 ARG NE   1 1 
       14 38337 1 1 174 ARG NH1  N 128.528 -69.443 82.327 1.00 . A A . 174 ARG NH1  1 1 
       14 38338 1 1 174 ARG NH2  N 128.369 -70.353 80.264 1.00 . A A . 174 ARG NH2  1 1 
       14 38339 1 1 174 ARG O    O 122.004 -66.904 80.996 1.00 . A A . 174 ARG O    1 1 
       14 38340 1 1 175 PRO C    C 122.890 -64.237 80.866 1.00 . A A . 175 PRO C    1 1 
       14 38341 1 1 175 PRO CA   C 121.864 -64.318 81.992 1.00 . A A . 175 PRO CA   1 1 
       14 38342 1 1 175 PRO CB   C 122.100 -63.216 83.028 1.00 . A A . 175 PRO CB   1 1 
       14 38343 1 1 175 PRO CD   C 122.000 -65.311 84.246 1.00 . A A . 175 PRO CD   1 1 
       14 38344 1 1 175 PRO CG   C 121.712 -63.813 84.341 1.00 . A A . 175 PRO CG   1 1 
       14 38345 1 1 175 PRO HA   H 120.867 -64.227 81.593 1.00 . A A . 175 PRO HA   1 1 
       14 38346 1 1 175 PRO HB2  H 123.142 -62.930 83.037 1.00 . A A . 175 PRO HB2  1 1 
       14 38347 1 1 175 PRO HB3  H 121.478 -62.361 82.814 1.00 . A A . 175 PRO HB3  1 1 
       14 38348 1 1 175 PRO HD2  H 122.968 -65.538 84.671 1.00 . A A . 175 PRO HD2  1 1 
       14 38349 1 1 175 PRO HD3  H 121.225 -65.878 84.737 1.00 . A A . 175 PRO HD3  1 1 
       14 38350 1 1 175 PRO HG2  H 122.299 -63.369 85.134 1.00 . A A . 175 PRO HG2  1 1 
       14 38351 1 1 175 PRO HG3  H 120.661 -63.655 84.524 1.00 . A A . 175 PRO HG3  1 1 
       14 38352 1 1 175 PRO N    N 121.992 -65.580 82.777 1.00 . A A . 175 PRO N    1 1 
       14 38353 1 1 175 PRO O    O 123.828 -65.031 80.810 1.00 . A A . 175 PRO O    1 1 
       14 38354 1 1 176 TYR C    C 124.424 -61.793 79.031 1.00 . A A . 176 TYR C    1 1 
       14 38355 1 1 176 TYR CA   C 123.634 -63.087 78.861 1.00 . A A . 176 TYR CA   1 1 
       14 38356 1 1 176 TYR CB   C 122.864 -63.047 77.540 1.00 . A A . 176 TYR CB   1 1 
       14 38357 1 1 176 TYR CD1  C 121.404 -60.996 77.676 1.00 . A A . 176 TYR CD1  1 1 
       14 38358 1 1 176 TYR CD2  C 120.397 -63.172 78.046 1.00 . A A . 176 TYR CD2  1 1 
       14 38359 1 1 176 TYR CE1  C 120.161 -60.386 77.881 1.00 . A A . 176 TYR CE1  1 1 
       14 38360 1 1 176 TYR CE2  C 119.154 -62.561 78.251 1.00 . A A . 176 TYR CE2  1 1 
       14 38361 1 1 176 TYR CG   C 121.523 -62.389 77.760 1.00 . A A . 176 TYR CG   1 1 
       14 38362 1 1 176 TYR CZ   C 119.036 -61.168 78.168 1.00 . A A . 176 TYR CZ   1 1 
       14 38363 1 1 176 TYR H    H 121.935 -62.673 80.060 1.00 . A A . 176 TYR H    1 1 
       14 38364 1 1 176 TYR HA   H 124.322 -63.917 78.838 1.00 . A A . 176 TYR HA   1 1 
       14 38365 1 1 176 TYR HB2  H 123.428 -62.484 76.812 1.00 . A A . 176 TYR HB2  1 1 
       14 38366 1 1 176 TYR HB3  H 122.715 -64.054 77.181 1.00 . A A . 176 TYR HB3  1 1 
       14 38367 1 1 176 TYR HD1  H 122.271 -60.393 77.455 1.00 . A A . 176 TYR HD1  1 1 
       14 38368 1 1 176 TYR HD2  H 120.489 -64.246 78.110 1.00 . A A . 176 TYR HD2  1 1 
       14 38369 1 1 176 TYR HE1  H 120.070 -59.312 77.817 1.00 . A A . 176 TYR HE1  1 1 
       14 38370 1 1 176 TYR HE2  H 118.286 -63.164 78.472 1.00 . A A . 176 TYR HE2  1 1 
       14 38371 1 1 176 TYR HH   H 117.323 -60.601 77.543 1.00 . A A . 176 TYR HH   1 1 
       14 38372 1 1 176 TYR N    N 122.707 -63.271 79.972 1.00 . A A . 176 TYR N    1 1 
       14 38373 1 1 176 TYR O    O 123.848 -60.710 79.129 1.00 . A A . 176 TYR O    1 1 
       14 38374 1 1 176 TYR OH   O 117.810 -60.567 78.370 1.00 . A A . 176 TYR OH   1 1 
       14 38375 1 1 177 SER C    C 126.583 -59.885 77.970 1.00 . A A . 177 SER C    1 1 
       14 38376 1 1 177 SER CA   C 126.608 -60.750 79.226 1.00 . A A . 177 SER CA   1 1 
       14 38377 1 1 177 SER CB   C 128.043 -61.197 79.509 1.00 . A A . 177 SER CB   1 1 
       14 38378 1 1 177 SER H    H 126.151 -62.804 78.974 1.00 . A A . 177 SER H    1 1 
       14 38379 1 1 177 SER HA   H 126.254 -60.166 80.061 1.00 . A A . 177 SER HA   1 1 
       14 38380 1 1 177 SER HB2  H 128.055 -61.861 80.358 1.00 . A A . 177 SER HB2  1 1 
       14 38381 1 1 177 SER HB3  H 128.435 -61.715 78.644 1.00 . A A . 177 SER HB3  1 1 
       14 38382 1 1 177 SER HG   H 128.534 -59.332 79.246 1.00 . A A . 177 SER HG   1 1 
       14 38383 1 1 177 SER N    N 125.747 -61.916 79.063 1.00 . A A . 177 SER N    1 1 
       14 38384 1 1 177 SER O    O 126.615 -60.397 76.851 1.00 . A A . 177 SER O    1 1 
       14 38385 1 1 177 SER OG   O 128.842 -60.057 79.796 1.00 . A A . 177 SER OG   1 1 
       14 38386 1 1 178 GLN C    C 127.810 -57.692 76.270 1.00 . A A . 178 GLN C    1 1 
       14 38387 1 1 178 GLN CA   C 126.493 -57.644 77.039 1.00 . A A . 178 GLN CA   1 1 
       14 38388 1 1 178 GLN CB   C 126.243 -56.221 77.540 1.00 . A A . 178 GLN CB   1 1 
       14 38389 1 1 178 GLN CD   C 123.766 -56.374 77.218 1.00 . A A . 178 GLN CD   1 1 
       14 38390 1 1 178 GLN CG   C 124.881 -56.157 78.235 1.00 . A A . 178 GLN CG   1 1 
       14 38391 1 1 178 GLN H    H 126.503 -58.219 79.078 1.00 . A A . 178 GLN H    1 1 
       14 38392 1 1 178 GLN HA   H 125.689 -57.926 76.375 1.00 . A A . 178 GLN HA   1 1 
       14 38393 1 1 178 GLN HB2  H 127.019 -55.944 78.240 1.00 . A A . 178 GLN HB2  1 1 
       14 38394 1 1 178 GLN HB3  H 126.250 -55.538 76.705 1.00 . A A . 178 GLN HB3  1 1 
       14 38395 1 1 178 GLN HE21 H 123.424 -54.436 76.958 1.00 . A A . 178 GLN HE21 1 1 
       14 38396 1 1 178 GLN HE22 H 122.444 -55.475 76.041 1.00 . A A . 178 GLN HE22 1 1 
       14 38397 1 1 178 GLN HG2  H 124.830 -56.924 78.994 1.00 . A A . 178 GLN HG2  1 1 
       14 38398 1 1 178 GLN HG3  H 124.760 -55.188 78.696 1.00 . A A . 178 GLN HG3  1 1 
       14 38399 1 1 178 GLN N    N 126.525 -58.572 78.165 1.00 . A A . 178 GLN N    1 1 
       14 38400 1 1 178 GLN NE2  N 123.161 -55.343 76.696 1.00 . A A . 178 GLN NE2  1 1 
       14 38401 1 1 178 GLN O    O 127.830 -57.559 75.047 1.00 . A A . 178 GLN O    1 1 
       14 38402 1 1 178 GLN OE1  O 123.438 -57.515 76.891 1.00 . A A . 178 GLN OE1  1 1 
       14 38403 1 1 179 GLU C    C 130.321 -59.143 75.439 1.00 . A A . 179 GLU C    1 1 
       14 38404 1 1 179 GLU CA   C 130.223 -57.940 76.371 1.00 . A A . 179 GLU CA   1 1 
       14 38405 1 1 179 GLU CB   C 131.308 -58.033 77.445 1.00 . A A . 179 GLU CB   1 1 
       14 38406 1 1 179 GLU CD   C 132.436 -56.801 79.307 1.00 . A A . 179 GLU CD   1 1 
       14 38407 1 1 179 GLU CG   C 131.303 -56.756 78.288 1.00 . A A . 179 GLU CG   1 1 
       14 38408 1 1 179 GLU H    H 128.829 -57.991 77.967 1.00 . A A . 179 GLU H    1 1 
       14 38409 1 1 179 GLU HA   H 130.377 -57.038 75.797 1.00 . A A . 179 GLU HA   1 1 
       14 38410 1 1 179 GLU HB2  H 131.113 -58.885 78.080 1.00 . A A . 179 GLU HB2  1 1 
       14 38411 1 1 179 GLU HB3  H 132.272 -58.148 76.974 1.00 . A A . 179 GLU HB3  1 1 
       14 38412 1 1 179 GLU HG2  H 131.435 -55.901 77.642 1.00 . A A . 179 GLU HG2  1 1 
       14 38413 1 1 179 GLU HG3  H 130.359 -56.673 78.806 1.00 . A A . 179 GLU HG3  1 1 
       14 38414 1 1 179 GLU N    N 128.906 -57.884 76.995 1.00 . A A . 179 GLU N    1 1 
       14 38415 1 1 179 GLU O    O 130.634 -59.001 74.257 1.00 . A A . 179 GLU O    1 1 
       14 38416 1 1 179 GLU OE1  O 133.058 -57.843 79.427 1.00 . A A . 179 GLU OE1  1 1 
       14 38417 1 1 179 GLU OE2  O 132.665 -55.792 79.954 1.00 . A A . 179 GLU OE2  1 1 
       14 38418 1 1 180 GLU C    C 129.058 -61.527 74.086 1.00 . A A . 180 GLU C    1 1 
       14 38419 1 1 180 GLU CA   C 130.114 -61.550 75.187 1.00 . A A . 180 GLU CA   1 1 
       14 38420 1 1 180 GLU CB   C 129.891 -62.767 76.085 1.00 . A A . 180 GLU CB   1 1 
       14 38421 1 1 180 GLU CD   C 132.341 -63.102 76.466 1.00 . A A . 180 GLU CD   1 1 
       14 38422 1 1 180 GLU CG   C 130.999 -62.836 77.139 1.00 . A A . 180 GLU CG   1 1 
       14 38423 1 1 180 GLU H    H 129.799 -60.379 76.926 1.00 . A A . 180 GLU H    1 1 
       14 38424 1 1 180 GLU HA   H 131.091 -61.624 74.735 1.00 . A A . 180 GLU HA   1 1 
       14 38425 1 1 180 GLU HB2  H 128.932 -62.682 76.577 1.00 . A A . 180 GLU HB2  1 1 
       14 38426 1 1 180 GLU HB3  H 129.911 -63.666 75.487 1.00 . A A . 180 GLU HB3  1 1 
       14 38427 1 1 180 GLU HG2  H 131.045 -61.896 77.670 1.00 . A A . 180 GLU HG2  1 1 
       14 38428 1 1 180 GLU HG3  H 130.784 -63.632 77.835 1.00 . A A . 180 GLU HG3  1 1 
       14 38429 1 1 180 GLU N    N 130.048 -60.327 75.979 1.00 . A A . 180 GLU N    1 1 
       14 38430 1 1 180 GLU O    O 129.260 -62.086 73.008 1.00 . A A . 180 GLU O    1 1 
       14 38431 1 1 180 GLU OE1  O 132.334 -63.526 75.322 1.00 . A A . 180 GLU OE1  1 1 
       14 38432 1 1 180 GLU OE2  O 133.356 -62.878 77.104 1.00 . A A . 180 GLU OE2  1 1 
       14 38433 1 1 181 LEU C    C 127.344 -60.117 72.111 1.00 . A A . 181 LEU C    1 1 
       14 38434 1 1 181 LEU CA   C 126.854 -60.785 73.391 1.00 . A A . 181 LEU CA   1 1 
       14 38435 1 1 181 LEU CB   C 125.687 -59.985 73.974 1.00 . A A . 181 LEU CB   1 1 
       14 38436 1 1 181 LEU CD1  C 124.172 -60.914 72.218 1.00 . A A . 181 LEU CD1  1 1 
       14 38437 1 1 181 LEU CD2  C 123.534 -58.835 73.445 1.00 . A A . 181 LEU CD2  1 1 
       14 38438 1 1 181 LEU CG   C 124.703 -59.631 72.859 1.00 . A A . 181 LEU CG   1 1 
       14 38439 1 1 181 LEU H    H 127.832 -60.442 75.239 1.00 . A A . 181 LEU H    1 1 
       14 38440 1 1 181 LEU HA   H 126.510 -61.782 73.157 1.00 . A A . 181 LEU HA   1 1 
       14 38441 1 1 181 LEU HB2  H 125.185 -60.578 74.725 1.00 . A A . 181 LEU HB2  1 1 
       14 38442 1 1 181 LEU HB3  H 126.063 -59.078 74.423 1.00 . A A . 181 LEU HB3  1 1 
       14 38443 1 1 181 LEU HD11 H 124.916 -61.312 71.542 1.00 . A A . 181 LEU HD11 1 1 
       14 38444 1 1 181 LEU HD12 H 123.267 -60.696 71.669 1.00 . A A . 181 LEU HD12 1 1 
       14 38445 1 1 181 LEU HD13 H 123.960 -61.641 72.987 1.00 . A A . 181 LEU HD13 1 1 
       14 38446 1 1 181 LEU HD21 H 123.915 -57.971 73.969 1.00 . A A . 181 LEU HD21 1 1 
       14 38447 1 1 181 LEU HD22 H 122.984 -59.459 74.133 1.00 . A A . 181 LEU HD22 1 1 
       14 38448 1 1 181 LEU HD23 H 122.881 -58.514 72.648 1.00 . A A . 181 LEU HD23 1 1 
       14 38449 1 1 181 LEU HG   H 125.207 -59.036 72.110 1.00 . A A . 181 LEU HG   1 1 
       14 38450 1 1 181 LEU N    N 127.935 -60.874 74.365 1.00 . A A . 181 LEU N    1 1 
       14 38451 1 1 181 LEU O    O 127.007 -60.546 71.008 1.00 . A A . 181 LEU O    1 1 
       14 38452 1 1 182 GLN C    C 129.476 -59.274 70.224 1.00 . A A . 182 GLN C    1 1 
       14 38453 1 1 182 GLN CA   C 128.666 -58.341 71.116 1.00 . A A . 182 GLN CA   1 1 
       14 38454 1 1 182 GLN CB   C 129.548 -57.180 71.582 1.00 . A A . 182 GLN CB   1 1 
       14 38455 1 1 182 GLN CD   C 129.546 -54.983 72.778 1.00 . A A . 182 GLN CD   1 1 
       14 38456 1 1 182 GLN CG   C 128.671 -56.088 72.197 1.00 . A A . 182 GLN CG   1 1 
       14 38457 1 1 182 GLN H    H 128.388 -58.777 73.171 1.00 . A A . 182 GLN H    1 1 
       14 38458 1 1 182 GLN HA   H 127.838 -57.944 70.547 1.00 . A A . 182 GLN HA   1 1 
       14 38459 1 1 182 GLN HB2  H 130.251 -57.539 72.320 1.00 . A A . 182 GLN HB2  1 1 
       14 38460 1 1 182 GLN HB3  H 130.086 -56.775 70.738 1.00 . A A . 182 GLN HB3  1 1 
       14 38461 1 1 182 GLN HE21 H 128.068 -53.662 72.875 1.00 . A A . 182 GLN HE21 1 1 
       14 38462 1 1 182 GLN HE22 H 129.575 -53.104 73.421 1.00 . A A . 182 GLN HE22 1 1 
       14 38463 1 1 182 GLN HG2  H 128.029 -55.673 71.434 1.00 . A A . 182 GLN HG2  1 1 
       14 38464 1 1 182 GLN HG3  H 128.065 -56.515 72.982 1.00 . A A . 182 GLN HG3  1 1 
       14 38465 1 1 182 GLN N    N 128.144 -59.067 72.268 1.00 . A A . 182 GLN N    1 1 
       14 38466 1 1 182 GLN NE2  N 129.019 -53.820 73.047 1.00 . A A . 182 GLN NE2  1 1 
       14 38467 1 1 182 GLN O    O 129.281 -59.313 69.009 1.00 . A A . 182 GLN O    1 1 
       14 38468 1 1 182 GLN OE1  O 130.741 -55.185 72.994 1.00 . A A . 182 GLN OE1  1 1 
       14 38469 1 1 183 VAL C    C 130.360 -61.720 69.069 1.00 . A A . 183 VAL C    1 1 
       14 38470 1 1 183 VAL CA   C 131.211 -60.965 70.082 1.00 . A A . 183 VAL CA   1 1 
       14 38471 1 1 183 VAL CB   C 131.879 -61.958 71.035 1.00 . A A . 183 VAL CB   1 1 
       14 38472 1 1 183 VAL CG1  C 132.782 -62.901 70.237 1.00 . A A . 183 VAL CG1  1 1 
       14 38473 1 1 183 VAL CG2  C 132.721 -61.194 72.059 1.00 . A A . 183 VAL CG2  1 1 
       14 38474 1 1 183 VAL H    H 130.496 -59.960 71.806 1.00 . A A . 183 VAL H    1 1 
       14 38475 1 1 183 VAL HA   H 131.977 -60.413 69.558 1.00 . A A . 183 VAL HA   1 1 
       14 38476 1 1 183 VAL HB   H 131.120 -62.533 71.545 1.00 . A A . 183 VAL HB   1 1 
       14 38477 1 1 183 VAL HG11 H 133.449 -62.321 69.616 1.00 . A A . 183 VAL HG11 1 1 
       14 38478 1 1 183 VAL HG12 H 132.175 -63.539 69.614 1.00 . A A . 183 VAL HG12 1 1 
       14 38479 1 1 183 VAL HG13 H 133.361 -63.507 70.918 1.00 . A A . 183 VAL HG13 1 1 
       14 38480 1 1 183 VAL HG21 H 133.345 -60.476 71.548 1.00 . A A . 183 VAL HG21 1 1 
       14 38481 1 1 183 VAL HG22 H 133.343 -61.888 72.604 1.00 . A A . 183 VAL HG22 1 1 
       14 38482 1 1 183 VAL HG23 H 132.069 -60.678 72.748 1.00 . A A . 183 VAL HG23 1 1 
       14 38483 1 1 183 VAL N    N 130.384 -60.030 70.835 1.00 . A A . 183 VAL N    1 1 
       14 38484 1 1 183 VAL O    O 130.700 -61.792 67.887 1.00 . A A . 183 VAL O    1 1 
       14 38485 1 1 184 VAL C    C 127.592 -62.064 67.751 1.00 . A A . 184 VAL C    1 1 
       14 38486 1 1 184 VAL CA   C 128.351 -63.020 68.664 1.00 . A A . 184 VAL CA   1 1 
       14 38487 1 1 184 VAL CB   C 127.359 -63.832 69.497 1.00 . A A . 184 VAL CB   1 1 
       14 38488 1 1 184 VAL CG1  C 126.363 -64.530 68.570 1.00 . A A . 184 VAL CG1  1 1 
       14 38489 1 1 184 VAL CG2  C 128.119 -64.882 70.311 1.00 . A A . 184 VAL CG2  1 1 
       14 38490 1 1 184 VAL H    H 129.024 -62.179 70.487 1.00 . A A . 184 VAL H    1 1 
       14 38491 1 1 184 VAL HA   H 128.934 -63.697 68.057 1.00 . A A . 184 VAL HA   1 1 
       14 38492 1 1 184 VAL HB   H 126.826 -63.171 70.167 1.00 . A A . 184 VAL HB   1 1 
       14 38493 1 1 184 VAL HG11 H 125.774 -65.233 69.138 1.00 . A A . 184 VAL HG11 1 1 
       14 38494 1 1 184 VAL HG12 H 126.901 -65.054 67.794 1.00 . A A . 184 VAL HG12 1 1 
       14 38495 1 1 184 VAL HG13 H 125.711 -63.793 68.122 1.00 . A A . 184 VAL HG13 1 1 
       14 38496 1 1 184 VAL HG21 H 128.631 -65.555 69.640 1.00 . A A . 184 VAL HG21 1 1 
       14 38497 1 1 184 VAL HG22 H 127.422 -65.440 70.919 1.00 . A A . 184 VAL HG22 1 1 
       14 38498 1 1 184 VAL HG23 H 128.840 -64.392 70.948 1.00 . A A . 184 VAL HG23 1 1 
       14 38499 1 1 184 VAL N    N 129.248 -62.275 69.538 1.00 . A A . 184 VAL N    1 1 
       14 38500 1 1 184 VAL O    O 127.384 -62.347 66.572 1.00 . A A . 184 VAL O    1 1 
       14 38501 1 1 185 GLN C    C 127.212 -59.686 66.199 1.00 . A A . 185 GLN C    1 1 
       14 38502 1 1 185 GLN CA   C 126.489 -59.914 67.520 1.00 . A A . 185 GLN CA   1 1 
       14 38503 1 1 185 GLN CB   C 126.418 -58.600 68.301 1.00 . A A . 185 GLN CB   1 1 
       14 38504 1 1 185 GLN CD   C 123.998 -58.117 67.889 1.00 . A A . 185 GLN CD   1 1 
       14 38505 1 1 185 GLN CG   C 125.426 -57.654 67.622 1.00 . A A . 185 GLN CG   1 1 
       14 38506 1 1 185 GLN H    H 127.365 -60.760 69.255 1.00 . A A . 185 GLN H    1 1 
       14 38507 1 1 185 GLN HA   H 125.485 -60.256 67.319 1.00 . A A . 185 GLN HA   1 1 
       14 38508 1 1 185 GLN HB2  H 126.093 -58.800 69.313 1.00 . A A . 185 GLN HB2  1 1 
       14 38509 1 1 185 GLN HB3  H 127.395 -58.141 68.321 1.00 . A A . 185 GLN HB3  1 1 
       14 38510 1 1 185 GLN HE21 H 123.566 -58.376 65.968 1.00 . A A . 185 GLN HE21 1 1 
       14 38511 1 1 185 GLN HE22 H 122.307 -58.734 67.049 1.00 . A A . 185 GLN HE22 1 1 
       14 38512 1 1 185 GLN HG2  H 125.558 -56.655 68.014 1.00 . A A . 185 GLN HG2  1 1 
       14 38513 1 1 185 GLN HG3  H 125.607 -57.648 66.558 1.00 . A A . 185 GLN HG3  1 1 
       14 38514 1 1 185 GLN N    N 127.187 -60.924 68.304 1.00 . A A . 185 GLN N    1 1 
       14 38515 1 1 185 GLN NE2  N 123.227 -58.436 66.885 1.00 . A A . 185 GLN NE2  1 1 
       14 38516 1 1 185 GLN O    O 126.582 -59.511 65.155 1.00 . A A . 185 GLN O    1 1 
       14 38517 1 1 185 GLN OE1  O 123.572 -58.190 69.042 1.00 . A A . 185 GLN OE1  1 1 
       14 38518 1 1 186 LEU C    C 129.281 -60.790 64.196 1.00 . A A . 186 LEU C    1 1 
       14 38519 1 1 186 LEU CA   C 129.343 -59.527 65.048 1.00 . A A . 186 LEU CA   1 1 
       14 38520 1 1 186 LEU CB   C 130.797 -59.233 65.425 1.00 . A A . 186 LEU CB   1 1 
       14 38521 1 1 186 LEU CD1  C 131.152 -57.510 63.651 1.00 . A A . 186 LEU CD1  1 1 
       14 38522 1 1 186 LEU CD2  C 133.083 -58.850 64.495 1.00 . A A . 186 LEU CD2  1 1 
       14 38523 1 1 186 LEU CG   C 131.589 -58.883 64.165 1.00 . A A . 186 LEU CG   1 1 
       14 38524 1 1 186 LEU H    H 128.986 -59.828 67.114 1.00 . A A . 186 LEU H    1 1 
       14 38525 1 1 186 LEU HA   H 128.954 -58.698 64.479 1.00 . A A . 186 LEU HA   1 1 
       14 38526 1 1 186 LEU HB2  H 130.827 -58.400 66.114 1.00 . A A . 186 LEU HB2  1 1 
       14 38527 1 1 186 LEU HB3  H 131.232 -60.103 65.891 1.00 . A A . 186 LEU HB3  1 1 
       14 38528 1 1 186 LEU HD11 H 131.957 -57.062 63.089 1.00 . A A . 186 LEU HD11 1 1 
       14 38529 1 1 186 LEU HD12 H 130.900 -56.876 64.489 1.00 . A A . 186 LEU HD12 1 1 
       14 38530 1 1 186 LEU HD13 H 130.287 -57.624 63.014 1.00 . A A . 186 LEU HD13 1 1 
       14 38531 1 1 186 LEU HD21 H 133.244 -58.247 65.376 1.00 . A A . 186 LEU HD21 1 1 
       14 38532 1 1 186 LEU HD22 H 133.627 -58.425 63.664 1.00 . A A . 186 LEU HD22 1 1 
       14 38533 1 1 186 LEU HD23 H 133.435 -59.855 64.678 1.00 . A A . 186 LEU HD23 1 1 
       14 38534 1 1 186 LEU HG   H 131.403 -59.628 63.404 1.00 . A A . 186 LEU HG   1 1 
       14 38535 1 1 186 LEU N    N 128.540 -59.697 66.251 1.00 . A A . 186 LEU N    1 1 
       14 38536 1 1 186 LEU O    O 129.299 -60.723 62.966 1.00 . A A . 186 LEU O    1 1 
       14 38537 1 1 187 LEU C    C 127.932 -63.202 63.194 1.00 . A A . 187 LEU C    1 1 
       14 38538 1 1 187 LEU CA   C 129.117 -63.212 64.153 1.00 . A A . 187 LEU CA   1 1 
       14 38539 1 1 187 LEU CB   C 128.960 -64.358 65.155 1.00 . A A . 187 LEU CB   1 1 
       14 38540 1 1 187 LEU CD1  C 130.582 -65.849 63.977 1.00 . A A . 187 LEU CD1  1 1 
       14 38541 1 1 187 LEU CD2  C 128.773 -66.837 65.387 1.00 . A A . 187 LEU CD2  1 1 
       14 38542 1 1 187 LEU CG   C 129.130 -65.695 64.433 1.00 . A A . 187 LEU CG   1 1 
       14 38543 1 1 187 LEU H    H 129.190 -61.930 65.839 1.00 . A A . 187 LEU H    1 1 
       14 38544 1 1 187 LEU HA   H 130.025 -63.361 63.589 1.00 . A A . 187 LEU HA   1 1 
       14 38545 1 1 187 LEU HB2  H 129.711 -64.266 65.927 1.00 . A A . 187 LEU HB2  1 1 
       14 38546 1 1 187 LEU HB3  H 127.978 -64.313 65.602 1.00 . A A . 187 LEU HB3  1 1 
       14 38547 1 1 187 LEU HD11 H 130.842 -66.896 63.951 1.00 . A A . 187 LEU HD11 1 1 
       14 38548 1 1 187 LEU HD12 H 131.233 -65.333 64.667 1.00 . A A . 187 LEU HD12 1 1 
       14 38549 1 1 187 LEU HD13 H 130.696 -65.425 62.990 1.00 . A A . 187 LEU HD13 1 1 
       14 38550 1 1 187 LEU HD21 H 129.060 -67.780 64.943 1.00 . A A . 187 LEU HD21 1 1 
       14 38551 1 1 187 LEU HD22 H 127.709 -66.833 65.570 1.00 . A A . 187 LEU HD22 1 1 
       14 38552 1 1 187 LEU HD23 H 129.300 -66.704 66.320 1.00 . A A . 187 LEU HD23 1 1 
       14 38553 1 1 187 LEU HG   H 128.477 -65.724 63.572 1.00 . A A . 187 LEU HG   1 1 
       14 38554 1 1 187 LEU N    N 129.199 -61.939 64.859 1.00 . A A . 187 LEU N    1 1 
       14 38555 1 1 187 LEU O    O 127.980 -63.808 62.125 1.00 . A A . 187 LEU O    1 1 
       14 38556 1 1 188 ALA C    C 125.988 -61.491 61.542 1.00 . A A . 188 ALA C    1 1 
       14 38557 1 1 188 ALA CA   C 125.691 -62.387 62.740 1.00 . A A . 188 ALA CA   1 1 
       14 38558 1 1 188 ALA CB   C 124.526 -61.802 63.541 1.00 . A A . 188 ALA CB   1 1 
       14 38559 1 1 188 ALA H    H 126.888 -62.046 64.453 1.00 . A A . 188 ALA H    1 1 
       14 38560 1 1 188 ALA HA   H 125.415 -63.369 62.385 1.00 . A A . 188 ALA HA   1 1 
       14 38561 1 1 188 ALA HB1  H 124.908 -61.118 64.284 1.00 . A A . 188 ALA HB1  1 1 
       14 38562 1 1 188 ALA HB2  H 123.989 -62.601 64.028 1.00 . A A . 188 ALA HB2  1 1 
       14 38563 1 1 188 ALA HB3  H 123.860 -61.274 62.874 1.00 . A A . 188 ALA HB3  1 1 
       14 38564 1 1 188 ALA N    N 126.872 -62.501 63.585 1.00 . A A . 188 ALA N    1 1 
       14 38565 1 1 188 ALA O    O 125.492 -61.724 60.440 1.00 . A A . 188 ALA O    1 1 
       14 38566 1 1 189 ASP C    C 127.862 -60.316 59.566 1.00 . A A . 189 ASP C    1 1 
       14 38567 1 1 189 ASP CA   C 127.183 -59.554 60.697 1.00 . A A . 189 ASP CA   1 1 
       14 38568 1 1 189 ASP CB   C 128.130 -58.479 61.235 1.00 . A A . 189 ASP CB   1 1 
       14 38569 1 1 189 ASP CG   C 128.319 -57.383 60.192 1.00 . A A . 189 ASP CG   1 1 
       14 38570 1 1 189 ASP H    H 127.174 -60.335 62.667 1.00 . A A . 189 ASP H    1 1 
       14 38571 1 1 189 ASP HA   H 126.293 -59.077 60.316 1.00 . A A . 189 ASP HA   1 1 
       14 38572 1 1 189 ASP HB2  H 127.712 -58.050 62.134 1.00 . A A . 189 ASP HB2  1 1 
       14 38573 1 1 189 ASP HB3  H 129.087 -58.925 61.462 1.00 . A A . 189 ASP HB3  1 1 
       14 38574 1 1 189 ASP N    N 126.810 -60.470 61.767 1.00 . A A . 189 ASP N    1 1 
       14 38575 1 1 189 ASP O    O 127.618 -60.049 58.389 1.00 . A A . 189 ASP O    1 1 
       14 38576 1 1 189 ASP OD1  O 127.659 -57.446 59.168 1.00 . A A . 189 ASP OD1  1 1 
       14 38577 1 1 189 ASP OD2  O 129.123 -56.495 60.432 1.00 . A A . 189 ASP OD2  1 1 
       14 38578 1 1 190 GLN C    C 128.414 -62.712 57.980 1.00 . A A . 190 GLN C    1 1 
       14 38579 1 1 190 GLN CA   C 129.412 -62.075 58.938 1.00 . A A . 190 GLN CA   1 1 
       14 38580 1 1 190 GLN CB   C 130.230 -63.167 59.630 1.00 . A A . 190 GLN CB   1 1 
       14 38581 1 1 190 GLN CD   C 132.287 -62.887 58.234 1.00 . A A . 190 GLN CD   1 1 
       14 38582 1 1 190 GLN CG   C 131.155 -63.837 58.612 1.00 . A A . 190 GLN CG   1 1 
       14 38583 1 1 190 GLN H    H 128.868 -61.439 60.884 1.00 . A A . 190 GLN H    1 1 
       14 38584 1 1 190 GLN HA   H 130.081 -61.439 58.378 1.00 . A A . 190 GLN HA   1 1 
       14 38585 1 1 190 GLN HB2  H 130.821 -62.728 60.421 1.00 . A A . 190 GLN HB2  1 1 
       14 38586 1 1 190 GLN HB3  H 129.563 -63.907 60.048 1.00 . A A . 190 GLN HB3  1 1 
       14 38587 1 1 190 GLN HE21 H 131.767 -62.792 56.321 1.00 . A A . 190 GLN HE21 1 1 
       14 38588 1 1 190 GLN HE22 H 133.129 -61.875 56.748 1.00 . A A . 190 GLN HE22 1 1 
       14 38589 1 1 190 GLN HG2  H 131.569 -64.736 59.042 1.00 . A A . 190 GLN HG2  1 1 
       14 38590 1 1 190 GLN HG3  H 130.590 -64.090 57.727 1.00 . A A . 190 GLN HG3  1 1 
       14 38591 1 1 190 GLN N    N 128.713 -61.270 59.931 1.00 . A A . 190 GLN N    1 1 
       14 38592 1 1 190 GLN NE2  N 132.404 -62.485 56.999 1.00 . A A . 190 GLN NE2  1 1 
       14 38593 1 1 190 GLN O    O 128.493 -62.523 56.766 1.00 . A A . 190 GLN O    1 1 
       14 38594 1 1 190 GLN OE1  O 133.087 -62.503 59.088 1.00 . A A . 190 GLN OE1  1 1 
       14 38595 1 1 191 VAL C    C 125.714 -63.066 56.879 1.00 . A A . 191 VAL C    1 1 
       14 38596 1 1 191 VAL CA   C 126.441 -64.104 57.725 1.00 . A A . 191 VAL CA   1 1 
       14 38597 1 1 191 VAL CB   C 125.438 -64.828 58.626 1.00 . A A . 191 VAL CB   1 1 
       14 38598 1 1 191 VAL CG1  C 124.327 -65.433 57.767 1.00 . A A . 191 VAL CG1  1 1 
       14 38599 1 1 191 VAL CG2  C 126.153 -65.942 59.392 1.00 . A A . 191 VAL CG2  1 1 
       14 38600 1 1 191 VAL H    H 127.455 -63.578 59.510 1.00 . A A . 191 VAL H    1 1 
       14 38601 1 1 191 VAL HA   H 126.910 -64.825 57.072 1.00 . A A . 191 VAL HA   1 1 
       14 38602 1 1 191 VAL HB   H 125.009 -64.124 59.324 1.00 . A A . 191 VAL HB   1 1 
       14 38603 1 1 191 VAL HG11 H 123.731 -66.103 58.369 1.00 . A A . 191 VAL HG11 1 1 
       14 38604 1 1 191 VAL HG12 H 124.764 -65.981 56.946 1.00 . A A . 191 VAL HG12 1 1 
       14 38605 1 1 191 VAL HG13 H 123.700 -64.643 57.379 1.00 . A A . 191 VAL HG13 1 1 
       14 38606 1 1 191 VAL HG21 H 125.461 -66.409 60.078 1.00 . A A . 191 VAL HG21 1 1 
       14 38607 1 1 191 VAL HG22 H 126.982 -65.525 59.944 1.00 . A A . 191 VAL HG22 1 1 
       14 38608 1 1 191 VAL HG23 H 126.520 -66.681 58.695 1.00 . A A . 191 VAL HG23 1 1 
       14 38609 1 1 191 VAL N    N 127.467 -63.461 58.537 1.00 . A A . 191 VAL N    1 1 
       14 38610 1 1 191 VAL O    O 125.485 -63.271 55.688 1.00 . A A . 191 VAL O    1 1 
       14 38611 1 1 192 SER C    C 125.400 -60.550 55.498 1.00 . A A . 192 SER C    1 1 
       14 38612 1 1 192 SER CA   C 124.672 -60.875 56.797 1.00 . A A . 192 SER CA   1 1 
       14 38613 1 1 192 SER CB   C 124.605 -59.626 57.677 1.00 . A A . 192 SER CB   1 1 
       14 38614 1 1 192 SER H    H 125.574 -61.838 58.455 1.00 . A A . 192 SER H    1 1 
       14 38615 1 1 192 SER HA   H 123.667 -61.195 56.567 1.00 . A A . 192 SER HA   1 1 
       14 38616 1 1 192 SER HB2  H 124.321 -59.902 58.678 1.00 . A A . 192 SER HB2  1 1 
       14 38617 1 1 192 SER HB3  H 125.578 -59.151 57.699 1.00 . A A . 192 SER HB3  1 1 
       14 38618 1 1 192 SER HG   H 123.241 -59.143 56.375 1.00 . A A . 192 SER HG   1 1 
       14 38619 1 1 192 SER N    N 125.361 -61.946 57.504 1.00 . A A . 192 SER N    1 1 
       14 38620 1 1 192 SER O    O 124.778 -60.203 54.495 1.00 . A A . 192 SER O    1 1 
       14 38621 1 1 192 SER OG   O 123.639 -58.729 57.146 1.00 . A A . 192 SER OG   1 1 
       14 38622 1 1 193 ILE C    C 127.525 -61.618 53.420 1.00 . A A . 193 ILE C    1 1 
       14 38623 1 1 193 ILE CA   C 127.531 -60.406 54.345 1.00 . A A . 193 ILE CA   1 1 
       14 38624 1 1 193 ILE CB   C 128.968 -60.079 54.755 1.00 . A A . 193 ILE CB   1 1 
       14 38625 1 1 193 ILE CD1  C 130.317 -58.746 56.383 1.00 . A A . 193 ILE CD1  1 1 
       14 38626 1 1 193 ILE CG1  C 128.970 -58.848 55.665 1.00 . A A . 193 ILE CG1  1 1 
       14 38627 1 1 193 ILE CG2  C 129.803 -59.790 53.506 1.00 . A A . 193 ILE CG2  1 1 
       14 38628 1 1 193 ILE H    H 127.163 -60.954 56.357 1.00 . A A . 193 ILE H    1 1 
       14 38629 1 1 193 ILE HA   H 127.116 -59.559 53.819 1.00 . A A . 193 ILE HA   1 1 
       14 38630 1 1 193 ILE HB   H 129.391 -60.921 55.284 1.00 . A A . 193 ILE HB   1 1 
       14 38631 1 1 193 ILE HD11 H 130.285 -57.933 57.094 1.00 . A A . 193 ILE HD11 1 1 
       14 38632 1 1 193 ILE HD12 H 131.098 -58.560 55.660 1.00 . A A . 193 ILE HD12 1 1 
       14 38633 1 1 193 ILE HD13 H 130.519 -59.670 56.902 1.00 . A A . 193 ILE HD13 1 1 
       14 38634 1 1 193 ILE HG12 H 128.810 -57.961 55.069 1.00 . A A . 193 ILE HG12 1 1 
       14 38635 1 1 193 ILE HG13 H 128.181 -58.940 56.396 1.00 . A A . 193 ILE HG13 1 1 
       14 38636 1 1 193 ILE HG21 H 130.753 -59.369 53.799 1.00 . A A . 193 ILE HG21 1 1 
       14 38637 1 1 193 ILE HG22 H 129.277 -59.090 52.876 1.00 . A A . 193 ILE HG22 1 1 
       14 38638 1 1 193 ILE HG23 H 129.968 -60.709 52.964 1.00 . A A . 193 ILE HG23 1 1 
       14 38639 1 1 193 ILE N    N 126.724 -60.673 55.527 1.00 . A A . 193 ILE N    1 1 
       14 38640 1 1 193 ILE O    O 127.517 -61.479 52.197 1.00 . A A . 193 ILE O    1 1 
       14 38641 1 1 194 ALA C    C 126.249 -64.164 52.428 1.00 . A A . 194 ALA C    1 1 
       14 38642 1 1 194 ALA CA   C 127.534 -64.039 53.238 1.00 . A A . 194 ALA CA   1 1 
       14 38643 1 1 194 ALA CB   C 127.672 -65.244 54.170 1.00 . A A . 194 ALA CB   1 1 
       14 38644 1 1 194 ALA H    H 127.508 -62.854 54.994 1.00 . A A . 194 ALA H    1 1 
       14 38645 1 1 194 ALA HA   H 128.376 -64.021 52.562 1.00 . A A . 194 ALA HA   1 1 
       14 38646 1 1 194 ALA HB1  H 127.974 -66.110 53.598 1.00 . A A . 194 ALA HB1  1 1 
       14 38647 1 1 194 ALA HB2  H 126.725 -65.441 54.648 1.00 . A A . 194 ALA HB2  1 1 
       14 38648 1 1 194 ALA HB3  H 128.418 -65.034 54.923 1.00 . A A . 194 ALA HB3  1 1 
       14 38649 1 1 194 ALA N    N 127.523 -62.806 54.015 1.00 . A A . 194 ALA N    1 1 
       14 38650 1 1 194 ALA O    O 126.280 -64.484 51.240 1.00 . A A . 194 ALA O    1 1 
       14 38651 1 1 195 ILE C    C 123.710 -62.853 51.377 1.00 . A A . 195 ILE C    1 1 
       14 38652 1 1 195 ILE CA   C 123.829 -63.972 52.405 1.00 . A A . 195 ILE CA   1 1 
       14 38653 1 1 195 ILE CB   C 122.697 -63.853 53.426 1.00 . A A . 195 ILE CB   1 1 
       14 38654 1 1 195 ILE CD1  C 122.007 -61.462 53.667 1.00 . A A . 195 ILE CD1  1 1 
       14 38655 1 1 195 ILE CG1  C 122.885 -62.574 54.246 1.00 . A A . 195 ILE CG1  1 1 
       14 38656 1 1 195 ILE CG2  C 122.722 -65.063 54.361 1.00 . A A . 195 ILE CG2  1 1 
       14 38657 1 1 195 ILE H    H 125.155 -63.658 54.027 1.00 . A A . 195 ILE H    1 1 
       14 38658 1 1 195 ILE HA   H 123.745 -64.923 51.900 1.00 . A A . 195 ILE HA   1 1 
       14 38659 1 1 195 ILE HB   H 121.748 -63.817 52.909 1.00 . A A . 195 ILE HB   1 1 
       14 38660 1 1 195 ILE HD11 H 122.005 -60.618 54.340 1.00 . A A . 195 ILE HD11 1 1 
       14 38661 1 1 195 ILE HD12 H 120.997 -61.828 53.545 1.00 . A A . 195 ILE HD12 1 1 
       14 38662 1 1 195 ILE HD13 H 122.397 -61.158 52.708 1.00 . A A . 195 ILE HD13 1 1 
       14 38663 1 1 195 ILE HG12 H 122.603 -62.760 55.272 1.00 . A A . 195 ILE HG12 1 1 
       14 38664 1 1 195 ILE HG13 H 123.920 -62.269 54.205 1.00 . A A . 195 ILE HG13 1 1 
       14 38665 1 1 195 ILE HG21 H 123.545 -64.967 55.052 1.00 . A A . 195 ILE HG21 1 1 
       14 38666 1 1 195 ILE HG22 H 122.843 -65.965 53.779 1.00 . A A . 195 ILE HG22 1 1 
       14 38667 1 1 195 ILE HG23 H 121.794 -65.113 54.910 1.00 . A A . 195 ILE HG23 1 1 
       14 38668 1 1 195 ILE N    N 125.119 -63.904 53.079 1.00 . A A . 195 ILE N    1 1 
       14 38669 1 1 195 ILE O    O 122.988 -62.978 50.386 1.00 . A A . 195 ILE O    1 1 
       14 38670 1 1 196 ALA C    C 125.257 -60.960 49.457 1.00 . A A . 196 ALA C    1 1 
       14 38671 1 1 196 ALA CA   C 124.423 -60.635 50.691 1.00 . A A . 196 ALA CA   1 1 
       14 38672 1 1 196 ALA CB   C 124.987 -59.390 51.378 1.00 . A A . 196 ALA CB   1 1 
       14 38673 1 1 196 ALA H    H 124.974 -61.713 52.429 1.00 . A A . 196 ALA H    1 1 
       14 38674 1 1 196 ALA HA   H 123.407 -60.435 50.385 1.00 . A A . 196 ALA HA   1 1 
       14 38675 1 1 196 ALA HB1  H 124.775 -58.519 50.776 1.00 . A A . 196 ALA HB1  1 1 
       14 38676 1 1 196 ALA HB2  H 126.056 -59.496 51.493 1.00 . A A . 196 ALA HB2  1 1 
       14 38677 1 1 196 ALA HB3  H 124.529 -59.277 52.349 1.00 . A A . 196 ALA HB3  1 1 
       14 38678 1 1 196 ALA N    N 124.428 -61.761 51.617 1.00 . A A . 196 ALA N    1 1 
       14 38679 1 1 196 ALA O    O 124.767 -60.894 48.329 1.00 . A A . 196 ALA O    1 1 
       14 38680 1 1 197 GLN C    C 126.851 -62.867 47.815 1.00 . A A . 197 GLN C    1 1 
       14 38681 1 1 197 GLN CA   C 127.407 -61.669 48.578 1.00 . A A . 197 GLN CA   1 1 
       14 38682 1 1 197 GLN CB   C 128.799 -62.004 49.117 1.00 . A A . 197 GLN CB   1 1 
       14 38683 1 1 197 GLN CD   C 130.790 -61.087 50.324 1.00 . A A . 197 GLN CD   1 1 
       14 38684 1 1 197 GLN CG   C 129.420 -60.753 49.743 1.00 . A A . 197 GLN CG   1 1 
       14 38685 1 1 197 GLN H    H 126.858 -61.336 50.597 1.00 . A A . 197 GLN H    1 1 
       14 38686 1 1 197 GLN HA   H 127.486 -60.829 47.904 1.00 . A A . 197 GLN HA   1 1 
       14 38687 1 1 197 GLN HB2  H 128.717 -62.780 49.865 1.00 . A A . 197 GLN HB2  1 1 
       14 38688 1 1 197 GLN HB3  H 129.425 -62.348 48.308 1.00 . A A . 197 GLN HB3  1 1 
       14 38689 1 1 197 GLN HE21 H 131.351 -59.188 50.475 1.00 . A A . 197 GLN HE21 1 1 
       14 38690 1 1 197 GLN HE22 H 132.496 -60.327 50.997 1.00 . A A . 197 GLN HE22 1 1 
       14 38691 1 1 197 GLN HG2  H 129.528 -59.991 48.985 1.00 . A A . 197 GLN HG2  1 1 
       14 38692 1 1 197 GLN HG3  H 128.777 -60.389 50.530 1.00 . A A . 197 GLN HG3  1 1 
       14 38693 1 1 197 GLN N    N 126.519 -61.312 49.679 1.00 . A A . 197 GLN N    1 1 
       14 38694 1 1 197 GLN NE2  N 131.614 -60.121 50.623 1.00 . A A . 197 GLN NE2  1 1 
       14 38695 1 1 197 GLN O    O 127.143 -63.053 46.633 1.00 . A A . 197 GLN O    1 1 
       14 38696 1 1 197 GLN OE1  O 131.118 -62.259 50.509 1.00 . A A . 197 GLN OE1  1 1 
       14 38697 1 1 198 ALA C    C 124.336 -64.448 46.926 1.00 . A A . 198 ALA C    1 1 
       14 38698 1 1 198 ALA CA   C 125.457 -64.853 47.877 1.00 . A A . 198 ALA CA   1 1 
       14 38699 1 1 198 ALA CB   C 124.903 -65.790 48.952 1.00 . A A . 198 ALA CB   1 1 
       14 38700 1 1 198 ALA H    H 125.848 -63.474 49.437 1.00 . A A . 198 ALA H    1 1 
       14 38701 1 1 198 ALA HA   H 126.219 -65.376 47.319 1.00 . A A . 198 ALA HA   1 1 
       14 38702 1 1 198 ALA HB1  H 125.722 -66.252 49.483 1.00 . A A . 198 ALA HB1  1 1 
       14 38703 1 1 198 ALA HB2  H 124.297 -66.554 48.487 1.00 . A A . 198 ALA HB2  1 1 
       14 38704 1 1 198 ALA HB3  H 124.298 -65.223 49.646 1.00 . A A . 198 ALA HB3  1 1 
       14 38705 1 1 198 ALA N    N 126.048 -63.675 48.499 1.00 . A A . 198 ALA N    1 1 
       14 38706 1 1 198 ALA O    O 124.170 -65.038 45.859 1.00 . A A . 198 ALA O    1 1 
       14 38707 1 1 199 GLU C    C 122.956 -62.674 45.074 1.00 . A A . 199 GLU C    1 1 
       14 38708 1 1 199 GLU CA   C 122.469 -62.957 46.491 1.00 . A A . 199 GLU CA   1 1 
       14 38709 1 1 199 GLU CB   C 121.877 -61.682 47.095 1.00 . A A . 199 GLU CB   1 1 
       14 38710 1 1 199 GLU CD   C 119.501 -62.343 46.676 1.00 . A A . 199 GLU CD   1 1 
       14 38711 1 1 199 GLU CG   C 120.586 -61.320 46.359 1.00 . A A . 199 GLU CG   1 1 
       14 38712 1 1 199 GLU H    H 123.746 -63.005 48.182 1.00 . A A . 199 GLU H    1 1 
       14 38713 1 1 199 GLU HA   H 121.701 -63.715 46.454 1.00 . A A . 199 GLU HA   1 1 
       14 38714 1 1 199 GLU HB2  H 121.663 -61.845 48.141 1.00 . A A . 199 GLU HB2  1 1 
       14 38715 1 1 199 GLU HB3  H 122.586 -60.873 46.995 1.00 . A A . 199 GLU HB3  1 1 
       14 38716 1 1 199 GLU HG2  H 120.257 -60.340 46.673 1.00 . A A . 199 GLU HG2  1 1 
       14 38717 1 1 199 GLU HG3  H 120.770 -61.312 45.295 1.00 . A A . 199 GLU HG3  1 1 
       14 38718 1 1 199 GLU N    N 123.569 -63.437 47.320 1.00 . A A . 199 GLU N    1 1 
       14 38719 1 1 199 GLU O    O 122.242 -62.922 44.102 1.00 . A A . 199 GLU O    1 1 
       14 38720 1 1 199 GLU OE1  O 119.585 -62.962 47.723 1.00 . A A . 199 GLU OE1  1 1 
       14 38721 1 1 199 GLU OE2  O 118.601 -62.493 45.865 1.00 . A A . 199 GLU OE2  1 1 
       14 38722 1 1 200 LEU C    C 124.792 -63.089 42.785 1.00 . A A . 200 LEU C    1 1 
       14 38723 1 1 200 LEU CA   C 124.746 -61.841 43.661 1.00 . A A . 200 LEU CA   1 1 
       14 38724 1 1 200 LEU CB   C 126.161 -61.285 43.832 1.00 . A A . 200 LEU CB   1 1 
       14 38725 1 1 200 LEU CD1  C 127.555 -59.583 45.016 1.00 . A A . 200 LEU CD1  1 1 
       14 38726 1 1 200 LEU CD2  C 125.192 -59.056 44.404 1.00 . A A . 200 LEU CD2  1 1 
       14 38727 1 1 200 LEU CG   C 126.146 -60.159 44.868 1.00 . A A . 200 LEU CG   1 1 
       14 38728 1 1 200 LEU H    H 124.697 -61.980 45.776 1.00 . A A . 200 LEU H    1 1 
       14 38729 1 1 200 LEU HA   H 124.134 -61.095 43.179 1.00 . A A . 200 LEU HA   1 1 
       14 38730 1 1 200 LEU HB2  H 126.820 -62.074 44.167 1.00 . A A . 200 LEU HB2  1 1 
       14 38731 1 1 200 LEU HB3  H 126.513 -60.898 42.887 1.00 . A A . 200 LEU HB3  1 1 
       14 38732 1 1 200 LEU HD11 H 128.224 -60.355 45.364 1.00 . A A . 200 LEU HD11 1 1 
       14 38733 1 1 200 LEU HD12 H 127.538 -58.772 45.730 1.00 . A A . 200 LEU HD12 1 1 
       14 38734 1 1 200 LEU HD13 H 127.896 -59.214 44.061 1.00 . A A . 200 LEU HD13 1 1 
       14 38735 1 1 200 LEU HD21 H 124.178 -59.326 44.659 1.00 . A A . 200 LEU HD21 1 1 
       14 38736 1 1 200 LEU HD22 H 125.274 -58.934 43.334 1.00 . A A . 200 LEU HD22 1 1 
       14 38737 1 1 200 LEU HD23 H 125.451 -58.127 44.892 1.00 . A A . 200 LEU HD23 1 1 
       14 38738 1 1 200 LEU HG   H 125.815 -60.549 45.819 1.00 . A A . 200 LEU HG   1 1 
       14 38739 1 1 200 LEU N    N 124.174 -62.154 44.965 1.00 . A A . 200 LEU N    1 1 
       14 38740 1 1 200 LEU O    O 124.226 -63.111 41.692 1.00 . A A . 200 LEU O    1 1 
       14 38741 1 1 201 SER C    C 124.202 -65.843 42.069 1.00 . A A . 201 SER C    1 1 
       14 38742 1 1 201 SER CA   C 125.577 -65.372 42.528 1.00 . A A . 201 SER CA   1 1 
       14 38743 1 1 201 SER CB   C 126.221 -66.448 43.402 1.00 . A A . 201 SER CB   1 1 
       14 38744 1 1 201 SER H    H 125.899 -64.047 44.149 1.00 . A A . 201 SER H    1 1 
       14 38745 1 1 201 SER HA   H 126.199 -65.209 41.660 1.00 . A A . 201 SER HA   1 1 
       14 38746 1 1 201 SER HB2  H 126.433 -67.319 42.807 1.00 . A A . 201 SER HB2  1 1 
       14 38747 1 1 201 SER HB3  H 127.144 -66.065 43.819 1.00 . A A . 201 SER HB3  1 1 
       14 38748 1 1 201 SER HG   H 125.835 -66.902 45.254 1.00 . A A . 201 SER HG   1 1 
       14 38749 1 1 201 SER N    N 125.467 -64.124 43.273 1.00 . A A . 201 SER N    1 1 
       14 38750 1 1 201 SER O    O 124.040 -66.321 40.945 1.00 . A A . 201 SER O    1 1 
       14 38751 1 1 201 SER OG   O 125.325 -66.801 44.447 1.00 . A A . 201 SER OG   1 1 
       14 38752 1 1 202 LEU C    C 121.086 -64.964 41.971 1.00 . A A . 202 LEU C    1 1 
       14 38753 1 1 202 LEU CA   C 121.851 -66.114 42.616 1.00 . A A . 202 LEU CA   1 1 
       14 38754 1 1 202 LEU CB   C 121.122 -66.567 43.883 1.00 . A A . 202 LEU CB   1 1 
       14 38755 1 1 202 LEU CD1  C 121.243 -68.065 45.879 1.00 . A A . 202 LEU CD1  1 1 
       14 38756 1 1 202 LEU CD2  C 122.387 -68.717 43.757 1.00 . A A . 202 LEU CD2  1 1 
       14 38757 1 1 202 LEU CG   C 122.006 -67.542 44.661 1.00 . A A . 202 LEU CG   1 1 
       14 38758 1 1 202 LEU H    H 123.400 -65.322 43.826 1.00 . A A . 202 LEU H    1 1 
       14 38759 1 1 202 LEU HA   H 121.891 -66.941 41.923 1.00 . A A . 202 LEU HA   1 1 
       14 38760 1 1 202 LEU HB2  H 120.904 -65.707 44.499 1.00 . A A . 202 LEU HB2  1 1 
       14 38761 1 1 202 LEU HB3  H 120.200 -67.059 43.611 1.00 . A A . 202 LEU HB3  1 1 
       14 38762 1 1 202 LEU HD11 H 120.243 -68.346 45.584 1.00 . A A . 202 LEU HD11 1 1 
       14 38763 1 1 202 LEU HD12 H 121.193 -67.291 46.631 1.00 . A A . 202 LEU HD12 1 1 
       14 38764 1 1 202 LEU HD13 H 121.754 -68.926 46.282 1.00 . A A . 202 LEU HD13 1 1 
       14 38765 1 1 202 LEU HD21 H 122.696 -69.554 44.366 1.00 . A A . 202 LEU HD21 1 1 
       14 38766 1 1 202 LEU HD22 H 123.199 -68.424 43.108 1.00 . A A . 202 LEU HD22 1 1 
       14 38767 1 1 202 LEU HD23 H 121.533 -69.003 43.160 1.00 . A A . 202 LEU HD23 1 1 
       14 38768 1 1 202 LEU HG   H 122.902 -67.034 44.988 1.00 . A A . 202 LEU HG   1 1 
       14 38769 1 1 202 LEU N    N 123.212 -65.705 42.945 1.00 . A A . 202 LEU N    1 1 
       14 38770 1 1 202 LEU O    O 120.435 -64.231 42.697 1.00 . A A . 202 LEU O    1 1 
       14 38771 2 2   1 CYC C1A  C 107.985 -61.859 67.768 1.00 . B A . 208 CYC C1A  1 1 
       14 38772 2 2   1 CYC C1B  C 110.055 -66.047 66.720 1.00 . B A . 208 CYC C1B  1 1 
       14 38773 2 2   1 CYC C1C  C 101.067 -65.116 67.402 1.00 . B A . 208 CYC C1C  1 1 
       14 38774 2 2   1 CYC C1D  C 103.927 -62.203 69.286 1.00 . B A . 208 CYC C1D  1 1 
       14 38775 2 2   1 CYC C2A  C 109.255 -61.522 67.298 1.00 . B A . 208 CYC C2A  1 1 
       14 38776 2 2   1 CYC C2B  C 109.740 -66.240 65.376 1.00 . B A . 208 CYC C2B  1 1 
       14 38777 2 2   1 CYC C2C  C 100.087 -63.967 67.586 1.00 . B A . 208 CYC C2C  1 1 
       14 38778 2 2   1 CYC C2D  C 103.665 -60.832 69.262 1.00 . B A . 208 CYC C2D  1 1 
       14 38779 2 2   1 CYC C3A  C 109.942 -62.724 67.138 1.00 . B A . 208 CYC C3A  1 1 
       14 38780 2 2   1 CYC C3B  C 110.646 -67.151 64.859 1.00 . B A . 208 CYC C3B  1 1 
       14 38781 2 2   1 CYC C3C  C 100.681 -63.185 68.726 1.00 . B A . 208 CYC C3C  1 1 
       14 38782 2 2   1 CYC C3D  C 104.801 -60.180 68.788 1.00 . B A . 208 CYC C3D  1 1 
       14 38783 2 2   1 CYC C4A  C 109.071 -63.767 67.497 1.00 . B A . 208 CYC C4A  1 1 
       14 38784 2 2   1 CYC C4B  C 111.489 -67.490 65.904 1.00 . B A . 208 CYC C4B  1 1 
       14 38785 2 2   1 CYC C4C  C 102.072 -63.784 68.912 1.00 . B A . 208 CYC C4C  1 1 
       14 38786 2 2   1 CYC C4D  C 105.737 -61.184 68.532 1.00 . B A . 208 CYC C4D  1 1 
       14 38787 2 2   1 CYC CAA  C 109.809 -60.102 67.017 1.00 . B A . 208 CYC CAA  1 1 
       14 38788 2 2   1 CYC CAB  C 110.742 -67.704 63.437 1.00 . B A . 208 CYC CAB  1 1 
       14 38789 2 2   1 CYC CAC  C  99.851 -63.190 70.041 1.00 . B A . 208 CYC CAC  1 1 
       14 38790 2 2   1 CYC CAD  C 104.956 -58.654 68.598 1.00 . B A . 208 CYC CAD  1 1 
       14 38791 2 2   1 CYC CBA  C 109.825 -59.746 65.526 1.00 . B A . 208 CYC CBA  1 1 
       14 38792 2 2   1 CYC CBB  C 111.937 -67.147 62.667 1.00 . B A . 208 CYC CBB  1 1 
       14 38793 2 2   1 CYC CBC  C  98.446 -62.597 69.890 1.00 . B A . 208 CYC CBC  1 1 
       14 38794 2 2   1 CYC CBD  C 105.412 -57.928 69.868 1.00 . B A . 208 CYC CBD  1 1 
       14 38795 2 2   1 CYC CGA  C 108.500 -59.140 65.057 1.00 . B A . 208 CYC CGA  1 1 
       14 38796 2 2   1 CYC CGD  C 104.588 -56.666 70.173 1.00 . B A . 208 CYC CGD  1 1 
       14 38797 2 2   1 CYC CHA  C 107.010 -60.889 68.043 1.00 . B A . 208 CYC CHA  1 1 
       14 38798 2 2   1 CYC CHB  C 109.289 -65.155 67.496 1.00 . B A . 208 CYC CHB  1 1 
       14 38799 2 2   1 CYC CHD  C 102.983 -63.133 69.732 1.00 . B A . 208 CYC CHD  1 1 
       14 38800 2 2   1 CYC CMA  C 111.392 -62.798 66.650 1.00 . B A . 208 CYC CMA  1 1 
       14 38801 2 2   1 CYC CMB  C 108.603 -65.591 64.549 1.00 . B A . 208 CYC CMB  1 1 
       14 38802 2 2   1 CYC CMC  C  99.914 -63.152 66.307 1.00 . B A . 208 CYC CMC  1 1 
       14 38803 2 2   1 CYC CMD  C 102.353 -60.143 69.696 1.00 . B A . 208 CYC CMD  1 1 
       14 38804 2 2   1 CYC H2C  H  99.203 -64.338 67.878 1.00 . B A . 208 CYC H2C  1 1 
       14 38805 2 2   1 CYC H3C  H 100.793 -62.235 68.400 1.00 . B A . 208 CYC H3C  1 1 
       14 38806 2 2   1 CYC HAA1 H 110.739 -60.044 67.374 1.00 . B A . 208 CYC HAA1 1 1 
       14 38807 2 2   1 CYC HAA2 H 109.233 -59.440 67.505 1.00 . B A . 208 CYC HAA2 1 1 
       14 38808 2 2   1 CYC HAB1 H 110.818 -68.698 63.478 1.00 . B A . 208 CYC HAB1 1 1 
       14 38809 2 2   1 CYC HAB2 H 109.907 -67.463 62.935 1.00 . B A . 208 CYC HAB2 1 1 
       14 38810 2 2   1 CYC HAC2 H  99.791 -64.162 70.279 1.00 . B A . 208 CYC HAC2 1 1 
       14 38811 2 2   1 CYC HAD1 H 104.079 -58.278 68.308 1.00 . B A . 208 CYC HAD1 1 1 
       14 38812 2 2   1 CYC HAD2 H 105.633 -58.498 67.875 1.00 . B A . 208 CYC HAD2 1 1 
       14 38813 2 2   1 CYC HB   H 111.571 -66.873 67.892 1.00 . B A . 208 CYC HB   1 1 
       14 38814 2 2   1 CYC HBA1 H 110.011 -60.571 64.998 1.00 . B A . 208 CYC HBA1 1 1 
       14 38815 2 2   1 CYC HBA2 H 110.562 -59.085 65.368 1.00 . B A . 208 CYC HBA2 1 1 
       14 38816 2 2   1 CYC HBB1 H 112.218 -66.277 63.071 1.00 . B A . 208 CYC HBB1 1 1 
       14 38817 2 2   1 CYC HBB2 H 112.696 -67.798 62.717 1.00 . B A . 208 CYC HBB2 1 1 
       14 38818 2 2   1 CYC HBB3 H 111.681 -67.007 61.711 1.00 . B A . 208 CYC HBB3 1 1 
       14 38819 2 2   1 CYC HBC1 H  98.262 -62.411 68.928 1.00 . B A . 208 CYC HBC1 1 1 
       14 38820 2 2   1 CYC HBC2 H  97.775 -63.264 70.225 1.00 . B A . 208 CYC HBC2 1 1 
       14 38821 2 2   1 CYC HBC3 H  98.375 -61.751 70.419 1.00 . B A . 208 CYC HBC3 1 1 
       14 38822 2 2   1 CYC HBD1 H 106.370 -57.670 69.763 1.00 . B A . 208 CYC HBD1 1 1 
       14 38823 2 2   1 CYC HBD2 H 105.328 -58.564 70.637 1.00 . B A . 208 CYC HBD2 1 1 
       14 38824 2 2   1 CYC HC   H 102.962 -65.543 68.210 1.00 . B A . 208 CYC HC   1 1 
       14 38825 2 2   1 CYC HD   H 105.639 -63.250 68.734 1.00 . B A . 208 CYC HD   1 1 
       14 38826 2 2   1 CYC HHA  H 107.240 -59.931 67.879 1.00 . B A . 208 CYC HHA  1 1 
       14 38827 2 2   1 CYC HHB  H 108.717 -65.629 68.165 1.00 . B A . 208 CYC HHB  1 1 
       14 38828 2 2   1 CYC HHD  H 103.013 -63.398 70.695 1.00 . B A . 208 CYC HHD  1 1 
       14 38829 2 2   1 CYC HMA1 H 111.422 -62.651 65.664 1.00 . B A . 208 CYC HMA1 1 1 
       14 38830 2 2   1 CYC HMA2 H 111.923 -62.074 67.100 1.00 . B A . 208 CYC HMA2 1 1 
       14 38831 2 2   1 CYC HMA3 H 111.780 -63.692 66.872 1.00 . B A . 208 CYC HMA3 1 1 
       14 38832 2 2   1 CYC HMB1 H 107.840 -65.361 65.147 1.00 . B A . 208 CYC HMB1 1 1 
       14 38833 2 2   1 CYC HMB2 H 108.948 -64.748 64.130 1.00 . B A . 208 CYC HMB2 1 1 
       14 38834 2 2   1 CYC HMB3 H 108.297 -66.223 63.836 1.00 . B A . 208 CYC HMB3 1 1 
       14 38835 2 2   1 CYC HMC1 H  98.986 -62.789 66.265 1.00 . B A . 208 CYC HMC1 1 1 
       14 38836 2 2   1 CYC HMC2 H 100.560 -62.384 66.322 1.00 . B A . 208 CYC HMC2 1 1 
       14 38837 2 2   1 CYC HMC3 H 100.090 -63.727 65.510 1.00 . B A . 208 CYC HMC3 1 1 
       14 38838 2 2   1 CYC HMD1 H 102.408 -59.165 69.508 1.00 . B A . 208 CYC HMD1 1 1 
       14 38839 2 2   1 CYC HMD2 H 101.592 -60.530 69.166 1.00 . B A . 208 CYC HMD2 1 1 
       14 38840 2 2   1 CYC HMD3 H 102.197 -60.292 70.673 1.00 . B A . 208 CYC HMD3 1 1 
       14 38841 2 2   1 CYC NA   N 107.932 -63.183 67.861 1.00 . B A . 208 CYC NA   1 1 
       14 38842 2 2   1 CYC NB   N 111.118 -66.820 67.008 1.00 . B A . 208 CYC NB   1 1 
       14 38843 2 2   1 CYC NC   N 102.169 -64.924 68.176 1.00 . B A . 208 CYC NC   1 1 
       14 38844 2 2   1 CYC ND   N 105.175 -62.356 68.835 1.00 . B A . 208 CYC ND   1 1 
       14 38845 2 2   1 CYC O1A  O 108.559 -58.088 64.382 1.00 . B A . 208 CYC O1A  1 1 
       14 38846 2 2   1 CYC O1D  O 103.348 -56.812 70.310 1.00 . B A . 208 CYC O1D  1 1 
       14 38847 2 2   1 CYC O2A  O 107.455 -59.741 65.382 1.00 . B A . 208 CYC O2A  1 1 
       14 38848 2 2   1 CYC O2D  O 105.200 -55.587 70.266 1.00 . B A . 208 CYC O2D  1 1 
       14 38849 2 2   1 CYC OB   O 112.425 -68.279 65.832 1.00 . B A . 208 CYC OB   1 1 
       14 38850 2 2   1 CYC OC   O 100.880 -66.071 66.660 1.00 . B A . 208 CYC OC   1 1 
       15 38851 1 1  31 LEU C    C 121.660 -70.644 51.368 1.00 . A A .  31 LEU C    1 1 
       15 38852 1 1  31 LEU CA   C 122.170 -69.629 50.350 1.00 . A A .  31 LEU CA   1 1 
       15 38853 1 1  31 LEU CB   C 121.286 -68.380 50.385 1.00 . A A .  31 LEU CB   1 1 
       15 38854 1 1  31 LEU CD1  C 120.514 -67.903 48.058 1.00 . A A .  31 LEU CD1  1 1 
       15 38855 1 1  31 LEU CD2  C 121.408 -66.055 49.481 1.00 . A A .  31 LEU CD2  1 1 
       15 38856 1 1  31 LEU CG   C 121.539 -67.540 49.133 1.00 . A A .  31 LEU CG   1 1 
       15 38857 1 1  31 LEU H    H 122.834 -69.914 48.351 1.00 . A A .  31 LEU H    1 1 
       15 38858 1 1  31 LEU HA   H 123.179 -69.348 50.610 1.00 . A A .  31 LEU HA   1 1 
       15 38859 1 1  31 LEU HB2  H 120.247 -68.677 50.418 1.00 . A A .  31 LEU HB2  1 1 
       15 38860 1 1  31 LEU HB3  H 121.522 -67.797 51.263 1.00 . A A .  31 LEU HB3  1 1 
       15 38861 1 1  31 LEU HD11 H 119.531 -67.588 48.377 1.00 . A A .  31 LEU HD11 1 1 
       15 38862 1 1  31 LEU HD12 H 120.517 -68.971 47.903 1.00 . A A .  31 LEU HD12 1 1 
       15 38863 1 1  31 LEU HD13 H 120.769 -67.404 47.135 1.00 . A A .  31 LEU HD13 1 1 
       15 38864 1 1  31 LEU HD21 H 122.135 -65.798 50.237 1.00 . A A .  31 LEU HD21 1 1 
       15 38865 1 1  31 LEU HD22 H 120.414 -65.860 49.856 1.00 . A A .  31 LEU HD22 1 1 
       15 38866 1 1  31 LEU HD23 H 121.582 -65.461 48.597 1.00 . A A .  31 LEU HD23 1 1 
       15 38867 1 1  31 LEU HG   H 122.534 -67.738 48.762 1.00 . A A .  31 LEU HG   1 1 
       15 38868 1 1  31 LEU N    N 122.168 -70.203 49.009 1.00 . A A .  31 LEU N    1 1 
       15 38869 1 1  31 LEU O    O 122.169 -70.726 52.485 1.00 . A A .  31 LEU O    1 1 
       15 38870 1 1  32 ASP C    C 121.148 -73.370 52.368 1.00 . A A .  32 ASP C    1 1 
       15 38871 1 1  32 ASP CA   C 120.072 -72.413 51.864 1.00 . A A .  32 ASP CA   1 1 
       15 38872 1 1  32 ASP CB   C 118.988 -73.202 51.128 1.00 . A A .  32 ASP CB   1 1 
       15 38873 1 1  32 ASP CG   C 117.818 -72.286 50.790 1.00 . A A .  32 ASP CG   1 1 
       15 38874 1 1  32 ASP H    H 120.292 -71.310 50.068 1.00 . A A .  32 ASP H    1 1 
       15 38875 1 1  32 ASP HA   H 119.625 -71.911 52.709 1.00 . A A .  32 ASP HA   1 1 
       15 38876 1 1  32 ASP HB2  H 119.399 -73.611 50.218 1.00 . A A .  32 ASP HB2  1 1 
       15 38877 1 1  32 ASP HB3  H 118.641 -74.007 51.758 1.00 . A A .  32 ASP HB3  1 1 
       15 38878 1 1  32 ASP N    N 120.652 -71.414 50.974 1.00 . A A .  32 ASP N    1 1 
       15 38879 1 1  32 ASP O    O 121.126 -73.789 53.526 1.00 . A A .  32 ASP O    1 1 
       15 38880 1 1  32 ASP OD1  O 117.894 -71.114 51.118 1.00 . A A .  32 ASP OD1  1 1 
       15 38881 1 1  32 ASP OD2  O 116.861 -72.771 50.207 1.00 . A A .  32 ASP OD2  1 1 
       15 38882 1 1  33 GLN C    C 124.176 -73.926 52.758 1.00 . A A .  33 GLN C    1 1 
       15 38883 1 1  33 GLN CA   C 123.163 -74.625 51.858 1.00 . A A .  33 GLN CA   1 1 
       15 38884 1 1  33 GLN CB   C 123.864 -75.137 50.598 1.00 . A A .  33 GLN CB   1 1 
       15 38885 1 1  33 GLN CD   C 123.582 -76.515 48.528 1.00 . A A .  33 GLN CD   1 1 
       15 38886 1 1  33 GLN CG   C 122.901 -76.016 49.798 1.00 . A A .  33 GLN CG   1 1 
       15 38887 1 1  33 GLN H    H 122.055 -73.343 50.585 1.00 . A A .  33 GLN H    1 1 
       15 38888 1 1  33 GLN HA   H 122.743 -75.466 52.390 1.00 . A A .  33 GLN HA   1 1 
       15 38889 1 1  33 GLN HB2  H 124.174 -74.296 49.993 1.00 . A A .  33 GLN HB2  1 1 
       15 38890 1 1  33 GLN HB3  H 124.730 -75.716 50.879 1.00 . A A .  33 GLN HB3  1 1 
       15 38891 1 1  33 GLN HE21 H 122.248 -77.947 48.199 1.00 . A A .  33 GLN HE21 1 1 
       15 38892 1 1  33 GLN HE22 H 123.500 -77.845 47.057 1.00 . A A .  33 GLN HE22 1 1 
       15 38893 1 1  33 GLN HG2  H 122.603 -76.861 50.402 1.00 . A A .  33 GLN HG2  1 1 
       15 38894 1 1  33 GLN HG3  H 122.027 -75.440 49.532 1.00 . A A .  33 GLN HG3  1 1 
       15 38895 1 1  33 GLN N    N 122.086 -73.711 51.493 1.00 . A A .  33 GLN N    1 1 
       15 38896 1 1  33 GLN NE2  N 123.067 -77.519 47.873 1.00 . A A .  33 GLN NE2  1 1 
       15 38897 1 1  33 GLN O    O 124.486 -74.405 53.850 1.00 . A A .  33 GLN O    1 1 
       15 38898 1 1  33 GLN OE1  O 124.612 -75.975 48.122 1.00 . A A .  33 GLN OE1  1 1 
       15 38899 1 1  34 ILE C    C 125.207 -71.786 54.470 1.00 . A A .  34 ILE C    1 1 
       15 38900 1 1  34 ILE CA   C 125.693 -72.052 53.049 1.00 . A A .  34 ILE CA   1 1 
       15 38901 1 1  34 ILE CB   C 125.994 -70.723 52.355 1.00 . A A .  34 ILE CB   1 1 
       15 38902 1 1  34 ILE CD1  C 127.487 -72.042 50.845 1.00 . A A .  34 ILE CD1  1 1 
       15 38903 1 1  34 ILE CG1  C 126.381 -70.986 50.898 1.00 . A A .  34 ILE CG1  1 1 
       15 38904 1 1  34 ILE CG2  C 127.151 -70.025 53.070 1.00 . A A .  34 ILE CG2  1 1 
       15 38905 1 1  34 ILE H    H 124.384 -72.445 51.428 1.00 . A A .  34 ILE H    1 1 
       15 38906 1 1  34 ILE HA   H 126.599 -72.637 53.091 1.00 . A A .  34 ILE HA   1 1 
       15 38907 1 1  34 ILE HB   H 125.117 -70.093 52.389 1.00 . A A .  34 ILE HB   1 1 
       15 38908 1 1  34 ILE HD11 H 127.051 -73.025 50.942 1.00 . A A .  34 ILE HD11 1 1 
       15 38909 1 1  34 ILE HD12 H 128.182 -71.875 51.654 1.00 . A A .  34 ILE HD12 1 1 
       15 38910 1 1  34 ILE HD13 H 128.008 -71.970 49.902 1.00 . A A .  34 ILE HD13 1 1 
       15 38911 1 1  34 ILE HG12 H 125.517 -71.340 50.354 1.00 . A A .  34 ILE HG12 1 1 
       15 38912 1 1  34 ILE HG13 H 126.738 -70.071 50.450 1.00 . A A .  34 ILE HG13 1 1 
       15 38913 1 1  34 ILE HG21 H 128.064 -70.577 52.903 1.00 . A A .  34 ILE HG21 1 1 
       15 38914 1 1  34 ILE HG22 H 126.946 -69.982 54.130 1.00 . A A .  34 ILE HG22 1 1 
       15 38915 1 1  34 ILE HG23 H 127.260 -69.023 52.685 1.00 . A A .  34 ILE HG23 1 1 
       15 38916 1 1  34 ILE N    N 124.688 -72.792 52.294 1.00 . A A .  34 ILE N    1 1 
       15 38917 1 1  34 ILE O    O 125.930 -72.020 55.438 1.00 . A A .  34 ILE O    1 1 
       15 38918 1 1  35 LEU C    C 123.340 -72.191 56.780 1.00 . A A .  35 LEU C    1 1 
       15 38919 1 1  35 LEU CA   C 123.422 -70.954 55.891 1.00 . A A .  35 LEU CA   1 1 
       15 38920 1 1  35 LEU CB   C 122.027 -70.350 55.723 1.00 . A A .  35 LEU CB   1 1 
       15 38921 1 1  35 LEU CD1  C 120.725 -68.551 54.579 1.00 . A A .  35 LEU CD1  1 1 
       15 38922 1 1  35 LEU CD2  C 122.831 -67.986 55.795 1.00 . A A .  35 LEU CD2  1 1 
       15 38923 1 1  35 LEU CG   C 122.128 -69.042 54.938 1.00 . A A .  35 LEU CG   1 1 
       15 38924 1 1  35 LEU H    H 123.435 -71.158 53.782 1.00 . A A .  35 LEU H    1 1 
       15 38925 1 1  35 LEU HA   H 124.063 -70.225 56.364 1.00 . A A .  35 LEU HA   1 1 
       15 38926 1 1  35 LEU HB2  H 121.398 -71.045 55.186 1.00 . A A .  35 LEU HB2  1 1 
       15 38927 1 1  35 LEU HB3  H 121.600 -70.153 56.695 1.00 . A A .  35 LEU HB3  1 1 
       15 38928 1 1  35 LEU HD11 H 120.325 -69.159 53.781 1.00 . A A .  35 LEU HD11 1 1 
       15 38929 1 1  35 LEU HD12 H 120.774 -67.521 54.258 1.00 . A A .  35 LEU HD12 1 1 
       15 38930 1 1  35 LEU HD13 H 120.084 -68.628 55.445 1.00 . A A .  35 LEU HD13 1 1 
       15 38931 1 1  35 LEU HD21 H 122.590 -68.148 56.835 1.00 . A A .  35 LEU HD21 1 1 
       15 38932 1 1  35 LEU HD22 H 122.502 -67.002 55.497 1.00 . A A .  35 LEU HD22 1 1 
       15 38933 1 1  35 LEU HD23 H 123.900 -68.065 55.658 1.00 . A A .  35 LEU HD23 1 1 
       15 38934 1 1  35 LEU HG   H 122.693 -69.208 54.033 1.00 . A A .  35 LEU HG   1 1 
       15 38935 1 1  35 LEU N    N 123.977 -71.295 54.587 1.00 . A A .  35 LEU N    1 1 
       15 38936 1 1  35 LEU O    O 123.401 -72.092 58.006 1.00 . A A .  35 LEU O    1 1 
       15 38937 1 1  36 ARG C    C 124.338 -74.764 57.810 1.00 . A A .  36 ARG C    1 1 
       15 38938 1 1  36 ARG CA   C 123.124 -74.607 56.900 1.00 . A A .  36 ARG CA   1 1 
       15 38939 1 1  36 ARG CB   C 123.055 -75.790 55.931 1.00 . A A .  36 ARG CB   1 1 
       15 38940 1 1  36 ARG CD   C 122.718 -77.310 57.884 1.00 . A A .  36 ARG CD   1 1 
       15 38941 1 1  36 ARG CG   C 122.165 -76.884 56.523 1.00 . A A .  36 ARG CG   1 1 
       15 38942 1 1  36 ARG CZ   C 122.092 -79.006 59.506 1.00 . A A .  36 ARG CZ   1 1 
       15 38943 1 1  36 ARG H    H 123.148 -73.373 55.176 1.00 . A A .  36 ARG H    1 1 
       15 38944 1 1  36 ARG HA   H 122.230 -74.600 57.505 1.00 . A A .  36 ARG HA   1 1 
       15 38945 1 1  36 ARG HB2  H 122.643 -75.459 54.989 1.00 . A A .  36 ARG HB2  1 1 
       15 38946 1 1  36 ARG HB3  H 124.048 -76.183 55.772 1.00 . A A .  36 ARG HB3  1 1 
       15 38947 1 1  36 ARG HD2  H 123.796 -77.329 57.843 1.00 . A A .  36 ARG HD2  1 1 
       15 38948 1 1  36 ARG HD3  H 122.402 -76.600 58.635 1.00 . A A .  36 ARG HD3  1 1 
       15 38949 1 1  36 ARG HE   H 121.994 -79.270 57.524 1.00 . A A .  36 ARG HE   1 1 
       15 38950 1 1  36 ARG HG2  H 121.160 -76.505 56.644 1.00 . A A .  36 ARG HG2  1 1 
       15 38951 1 1  36 ARG HG3  H 122.152 -77.736 55.860 1.00 . A A .  36 ARG HG3  1 1 
       15 38952 1 1  36 ARG HH11 H 122.739 -77.259 60.240 1.00 . A A .  36 ARG HH11 1 1 
       15 38953 1 1  36 ARG HH12 H 122.297 -78.450 61.418 1.00 . A A .  36 ARG HH12 1 1 
       15 38954 1 1  36 ARG HH21 H 121.414 -80.837 59.063 1.00 . A A .  36 ARG HH21 1 1 
       15 38955 1 1  36 ARG HH22 H 121.548 -80.476 60.752 1.00 . A A .  36 ARG HH22 1 1 
       15 38956 1 1  36 ARG N    N 123.200 -73.356 56.155 1.00 . A A .  36 ARG N    1 1 
       15 38957 1 1  36 ARG NE   N 122.227 -78.638 58.236 1.00 . A A .  36 ARG NE   1 1 
       15 38958 1 1  36 ARG NH1  N 122.400 -78.174 60.463 1.00 . A A .  36 ARG NH1  1 1 
       15 38959 1 1  36 ARG NH2  N 121.650 -80.199 59.796 1.00 . A A .  36 ARG NH2  1 1 
       15 38960 1 1  36 ARG O    O 124.217 -75.211 58.950 1.00 . A A .  36 ARG O    1 1 
       15 38961 1 1  37 ALA C    C 126.829 -73.342 59.078 1.00 . A A .  37 ALA C    1 1 
       15 38962 1 1  37 ALA CA   C 126.736 -74.489 58.077 1.00 . A A .  37 ALA CA   1 1 
       15 38963 1 1  37 ALA CB   C 127.948 -74.453 57.145 1.00 . A A .  37 ALA CB   1 1 
       15 38964 1 1  37 ALA H    H 125.543 -74.049 56.382 1.00 . A A .  37 ALA H    1 1 
       15 38965 1 1  37 ALA HA   H 126.737 -75.424 58.615 1.00 . A A .  37 ALA HA   1 1 
       15 38966 1 1  37 ALA HB1  H 128.054 -73.462 56.729 1.00 . A A .  37 ALA HB1  1 1 
       15 38967 1 1  37 ALA HB2  H 127.808 -75.166 56.346 1.00 . A A .  37 ALA HB2  1 1 
       15 38968 1 1  37 ALA HB3  H 128.837 -74.707 57.701 1.00 . A A .  37 ALA HB3  1 1 
       15 38969 1 1  37 ALA N    N 125.507 -74.393 57.298 1.00 . A A .  37 ALA N    1 1 
       15 38970 1 1  37 ALA O    O 127.427 -73.483 60.145 1.00 . A A .  37 ALA O    1 1 
       15 38971 1 1  38 THR C    C 125.405 -71.339 60.870 1.00 . A A .  38 THR C    1 1 
       15 38972 1 1  38 THR CA   C 126.230 -71.051 59.619 1.00 . A A .  38 THR CA   1 1 
       15 38973 1 1  38 THR CB   C 125.649 -69.835 58.893 1.00 . A A .  38 THR CB   1 1 
       15 38974 1 1  38 THR CG2  C 126.398 -69.619 57.576 1.00 . A A .  38 THR CG2  1 1 
       15 38975 1 1  38 THR H    H 125.789 -72.144 57.857 1.00 . A A .  38 THR H    1 1 
       15 38976 1 1  38 THR HA   H 127.245 -70.830 59.911 1.00 . A A .  38 THR HA   1 1 
       15 38977 1 1  38 THR HB   H 125.759 -68.958 59.513 1.00 . A A .  38 THR HB   1 1 
       15 38978 1 1  38 THR HG1  H 123.984 -70.805 59.156 1.00 . A A .  38 THR HG1  1 1 
       15 38979 1 1  38 THR HG21 H 125.873 -68.888 56.980 1.00 . A A .  38 THR HG21 1 1 
       15 38980 1 1  38 THR HG22 H 126.453 -70.552 57.036 1.00 . A A .  38 THR HG22 1 1 
       15 38981 1 1  38 THR HG23 H 127.396 -69.263 57.785 1.00 . A A .  38 THR HG23 1 1 
       15 38982 1 1  38 THR N    N 126.234 -72.206 58.729 1.00 . A A .  38 THR N    1 1 
       15 38983 1 1  38 THR O    O 125.833 -71.050 61.987 1.00 . A A .  38 THR O    1 1 
       15 38984 1 1  38 THR OG1  O 124.272 -70.058 58.626 1.00 . A A .  38 THR OG1  1 1 
       15 38985 1 1  39 VAL C    C 124.081 -73.175 62.772 1.00 . A A .  39 VAL C    1 1 
       15 38986 1 1  39 VAL CA   C 123.355 -72.256 61.794 1.00 . A A .  39 VAL CA   1 1 
       15 38987 1 1  39 VAL CB   C 122.092 -72.949 61.283 1.00 . A A .  39 VAL CB   1 1 
       15 38988 1 1  39 VAL CG1  C 121.250 -73.418 62.471 1.00 . A A .  39 VAL CG1  1 1 
       15 38989 1 1  39 VAL CG2  C 121.278 -71.965 60.439 1.00 . A A .  39 VAL CG2  1 1 
       15 38990 1 1  39 VAL H    H 123.924 -72.100 59.759 1.00 . A A .  39 VAL H    1 1 
       15 38991 1 1  39 VAL HA   H 123.071 -71.351 62.310 1.00 . A A .  39 VAL HA   1 1 
       15 38992 1 1  39 VAL HB   H 122.368 -73.801 60.680 1.00 . A A .  39 VAL HB   1 1 
       15 38993 1 1  39 VAL HG11 H 121.132 -72.604 63.172 1.00 . A A .  39 VAL HG11 1 1 
       15 38994 1 1  39 VAL HG12 H 121.746 -74.245 62.959 1.00 . A A .  39 VAL HG12 1 1 
       15 38995 1 1  39 VAL HG13 H 120.279 -73.735 62.121 1.00 . A A .  39 VAL HG13 1 1 
       15 38996 1 1  39 VAL HG21 H 121.393 -70.968 60.837 1.00 . A A .  39 VAL HG21 1 1 
       15 38997 1 1  39 VAL HG22 H 120.235 -72.245 60.466 1.00 . A A .  39 VAL HG22 1 1 
       15 38998 1 1  39 VAL HG23 H 121.631 -71.989 59.419 1.00 . A A .  39 VAL HG23 1 1 
       15 38999 1 1  39 VAL N    N 124.221 -71.909 60.673 1.00 . A A .  39 VAL N    1 1 
       15 39000 1 1  39 VAL O    O 123.932 -73.045 63.987 1.00 . A A .  39 VAL O    1 1 
       15 39001 1 1  40 GLU C    C 126.821 -74.327 63.699 1.00 . A A .  40 GLU C    1 1 
       15 39002 1 1  40 GLU CA   C 125.622 -75.028 63.071 1.00 . A A .  40 GLU CA   1 1 
       15 39003 1 1  40 GLU CB   C 126.100 -76.216 62.233 1.00 . A A .  40 GLU CB   1 1 
       15 39004 1 1  40 GLU CD   C 125.366 -78.278 61.022 1.00 . A A .  40 GLU CD   1 1 
       15 39005 1 1  40 GLU CG   C 124.897 -77.058 61.808 1.00 . A A .  40 GLU CG   1 1 
       15 39006 1 1  40 GLU H    H 124.941 -74.163 61.259 1.00 . A A .  40 GLU H    1 1 
       15 39007 1 1  40 GLU HA   H 124.978 -75.393 63.856 1.00 . A A .  40 GLU HA   1 1 
       15 39008 1 1  40 GLU HB2  H 126.617 -75.854 61.356 1.00 . A A .  40 GLU HB2  1 1 
       15 39009 1 1  40 GLU HB3  H 126.772 -76.823 62.821 1.00 . A A .  40 GLU HB3  1 1 
       15 39010 1 1  40 GLU HG2  H 124.358 -77.383 62.686 1.00 . A A .  40 GLU HG2  1 1 
       15 39011 1 1  40 GLU HG3  H 124.244 -76.463 61.187 1.00 . A A .  40 GLU HG3  1 1 
       15 39012 1 1  40 GLU N    N 124.868 -74.101 62.233 1.00 . A A .  40 GLU N    1 1 
       15 39013 1 1  40 GLU O    O 127.162 -74.578 64.856 1.00 . A A .  40 GLU O    1 1 
       15 39014 1 1  40 GLU OE1  O 126.525 -78.303 60.642 1.00 . A A .  40 GLU OE1  1 1 
       15 39015 1 1  40 GLU OE2  O 124.558 -79.169 60.812 1.00 . A A .  40 GLU OE2  1 1 
       15 39016 1 1  41 GLU C    C 128.244 -71.890 64.653 1.00 . A A .  41 GLU C    1 1 
       15 39017 1 1  41 GLU CA   C 128.617 -72.716 63.426 1.00 . A A .  41 GLU CA   1 1 
       15 39018 1 1  41 GLU CB   C 129.158 -71.793 62.333 1.00 . A A .  41 GLU CB   1 1 
       15 39019 1 1  41 GLU CD   C 130.351 -70.163 63.809 1.00 . A A .  41 GLU CD   1 1 
       15 39020 1 1  41 GLU CG   C 130.524 -71.250 62.752 1.00 . A A .  41 GLU CG   1 1 
       15 39021 1 1  41 GLU H    H 127.140 -73.289 62.018 1.00 . A A .  41 GLU H    1 1 
       15 39022 1 1  41 GLU HA   H 129.386 -73.421 63.699 1.00 . A A .  41 GLU HA   1 1 
       15 39023 1 1  41 GLU HB2  H 129.257 -72.348 61.411 1.00 . A A .  41 GLU HB2  1 1 
       15 39024 1 1  41 GLU HB3  H 128.474 -70.970 62.185 1.00 . A A .  41 GLU HB3  1 1 
       15 39025 1 1  41 GLU HG2  H 131.121 -72.054 63.158 1.00 . A A .  41 GLU HG2  1 1 
       15 39026 1 1  41 GLU HG3  H 131.025 -70.832 61.890 1.00 . A A .  41 GLU HG3  1 1 
       15 39027 1 1  41 GLU N    N 127.457 -73.448 62.931 1.00 . A A .  41 GLU N    1 1 
       15 39028 1 1  41 GLU O    O 128.937 -71.922 65.670 1.00 . A A .  41 GLU O    1 1 
       15 39029 1 1  41 GLU OE1  O 129.263 -69.622 63.899 1.00 . A A .  41 GLU OE1  1 1 
       15 39030 1 1  41 GLU OE2  O 131.310 -69.891 64.512 1.00 . A A .  41 GLU OE2  1 1 
       15 39031 1 1  42 VAL C    C 126.310 -71.207 66.856 1.00 . A A .  42 VAL C    1 1 
       15 39032 1 1  42 VAL CA   C 126.679 -70.330 65.664 1.00 . A A .  42 VAL CA   1 1 
       15 39033 1 1  42 VAL CB   C 125.463 -69.508 65.237 1.00 . A A .  42 VAL CB   1 1 
       15 39034 1 1  42 VAL CG1  C 124.874 -68.796 66.456 1.00 . A A .  42 VAL CG1  1 1 
       15 39035 1 1  42 VAL CG2  C 125.892 -68.469 64.198 1.00 . A A .  42 VAL CG2  1 1 
       15 39036 1 1  42 VAL H    H 126.635 -71.157 63.713 1.00 . A A .  42 VAL H    1 1 
       15 39037 1 1  42 VAL HA   H 127.471 -69.657 65.957 1.00 . A A .  42 VAL HA   1 1 
       15 39038 1 1  42 VAL HB   H 124.719 -70.163 64.808 1.00 . A A .  42 VAL HB   1 1 
       15 39039 1 1  42 VAL HG11 H 124.188 -68.029 66.128 1.00 . A A .  42 VAL HG11 1 1 
       15 39040 1 1  42 VAL HG12 H 125.671 -68.346 67.030 1.00 . A A .  42 VAL HG12 1 1 
       15 39041 1 1  42 VAL HG13 H 124.348 -69.511 67.071 1.00 . A A .  42 VAL HG13 1 1 
       15 39042 1 1  42 VAL HG21 H 126.362 -67.633 64.698 1.00 . A A .  42 VAL HG21 1 1 
       15 39043 1 1  42 VAL HG22 H 125.025 -68.122 63.656 1.00 . A A .  42 VAL HG22 1 1 
       15 39044 1 1  42 VAL HG23 H 126.593 -68.916 63.508 1.00 . A A .  42 VAL HG23 1 1 
       15 39045 1 1  42 VAL N    N 127.144 -71.150 64.551 1.00 . A A .  42 VAL N    1 1 
       15 39046 1 1  42 VAL O    O 126.644 -70.894 67.997 1.00 . A A .  42 VAL O    1 1 
       15 39047 1 1  43 ARG C    C 126.385 -73.540 68.556 1.00 . A A .  43 ARG C    1 1 
       15 39048 1 1  43 ARG CA   C 125.209 -73.227 67.637 1.00 . A A .  43 ARG CA   1 1 
       15 39049 1 1  43 ARG CB   C 124.679 -74.524 67.024 1.00 . A A .  43 ARG CB   1 1 
       15 39050 1 1  43 ARG CD   C 123.742 -76.762 67.623 1.00 . A A .  43 ARG CD   1 1 
       15 39051 1 1  43 ARG CG   C 123.910 -75.314 68.085 1.00 . A A .  43 ARG CG   1 1 
       15 39052 1 1  43 ARG CZ   C 125.661 -77.860 68.628 1.00 . A A .  43 ARG CZ   1 1 
       15 39053 1 1  43 ARG H    H 125.376 -72.506 65.651 1.00 . A A .  43 ARG H    1 1 
       15 39054 1 1  43 ARG HA   H 124.422 -72.768 68.216 1.00 . A A .  43 ARG HA   1 1 
       15 39055 1 1  43 ARG HB2  H 124.019 -74.290 66.200 1.00 . A A .  43 ARG HB2  1 1 
       15 39056 1 1  43 ARG HB3  H 125.506 -75.118 66.665 1.00 . A A .  43 ARG HB3  1 1 
       15 39057 1 1  43 ARG HD2  H 123.121 -77.293 68.327 1.00 . A A .  43 ARG HD2  1 1 
       15 39058 1 1  43 ARG HD3  H 123.269 -76.774 66.651 1.00 . A A .  43 ARG HD3  1 1 
       15 39059 1 1  43 ARG HE   H 125.465 -77.539 66.662 1.00 . A A .  43 ARG HE   1 1 
       15 39060 1 1  43 ARG HG2  H 124.459 -75.294 69.015 1.00 . A A .  43 ARG HG2  1 1 
       15 39061 1 1  43 ARG HG3  H 122.937 -74.870 68.231 1.00 . A A .  43 ARG HG3  1 1 
       15 39062 1 1  43 ARG HH11 H 124.217 -77.259 69.878 1.00 . A A .  43 ARG HH11 1 1 
       15 39063 1 1  43 ARG HH12 H 125.574 -78.038 70.621 1.00 . A A .  43 ARG HH12 1 1 
       15 39064 1 1  43 ARG HH21 H 127.248 -78.561 67.630 1.00 . A A .  43 ARG HH21 1 1 
       15 39065 1 1  43 ARG HH22 H 127.290 -78.776 69.348 1.00 . A A .  43 ARG HH22 1 1 
       15 39066 1 1  43 ARG N    N 125.617 -72.308 66.580 1.00 . A A .  43 ARG N    1 1 
       15 39067 1 1  43 ARG NE   N 125.042 -77.420 67.538 1.00 . A A .  43 ARG NE   1 1 
       15 39068 1 1  43 ARG NH1  N 125.107 -77.707 69.800 1.00 . A A .  43 ARG NH1  1 1 
       15 39069 1 1  43 ARG NH2  N 126.824 -78.444 68.527 1.00 . A A .  43 ARG NH2  1 1 
       15 39070 1 1  43 ARG O    O 126.251 -73.521 69.780 1.00 . A A .  43 ARG O    1 1 
       15 39071 1 1  44 ALA C    C 129.128 -72.965 69.613 1.00 . A A .  44 ALA C    1 1 
       15 39072 1 1  44 ALA CA   C 128.729 -74.147 68.735 1.00 . A A .  44 ALA CA   1 1 
       15 39073 1 1  44 ALA CB   C 129.884 -74.501 67.796 1.00 . A A .  44 ALA CB   1 1 
       15 39074 1 1  44 ALA H    H 127.585 -73.826 66.980 1.00 . A A .  44 ALA H    1 1 
       15 39075 1 1  44 ALA HA   H 128.520 -74.998 69.366 1.00 . A A .  44 ALA HA   1 1 
       15 39076 1 1  44 ALA HB1  H 130.702 -74.909 68.371 1.00 . A A .  44 ALA HB1  1 1 
       15 39077 1 1  44 ALA HB2  H 130.214 -73.611 67.281 1.00 . A A .  44 ALA HB2  1 1 
       15 39078 1 1  44 ALA HB3  H 129.551 -75.233 67.075 1.00 . A A .  44 ALA HB3  1 1 
       15 39079 1 1  44 ALA N    N 127.537 -73.829 67.959 1.00 . A A .  44 ALA N    1 1 
       15 39080 1 1  44 ALA O    O 129.517 -73.141 70.767 1.00 . A A .  44 ALA O    1 1 
       15 39081 1 1  45 PHE C    C 128.369 -70.244 70.868 1.00 . A A .  45 PHE C    1 1 
       15 39082 1 1  45 PHE CA   C 129.403 -70.559 69.790 1.00 . A A .  45 PHE CA   1 1 
       15 39083 1 1  45 PHE CB   C 129.517 -69.375 68.830 1.00 . A A .  45 PHE CB   1 1 
       15 39084 1 1  45 PHE CD1  C 131.693 -68.243 69.411 1.00 . A A .  45 PHE CD1  1 1 
       15 39085 1 1  45 PHE CD2  C 129.619 -67.251 70.182 1.00 . A A .  45 PHE CD2  1 1 
       15 39086 1 1  45 PHE CE1  C 132.414 -67.212 70.024 1.00 . A A .  45 PHE CE1  1 1 
       15 39087 1 1  45 PHE CE2  C 130.341 -66.220 70.795 1.00 . A A .  45 PHE CE2  1 1 
       15 39088 1 1  45 PHE CG   C 130.296 -68.262 69.490 1.00 . A A .  45 PHE CG   1 1 
       15 39089 1 1  45 PHE CZ   C 131.738 -66.199 70.716 1.00 . A A .  45 PHE CZ   1 1 
       15 39090 1 1  45 PHE H    H 128.696 -71.682 68.138 1.00 . A A .  45 PHE H    1 1 
       15 39091 1 1  45 PHE HA   H 130.361 -70.720 70.261 1.00 . A A .  45 PHE HA   1 1 
       15 39092 1 1  45 PHE HB2  H 130.030 -69.689 67.931 1.00 . A A .  45 PHE HB2  1 1 
       15 39093 1 1  45 PHE HB3  H 128.529 -69.020 68.575 1.00 . A A .  45 PHE HB3  1 1 
       15 39094 1 1  45 PHE HD1  H 132.215 -69.023 68.877 1.00 . A A .  45 PHE HD1  1 1 
       15 39095 1 1  45 PHE HD2  H 128.542 -67.266 70.243 1.00 . A A .  45 PHE HD2  1 1 
       15 39096 1 1  45 PHE HE1  H 133.493 -67.196 69.962 1.00 . A A .  45 PHE HE1  1 1 
       15 39097 1 1  45 PHE HE2  H 129.819 -65.439 71.329 1.00 . A A .  45 PHE HE2  1 1 
       15 39098 1 1  45 PHE HZ   H 132.295 -65.404 71.188 1.00 . A A .  45 PHE HZ   1 1 
       15 39099 1 1  45 PHE N    N 129.028 -71.762 69.056 1.00 . A A .  45 PHE N    1 1 
       15 39100 1 1  45 PHE O    O 128.708 -70.097 72.042 1.00 . A A .  45 PHE O    1 1 
       15 39101 1 1  46 LEU C    C 125.640 -71.114 72.165 1.00 . A A .  46 LEU C    1 1 
       15 39102 1 1  46 LEU CA   C 126.032 -69.855 71.398 1.00 . A A .  46 LEU CA   1 1 
       15 39103 1 1  46 LEU CB   C 124.814 -69.313 70.648 1.00 . A A .  46 LEU CB   1 1 
       15 39104 1 1  46 LEU CD1  C 123.952 -67.433 69.248 1.00 . A A .  46 LEU CD1  1 1 
       15 39105 1 1  46 LEU CD2  C 125.469 -66.962 71.176 1.00 . A A .  46 LEU CD2  1 1 
       15 39106 1 1  46 LEU CG   C 125.149 -67.947 70.049 1.00 . A A .  46 LEU CG   1 1 
       15 39107 1 1  46 LEU H    H 126.900 -70.262 69.508 1.00 . A A .  46 LEU H    1 1 
       15 39108 1 1  46 LEU HA   H 126.369 -69.107 72.100 1.00 . A A .  46 LEU HA   1 1 
       15 39109 1 1  46 LEU HB2  H 124.545 -69.998 69.857 1.00 . A A .  46 LEU HB2  1 1 
       15 39110 1 1  46 LEU HB3  H 123.985 -69.210 71.333 1.00 . A A .  46 LEU HB3  1 1 
       15 39111 1 1  46 LEU HD11 H 123.453 -68.264 68.772 1.00 . A A .  46 LEU HD11 1 1 
       15 39112 1 1  46 LEU HD12 H 124.295 -66.740 68.494 1.00 . A A .  46 LEU HD12 1 1 
       15 39113 1 1  46 LEU HD13 H 123.264 -66.931 69.911 1.00 . A A .  46 LEU HD13 1 1 
       15 39114 1 1  46 LEU HD21 H 126.531 -66.974 71.373 1.00 . A A .  46 LEU HD21 1 1 
       15 39115 1 1  46 LEU HD22 H 124.934 -67.250 72.068 1.00 . A A .  46 LEU HD22 1 1 
       15 39116 1 1  46 LEU HD23 H 125.169 -65.968 70.880 1.00 . A A .  46 LEU HD23 1 1 
       15 39117 1 1  46 LEU HG   H 126.005 -68.041 69.396 1.00 . A A .  46 LEU HG   1 1 
       15 39118 1 1  46 LEU N    N 127.109 -70.142 70.458 1.00 . A A .  46 LEU N    1 1 
       15 39119 1 1  46 LEU O    O 124.735 -71.088 73.000 1.00 . A A .  46 LEU O    1 1 
       15 39120 1 1  47 GLY C    C 124.579 -73.679 72.788 1.00 . A A .  47 GLY C    1 1 
       15 39121 1 1  47 GLY CA   C 126.074 -73.468 72.572 1.00 . A A .  47 GLY CA   1 1 
       15 39122 1 1  47 GLY H    H 127.019 -72.180 71.181 1.00 . A A .  47 GLY H    1 1 
       15 39123 1 1  47 GLY HA2  H 126.467 -74.286 71.985 1.00 . A A .  47 GLY HA2  1 1 
       15 39124 1 1  47 GLY HA3  H 126.569 -73.448 73.531 1.00 . A A .  47 GLY HA3  1 1 
       15 39125 1 1  47 GLY N    N 126.328 -72.213 71.875 1.00 . A A .  47 GLY N    1 1 
       15 39126 1 1  47 GLY O    O 124.171 -74.450 73.657 1.00 . A A .  47 GLY O    1 1 
       15 39127 1 1  48 THR C    C 121.850 -74.436 71.502 1.00 . A A .  48 THR C    1 1 
       15 39128 1 1  48 THR CA   C 122.317 -73.115 72.103 1.00 . A A .  48 THR CA   1 1 
       15 39129 1 1  48 THR CB   C 121.632 -71.954 71.378 1.00 . A A .  48 THR CB   1 1 
       15 39130 1 1  48 THR CG2  C 122.301 -71.729 70.021 1.00 . A A .  48 THR CG2  1 1 
       15 39131 1 1  48 THR H    H 124.147 -72.381 71.325 1.00 . A A .  48 THR H    1 1 
       15 39132 1 1  48 THR HA   H 122.040 -73.088 73.145 1.00 . A A .  48 THR HA   1 1 
       15 39133 1 1  48 THR HB   H 121.721 -71.057 71.972 1.00 . A A .  48 THR HB   1 1 
       15 39134 1 1  48 THR HG1  H 119.916 -72.617 72.010 1.00 . A A .  48 THR HG1  1 1 
       15 39135 1 1  48 THR HG21 H 122.128 -70.712 69.699 1.00 . A A .  48 THR HG21 1 1 
       15 39136 1 1  48 THR HG22 H 121.884 -72.412 69.297 1.00 . A A .  48 THR HG22 1 1 
       15 39137 1 1  48 THR HG23 H 123.363 -71.903 70.111 1.00 . A A .  48 THR HG23 1 1 
       15 39138 1 1  48 THR N    N 123.767 -72.988 71.995 1.00 . A A .  48 THR N    1 1 
       15 39139 1 1  48 THR O    O 122.345 -74.865 70.459 1.00 . A A .  48 THR O    1 1 
       15 39140 1 1  48 THR OG1  O 120.259 -72.263 71.187 1.00 . A A .  48 THR OG1  1 1 
       15 39141 1 1  49 ASP C    C 119.718 -76.286 70.384 1.00 . A A .  49 ASP C    1 1 
       15 39142 1 1  49 ASP CA   C 120.420 -76.384 71.735 1.00 . A A .  49 ASP CA   1 1 
       15 39143 1 1  49 ASP CB   C 119.453 -76.958 72.773 1.00 . A A .  49 ASP CB   1 1 
       15 39144 1 1  49 ASP CG   C 120.193 -77.248 74.074 1.00 . A A .  49 ASP CG   1 1 
       15 39145 1 1  49 ASP H    H 120.495 -74.656 72.958 1.00 . A A .  49 ASP H    1 1 
       15 39146 1 1  49 ASP HA   H 121.266 -77.049 71.643 1.00 . A A .  49 ASP HA   1 1 
       15 39147 1 1  49 ASP HB2  H 118.665 -76.243 72.959 1.00 . A A .  49 ASP HB2  1 1 
       15 39148 1 1  49 ASP HB3  H 119.024 -77.873 72.393 1.00 . A A .  49 ASP HB3  1 1 
       15 39149 1 1  49 ASP N    N 120.892 -75.074 72.166 1.00 . A A .  49 ASP N    1 1 
       15 39150 1 1  49 ASP O    O 119.729 -77.233 69.599 1.00 . A A .  49 ASP O    1 1 
       15 39151 1 1  49 ASP OD1  O 121.412 -77.251 74.050 1.00 . A A .  49 ASP OD1  1 1 
       15 39152 1 1  49 ASP OD2  O 119.528 -77.463 75.073 1.00 . A A .  49 ASP OD2  1 1 
       15 39153 1 1  50 ARG C    C 118.580 -73.599 68.272 1.00 . A A .  50 ARG C    1 1 
       15 39154 1 1  50 ARG CA   C 118.321 -74.965 68.904 1.00 . A A .  50 ARG CA   1 1 
       15 39155 1 1  50 ARG CB   C 116.832 -75.108 69.221 1.00 . A A .  50 ARG CB   1 1 
       15 39156 1 1  50 ARG CD   C 114.555 -74.989 68.200 1.00 . A A .  50 ARG CD   1 1 
       15 39157 1 1  50 ARG CG   C 116.040 -75.211 67.915 1.00 . A A .  50 ARG CG   1 1 
       15 39158 1 1  50 ARG CZ   C 112.519 -76.275 67.889 1.00 . A A .  50 ARG CZ   1 1 
       15 39159 1 1  50 ARG H    H 119.183 -74.391 70.754 1.00 . A A .  50 ARG H    1 1 
       15 39160 1 1  50 ARG HA   H 118.601 -75.733 68.198 1.00 . A A .  50 ARG HA   1 1 
       15 39161 1 1  50 ARG HB2  H 116.674 -76.000 69.810 1.00 . A A .  50 ARG HB2  1 1 
       15 39162 1 1  50 ARG HB3  H 116.496 -74.245 69.776 1.00 . A A .  50 ARG HB3  1 1 
       15 39163 1 1  50 ARG HD2  H 114.376 -75.081 69.261 1.00 . A A .  50 ARG HD2  1 1 
       15 39164 1 1  50 ARG HD3  H 114.274 -73.996 67.877 1.00 . A A .  50 ARG HD3  1 1 
       15 39165 1 1  50 ARG HE   H 114.125 -76.426 66.702 1.00 . A A .  50 ARG HE   1 1 
       15 39166 1 1  50 ARG HG2  H 116.391 -74.461 67.222 1.00 . A A .  50 ARG HG2  1 1 
       15 39167 1 1  50 ARG HG3  H 116.179 -76.192 67.486 1.00 . A A .  50 ARG HG3  1 1 
       15 39168 1 1  50 ARG HH11 H 112.549 -75.002 69.435 1.00 . A A .  50 ARG HH11 1 1 
       15 39169 1 1  50 ARG HH12 H 111.084 -75.906 69.236 1.00 . A A .  50 ARG HH12 1 1 
       15 39170 1 1  50 ARG HH21 H 112.207 -77.615 66.434 1.00 . A A .  50 ARG HH21 1 1 
       15 39171 1 1  50 ARG HH22 H 110.891 -77.386 67.537 1.00 . A A .  50 ARG HH22 1 1 
       15 39172 1 1  50 ARG N    N 119.107 -75.135 70.121 1.00 . A A .  50 ARG N    1 1 
       15 39173 1 1  50 ARG NE   N 113.750 -75.976 67.489 1.00 . A A .  50 ARG NE   1 1 
       15 39174 1 1  50 ARG NH1  N 112.012 -75.682 68.935 1.00 . A A .  50 ARG NH1  1 1 
       15 39175 1 1  50 ARG NH2  N 111.818 -77.160 67.236 1.00 . A A .  50 ARG NH2  1 1 
       15 39176 1 1  50 ARG O    O 118.450 -72.564 68.925 1.00 . A A .  50 ARG O    1 1 
       15 39177 1 1  51 VAL C    C 118.775 -72.601 64.775 1.00 . A A .  51 VAL C    1 1 
       15 39178 1 1  51 VAL CA   C 119.131 -72.375 66.241 1.00 . A A .  51 VAL CA   1 1 
       15 39179 1 1  51 VAL CB   C 120.583 -71.911 66.352 1.00 . A A .  51 VAL CB   1 1 
       15 39180 1 1  51 VAL CG1  C 120.691 -70.823 67.422 1.00 . A A .  51 VAL CG1  1 1 
       15 39181 1 1  51 VAL CG2  C 121.468 -73.098 66.741 1.00 . A A .  51 VAL CG2  1 1 
       15 39182 1 1  51 VAL H    H 119.074 -74.470 66.542 1.00 . A A .  51 VAL H    1 1 
       15 39183 1 1  51 VAL HA   H 118.484 -71.611 66.647 1.00 . A A .  51 VAL HA   1 1 
       15 39184 1 1  51 VAL HB   H 120.908 -71.514 65.400 1.00 . A A .  51 VAL HB   1 1 
       15 39185 1 1  51 VAL HG11 H 120.149 -69.947 67.100 1.00 . A A .  51 VAL HG11 1 1 
       15 39186 1 1  51 VAL HG12 H 121.729 -70.569 67.573 1.00 . A A .  51 VAL HG12 1 1 
       15 39187 1 1  51 VAL HG13 H 120.271 -71.187 68.348 1.00 . A A .  51 VAL HG13 1 1 
       15 39188 1 1  51 VAL HG21 H 121.064 -73.573 67.623 1.00 . A A .  51 VAL HG21 1 1 
       15 39189 1 1  51 VAL HG22 H 122.469 -72.749 66.945 1.00 . A A .  51 VAL HG22 1 1 
       15 39190 1 1  51 VAL HG23 H 121.492 -73.810 65.929 1.00 . A A .  51 VAL HG23 1 1 
       15 39191 1 1  51 VAL N    N 118.939 -73.611 66.992 1.00 . A A .  51 VAL N    1 1 
       15 39192 1 1  51 VAL O    O 119.203 -73.583 64.171 1.00 . A A .  51 VAL O    1 1 
       15 39193 1 1  52 LYS C    C 117.489 -70.452 62.143 1.00 . A A .  52 LYS C    1 1 
       15 39194 1 1  52 LYS CA   C 117.588 -71.819 62.813 1.00 . A A .  52 LYS CA   1 1 
       15 39195 1 1  52 LYS CB   C 116.233 -72.524 62.720 1.00 . A A .  52 LYS CB   1 1 
       15 39196 1 1  52 LYS CD   C 113.880 -72.491 63.565 1.00 . A A .  52 LYS CD   1 1 
       15 39197 1 1  52 LYS CE   C 112.759 -71.570 64.050 1.00 . A A .  52 LYS CE   1 1 
       15 39198 1 1  52 LYS CG   C 115.183 -71.697 63.466 1.00 . A A .  52 LYS CG   1 1 
       15 39199 1 1  52 LYS H    H 117.650 -70.945 64.744 1.00 . A A .  52 LYS H    1 1 
       15 39200 1 1  52 LYS HA   H 118.322 -72.414 62.291 1.00 . A A .  52 LYS HA   1 1 
       15 39201 1 1  52 LYS HB2  H 115.948 -72.621 61.683 1.00 . A A .  52 LYS HB2  1 1 
       15 39202 1 1  52 LYS HB3  H 116.303 -73.502 63.169 1.00 . A A .  52 LYS HB3  1 1 
       15 39203 1 1  52 LYS HD2  H 113.626 -72.889 62.594 1.00 . A A .  52 LYS HD2  1 1 
       15 39204 1 1  52 LYS HD3  H 114.004 -73.303 64.266 1.00 . A A .  52 LYS HD3  1 1 
       15 39205 1 1  52 LYS HE2  H 112.714 -70.694 63.420 1.00 . A A .  52 LYS HE2  1 1 
       15 39206 1 1  52 LYS HE3  H 111.816 -72.095 64.003 1.00 . A A .  52 LYS HE3  1 1 
       15 39207 1 1  52 LYS HG2  H 115.543 -71.470 64.459 1.00 . A A .  52 LYS HG2  1 1 
       15 39208 1 1  52 LYS HG3  H 115.002 -70.777 62.930 1.00 . A A .  52 LYS HG3  1 1 
       15 39209 1 1  52 LYS HZ1  H 112.306 -71.568 66.083 1.00 . A A .  52 LYS HZ1  1 1 
       15 39210 1 1  52 LYS HZ2  H 112.995 -70.119 65.525 1.00 . A A .  52 LYS HZ2  1 1 
       15 39211 1 1  52 LYS HZ3  H 113.967 -71.495 65.744 1.00 . A A .  52 LYS HZ3  1 1 
       15 39212 1 1  52 LYS N    N 117.981 -71.697 64.211 1.00 . A A .  52 LYS N    1 1 
       15 39213 1 1  52 LYS NZ   N 113.028 -71.157 65.456 1.00 . A A .  52 LYS NZ   1 1 
       15 39214 1 1  52 LYS O    O 117.228 -69.443 62.799 1.00 . A A .  52 LYS O    1 1 
       15 39215 1 1  53 VAL C    C 116.259 -69.082 59.388 1.00 . A A .  53 VAL C    1 1 
       15 39216 1 1  53 VAL CA   C 117.622 -69.198 60.063 1.00 . A A .  53 VAL CA   1 1 
       15 39217 1 1  53 VAL CB   C 118.724 -69.180 59.002 1.00 . A A .  53 VAL CB   1 1 
       15 39218 1 1  53 VAL CG1  C 118.341 -70.115 57.853 1.00 . A A .  53 VAL CG1  1 1 
       15 39219 1 1  53 VAL CG2  C 118.892 -67.756 58.467 1.00 . A A .  53 VAL CG2  1 1 
       15 39220 1 1  53 VAL H    H 117.880 -71.278 60.365 1.00 . A A .  53 VAL H    1 1 
       15 39221 1 1  53 VAL HA   H 117.760 -68.362 60.730 1.00 . A A .  53 VAL HA   1 1 
       15 39222 1 1  53 VAL HB   H 119.652 -69.514 59.443 1.00 . A A .  53 VAL HB   1 1 
       15 39223 1 1  53 VAL HG11 H 119.236 -70.436 57.338 1.00 . A A .  53 VAL HG11 1 1 
       15 39224 1 1  53 VAL HG12 H 117.697 -69.592 57.162 1.00 . A A .  53 VAL HG12 1 1 
       15 39225 1 1  53 VAL HG13 H 117.823 -70.976 58.246 1.00 . A A .  53 VAL HG13 1 1 
       15 39226 1 1  53 VAL HG21 H 119.411 -67.156 59.198 1.00 . A A .  53 VAL HG21 1 1 
       15 39227 1 1  53 VAL HG22 H 117.919 -67.327 58.274 1.00 . A A .  53 VAL HG22 1 1 
       15 39228 1 1  53 VAL HG23 H 119.463 -67.781 57.550 1.00 . A A .  53 VAL HG23 1 1 
       15 39229 1 1  53 VAL N    N 117.690 -70.436 60.830 1.00 . A A .  53 VAL N    1 1 
       15 39230 1 1  53 VAL O    O 115.745 -70.057 58.841 1.00 . A A .  53 VAL O    1 1 
       15 39231 1 1  54 TYR C    C 114.411 -66.644 57.733 1.00 . A A .  54 TYR C    1 1 
       15 39232 1 1  54 TYR CA   C 114.356 -67.682 58.848 1.00 . A A .  54 TYR CA   1 1 
       15 39233 1 1  54 TYR CB   C 113.371 -67.222 59.923 1.00 . A A .  54 TYR CB   1 1 
       15 39234 1 1  54 TYR CD1  C 112.100 -65.272 58.954 1.00 . A A .  54 TYR CD1  1 1 
       15 39235 1 1  54 TYR CD2  C 111.053 -67.460 58.964 1.00 . A A .  54 TYR CD2  1 1 
       15 39236 1 1  54 TYR CE1  C 110.963 -64.731 58.342 1.00 . A A .  54 TYR CE1  1 1 
       15 39237 1 1  54 TYR CE2  C 109.916 -66.918 58.352 1.00 . A A .  54 TYR CE2  1 1 
       15 39238 1 1  54 TYR CG   C 112.145 -66.638 59.265 1.00 . A A .  54 TYR CG   1 1 
       15 39239 1 1  54 TYR CZ   C 109.871 -65.553 58.042 1.00 . A A .  54 TYR CZ   1 1 
       15 39240 1 1  54 TYR H    H 116.127 -67.147 59.884 1.00 . A A .  54 TYR H    1 1 
       15 39241 1 1  54 TYR HA   H 114.007 -68.617 58.436 1.00 . A A .  54 TYR HA   1 1 
       15 39242 1 1  54 TYR HB2  H 113.085 -68.066 60.533 1.00 . A A .  54 TYR HB2  1 1 
       15 39243 1 1  54 TYR HB3  H 113.839 -66.471 60.543 1.00 . A A .  54 TYR HB3  1 1 
       15 39244 1 1  54 TYR HD1  H 112.944 -64.638 59.186 1.00 . A A .  54 TYR HD1  1 1 
       15 39245 1 1  54 TYR HD2  H 111.088 -68.512 59.203 1.00 . A A .  54 TYR HD2  1 1 
       15 39246 1 1  54 TYR HE1  H 110.929 -63.678 58.103 1.00 . A A .  54 TYR HE1  1 1 
       15 39247 1 1  54 TYR HE2  H 109.073 -67.552 58.120 1.00 . A A .  54 TYR HE2  1 1 
       15 39248 1 1  54 TYR HH   H 108.992 -64.745 56.551 1.00 . A A .  54 TYR HH   1 1 
       15 39249 1 1  54 TYR N    N 115.673 -67.892 59.438 1.00 . A A .  54 TYR N    1 1 
       15 39250 1 1  54 TYR O    O 114.754 -65.485 57.965 1.00 . A A .  54 TYR O    1 1 
       15 39251 1 1  54 TYR OH   O 108.750 -65.019 57.439 1.00 . A A .  54 TYR OH   1 1 
       15 39252 1 1  55 ARG C    C 112.676 -65.573 55.172 1.00 . A A .  55 ARG C    1 1 
       15 39253 1 1  55 ARG CA   C 114.064 -66.170 55.375 1.00 . A A .  55 ARG CA   1 1 
       15 39254 1 1  55 ARG CB   C 114.485 -66.932 54.116 1.00 . A A .  55 ARG CB   1 1 
       15 39255 1 1  55 ARG CD   C 116.392 -68.048 52.949 1.00 . A A .  55 ARG CD   1 1 
       15 39256 1 1  55 ARG CG   C 115.938 -67.387 54.253 1.00 . A A .  55 ARG CG   1 1 
       15 39257 1 1  55 ARG CZ   C 117.039 -67.362 50.711 1.00 . A A .  55 ARG CZ   1 1 
       15 39258 1 1  55 ARG H    H 113.774 -67.999 56.405 1.00 . A A .  55 ARG H    1 1 
       15 39259 1 1  55 ARG HA   H 114.769 -65.372 55.555 1.00 . A A .  55 ARG HA   1 1 
       15 39260 1 1  55 ARG HB2  H 113.847 -67.795 53.988 1.00 . A A .  55 ARG HB2  1 1 
       15 39261 1 1  55 ARG HB3  H 114.392 -66.285 53.256 1.00 . A A .  55 ARG HB3  1 1 
       15 39262 1 1  55 ARG HD2  H 117.343 -68.532 53.106 1.00 . A A .  55 ARG HD2  1 1 
       15 39263 1 1  55 ARG HD3  H 115.662 -68.786 52.651 1.00 . A A .  55 ARG HD3  1 1 
       15 39264 1 1  55 ARG HE   H 116.241 -66.126 52.069 1.00 . A A .  55 ARG HE   1 1 
       15 39265 1 1  55 ARG HG2  H 116.565 -66.532 54.461 1.00 . A A .  55 ARG HG2  1 1 
       15 39266 1 1  55 ARG HG3  H 116.019 -68.099 55.061 1.00 . A A .  55 ARG HG3  1 1 
       15 39267 1 1  55 ARG HH11 H 117.341 -69.285 51.181 1.00 . A A .  55 ARG HH11 1 1 
       15 39268 1 1  55 ARG HH12 H 117.811 -68.822 49.579 1.00 . A A .  55 ARG HH12 1 1 
       15 39269 1 1  55 ARG HH21 H 116.854 -65.512 49.969 1.00 . A A .  55 ARG HH21 1 1 
       15 39270 1 1  55 ARG HH22 H 117.535 -66.686 48.893 1.00 . A A .  55 ARG HH22 1 1 
       15 39271 1 1  55 ARG N    N 114.056 -67.068 56.524 1.00 . A A .  55 ARG N    1 1 
       15 39272 1 1  55 ARG NE   N 116.529 -67.047 51.898 1.00 . A A .  55 ARG NE   1 1 
       15 39273 1 1  55 ARG NH1  N 117.427 -68.585 50.472 1.00 . A A .  55 ARG NH1  1 1 
       15 39274 1 1  55 ARG NH2  N 117.151 -66.449 49.786 1.00 . A A .  55 ARG NH2  1 1 
       15 39275 1 1  55 ARG O    O 111.689 -66.089 55.697 1.00 . A A .  55 ARG O    1 1 
       15 39276 1 1  56 PHE C    C 111.100 -63.562 52.703 1.00 . A A .  56 PHE C    1 1 
       15 39277 1 1  56 PHE CA   C 111.323 -63.820 54.189 1.00 . A A .  56 PHE CA   1 1 
       15 39278 1 1  56 PHE CB   C 111.280 -62.495 54.949 1.00 . A A .  56 PHE CB   1 1 
       15 39279 1 1  56 PHE CD1  C 108.820 -62.043 55.270 1.00 . A A .  56 PHE CD1  1 1 
       15 39280 1 1  56 PHE CD2  C 110.029 -60.779 53.590 1.00 . A A .  56 PHE CD2  1 1 
       15 39281 1 1  56 PHE CE1  C 107.645 -61.358 54.941 1.00 . A A .  56 PHE CE1  1 1 
       15 39282 1 1  56 PHE CE2  C 108.854 -60.094 53.260 1.00 . A A .  56 PHE CE2  1 1 
       15 39283 1 1  56 PHE CG   C 110.013 -61.754 54.595 1.00 . A A .  56 PHE CG   1 1 
       15 39284 1 1  56 PHE CZ   C 107.661 -60.384 53.936 1.00 . A A .  56 PHE CZ   1 1 
       15 39285 1 1  56 PHE H    H 113.414 -64.124 54.003 1.00 . A A .  56 PHE H    1 1 
       15 39286 1 1  56 PHE HA   H 110.530 -64.455 54.554 1.00 . A A .  56 PHE HA   1 1 
       15 39287 1 1  56 PHE HB2  H 111.301 -62.688 56.012 1.00 . A A .  56 PHE HB2  1 1 
       15 39288 1 1  56 PHE HB3  H 112.135 -61.894 54.676 1.00 . A A .  56 PHE HB3  1 1 
       15 39289 1 1  56 PHE HD1  H 108.808 -62.796 56.045 1.00 . A A .  56 PHE HD1  1 1 
       15 39290 1 1  56 PHE HD2  H 110.949 -60.556 53.069 1.00 . A A .  56 PHE HD2  1 1 
       15 39291 1 1  56 PHE HE1  H 106.725 -61.581 55.461 1.00 . A A .  56 PHE HE1  1 1 
       15 39292 1 1  56 PHE HE2  H 108.866 -59.342 52.485 1.00 . A A .  56 PHE HE2  1 1 
       15 39293 1 1  56 PHE HZ   H 106.754 -59.854 53.681 1.00 . A A .  56 PHE HZ   1 1 
       15 39294 1 1  56 PHE N    N 112.601 -64.485 54.415 1.00 . A A .  56 PHE N    1 1 
       15 39295 1 1  56 PHE O    O 112.041 -63.275 51.962 1.00 . A A .  56 PHE O    1 1 
       15 39296 1 1  57 ASP C    C 108.591 -62.217 50.751 1.00 . A A .  57 ASP C    1 1 
       15 39297 1 1  57 ASP CA   C 109.500 -63.436 50.880 1.00 . A A .  57 ASP CA   1 1 
       15 39298 1 1  57 ASP CB   C 108.792 -64.667 50.310 1.00 . A A .  57 ASP CB   1 1 
       15 39299 1 1  57 ASP CG   C 109.604 -65.922 50.612 1.00 . A A .  57 ASP CG   1 1 
       15 39300 1 1  57 ASP H    H 109.138 -63.892 52.916 1.00 . A A .  57 ASP H    1 1 
       15 39301 1 1  57 ASP HA   H 110.405 -63.261 50.318 1.00 . A A .  57 ASP HA   1 1 
       15 39302 1 1  57 ASP HB2  H 107.813 -64.757 50.759 1.00 . A A .  57 ASP HB2  1 1 
       15 39303 1 1  57 ASP HB3  H 108.688 -64.558 49.242 1.00 . A A .  57 ASP HB3  1 1 
       15 39304 1 1  57 ASP N    N 109.845 -63.662 52.277 1.00 . A A .  57 ASP N    1 1 
       15 39305 1 1  57 ASP O    O 107.652 -62.045 51.529 1.00 . A A .  57 ASP O    1 1 
       15 39306 1 1  57 ASP OD1  O 110.548 -65.824 51.379 1.00 . A A .  57 ASP OD1  1 1 
       15 39307 1 1  57 ASP OD2  O 109.271 -66.964 50.070 1.00 . A A .  57 ASP OD2  1 1 
       15 39308 1 1  58 PRO C    C 106.541 -60.440 49.580 1.00 . A A .  58 PRO C    1 1 
       15 39309 1 1  58 PRO CA   C 108.039 -60.152 49.541 1.00 . A A .  58 PRO CA   1 1 
       15 39310 1 1  58 PRO CB   C 108.471 -59.690 48.145 1.00 . A A .  58 PRO CB   1 1 
       15 39311 1 1  58 PRO CD   C 109.986 -61.458 48.812 1.00 . A A .  58 PRO CD   1 1 
       15 39312 1 1  58 PRO CG   C 109.866 -60.192 47.967 1.00 . A A .  58 PRO CG   1 1 
       15 39313 1 1  58 PRO HA   H 108.288 -59.390 50.262 1.00 . A A .  58 PRO HA   1 1 
       15 39314 1 1  58 PRO HB2  H 107.819 -60.117 47.394 1.00 . A A .  58 PRO HB2  1 1 
       15 39315 1 1  58 PRO HB3  H 108.456 -58.614 48.085 1.00 . A A .  58 PRO HB3  1 1 
       15 39316 1 1  58 PRO HD2  H 109.880 -62.338 48.192 1.00 . A A .  58 PRO HD2  1 1 
       15 39317 1 1  58 PRO HD3  H 110.925 -61.475 49.343 1.00 . A A .  58 PRO HD3  1 1 
       15 39318 1 1  58 PRO HG2  H 110.046 -60.420 46.924 1.00 . A A .  58 PRO HG2  1 1 
       15 39319 1 1  58 PRO HG3  H 110.573 -59.455 48.314 1.00 . A A .  58 PRO HG3  1 1 
       15 39320 1 1  58 PRO N    N 108.853 -61.378 49.787 1.00 . A A .  58 PRO N    1 1 
       15 39321 1 1  58 PRO O    O 105.738 -59.569 49.914 1.00 . A A .  58 PRO O    1 1 
       15 39322 1 1  59 GLU C    C 104.228 -62.236 50.617 1.00 . A A .  59 GLU C    1 1 
       15 39323 1 1  59 GLU CA   C 104.766 -62.054 49.203 1.00 . A A .  59 GLU CA   1 1 
       15 39324 1 1  59 GLU CB   C 104.601 -63.358 48.421 1.00 . A A .  59 GLU CB   1 1 
       15 39325 1 1  59 GLU CD   C 104.099 -62.160 46.282 1.00 . A A .  59 GLU CD   1 1 
       15 39326 1 1  59 GLU CG   C 105.038 -63.144 46.970 1.00 . A A .  59 GLU CG   1 1 
       15 39327 1 1  59 GLU H    H 106.858 -62.332 49.012 1.00 . A A .  59 GLU H    1 1 
       15 39328 1 1  59 GLU HA   H 104.204 -61.276 48.710 1.00 . A A .  59 GLU HA   1 1 
       15 39329 1 1  59 GLU HB2  H 105.210 -64.128 48.871 1.00 . A A .  59 GLU HB2  1 1 
       15 39330 1 1  59 GLU HB3  H 103.565 -63.660 48.440 1.00 . A A .  59 GLU HB3  1 1 
       15 39331 1 1  59 GLU HG2  H 106.044 -62.750 46.954 1.00 . A A .  59 GLU HG2  1 1 
       15 39332 1 1  59 GLU HG3  H 105.015 -64.088 46.445 1.00 . A A .  59 GLU HG3  1 1 
       15 39333 1 1  59 GLU N    N 106.173 -61.671 49.240 1.00 . A A .  59 GLU N    1 1 
       15 39334 1 1  59 GLU O    O 103.026 -62.414 50.817 1.00 . A A .  59 GLU O    1 1 
       15 39335 1 1  59 GLU OE1  O 103.015 -61.945 46.800 1.00 . A A .  59 GLU OE1  1 1 
       15 39336 1 1  59 GLU OE2  O 104.477 -61.635 45.247 1.00 . A A .  59 GLU OE2  1 1 
       15 39337 1 1  60 GLY C    C 104.908 -63.791 53.447 1.00 . A A .  60 GLY C    1 1 
       15 39338 1 1  60 GLY CA   C 104.728 -62.349 52.990 1.00 . A A .  60 GLY CA   1 1 
       15 39339 1 1  60 GLY H    H 106.071 -62.058 51.377 1.00 . A A .  60 GLY H    1 1 
       15 39340 1 1  60 GLY HA2  H 105.335 -61.700 53.605 1.00 . A A .  60 GLY HA2  1 1 
       15 39341 1 1  60 GLY HA3  H 103.691 -62.072 53.097 1.00 . A A .  60 GLY HA3  1 1 
       15 39342 1 1  60 GLY N    N 105.125 -62.194 51.597 1.00 . A A .  60 GLY N    1 1 
       15 39343 1 1  60 GLY O    O 104.294 -64.226 54.422 1.00 . A A .  60 GLY O    1 1 
       15 39344 1 1  61 HIS C    C 107.461 -66.127 53.484 1.00 . A A .  61 HIS C    1 1 
       15 39345 1 1  61 HIS CA   C 106.005 -65.926 53.078 1.00 . A A .  61 HIS CA   1 1 
       15 39346 1 1  61 HIS CB   C 105.680 -66.824 51.883 1.00 . A A .  61 HIS CB   1 1 
       15 39347 1 1  61 HIS CD2  C 103.155 -67.518 52.108 1.00 . A A .  61 HIS CD2  1 1 
       15 39348 1 1  61 HIS CE1  C 102.313 -66.099 50.703 1.00 . A A .  61 HIS CE1  1 1 
       15 39349 1 1  61 HIS CG   C 104.202 -66.780 51.612 1.00 . A A .  61 HIS CG   1 1 
       15 39350 1 1  61 HIS H    H 106.214 -64.132 51.969 1.00 . A A .  61 HIS H    1 1 
       15 39351 1 1  61 HIS HA   H 105.369 -66.204 53.906 1.00 . A A .  61 HIS HA   1 1 
       15 39352 1 1  61 HIS HB2  H 106.217 -66.473 51.013 1.00 . A A .  61 HIS HB2  1 1 
       15 39353 1 1  61 HIS HB3  H 105.976 -67.838 52.104 1.00 . A A .  61 HIS HB3  1 1 
       15 39354 1 1  61 HIS HD2  H 103.244 -68.312 52.834 1.00 . A A .  61 HIS HD2  1 1 
       15 39355 1 1  61 HIS HE1  H 101.614 -65.543 50.095 1.00 . A A .  61 HIS HE1  1 1 
       15 39356 1 1  61 HIS HE2  H 101.062 -67.431 51.702 1.00 . A A .  61 HIS HE2  1 1 
       15 39357 1 1  61 HIS N    N 105.753 -64.531 52.737 1.00 . A A .  61 HIS N    1 1 
       15 39358 1 1  61 HIS ND1  N 103.640 -65.882 50.717 1.00 . A A .  61 HIS ND1  1 1 
       15 39359 1 1  61 HIS NE2  N 101.964 -67.086 51.534 1.00 . A A .  61 HIS NE2  1 1 
       15 39360 1 1  61 HIS O    O 108.370 -65.556 52.881 1.00 . A A .  61 HIS O    1 1 
       15 39361 1 1  62 GLY C    C 109.230 -68.735 55.132 1.00 . A A .  62 GLY C    1 1 
       15 39362 1 1  62 GLY CA   C 109.021 -67.232 54.981 1.00 . A A .  62 GLY CA   1 1 
       15 39363 1 1  62 GLY H    H 106.908 -67.371 54.949 1.00 . A A .  62 GLY H    1 1 
       15 39364 1 1  62 GLY HA2  H 109.738 -66.841 54.273 1.00 . A A .  62 GLY HA2  1 1 
       15 39365 1 1  62 GLY HA3  H 109.170 -66.756 55.938 1.00 . A A .  62 GLY HA3  1 1 
       15 39366 1 1  62 GLY N    N 107.672 -66.947 54.507 1.00 . A A .  62 GLY N    1 1 
       15 39367 1 1  62 GLY O    O 108.281 -69.481 55.372 1.00 . A A .  62 GLY O    1 1 
       15 39368 1 1  63 THR C    C 112.037 -70.828 55.915 1.00 . A A .  63 THR C    1 1 
       15 39369 1 1  63 THR CA   C 110.784 -70.597 55.079 1.00 . A A .  63 THR CA   1 1 
       15 39370 1 1  63 THR CB   C 110.997 -71.174 53.677 1.00 . A A .  63 THR CB   1 1 
       15 39371 1 1  63 THR CG2  C 109.732 -70.970 52.841 1.00 . A A .  63 THR CG2  1 1 
       15 39372 1 1  63 THR H    H 111.198 -68.534 54.820 1.00 . A A .  63 THR H    1 1 
       15 39373 1 1  63 THR HA   H 109.954 -71.108 55.542 1.00 . A A .  63 THR HA   1 1 
       15 39374 1 1  63 THR HB   H 111.209 -72.229 53.750 1.00 . A A .  63 THR HB   1 1 
       15 39375 1 1  63 THR HG1  H 112.126 -69.615 53.396 1.00 . A A .  63 THR HG1  1 1 
       15 39376 1 1  63 THR HG21 H 109.736 -69.975 52.421 1.00 . A A .  63 THR HG21 1 1 
       15 39377 1 1  63 THR HG22 H 108.862 -71.094 53.467 1.00 . A A .  63 THR HG22 1 1 
       15 39378 1 1  63 THR HG23 H 109.708 -71.697 52.042 1.00 . A A .  63 THR HG23 1 1 
       15 39379 1 1  63 THR N    N 110.475 -69.175 54.989 1.00 . A A .  63 THR N    1 1 
       15 39380 1 1  63 THR O    O 112.879 -69.939 56.047 1.00 . A A .  63 THR O    1 1 
       15 39381 1 1  63 THR OG1  O 112.090 -70.512 53.056 1.00 . A A .  63 THR OG1  1 1 
       15 39382 1 1  64 VAL C    C 114.277 -73.252 56.366 1.00 . A A .  64 VAL C    1 1 
       15 39383 1 1  64 VAL CA   C 113.353 -72.393 57.224 1.00 . A A .  64 VAL CA   1 1 
       15 39384 1 1  64 VAL CB   C 112.969 -73.162 58.489 1.00 . A A .  64 VAL CB   1 1 
       15 39385 1 1  64 VAL CG1  C 114.183 -73.258 59.415 1.00 . A A .  64 VAL CG1  1 1 
       15 39386 1 1  64 VAL CG2  C 111.837 -72.425 59.209 1.00 . A A .  64 VAL CG2  1 1 
       15 39387 1 1  64 VAL H    H 111.436 -72.683 56.369 1.00 . A A .  64 VAL H    1 1 
       15 39388 1 1  64 VAL HA   H 113.877 -71.493 57.508 1.00 . A A .  64 VAL HA   1 1 
       15 39389 1 1  64 VAL HB   H 112.643 -74.156 58.220 1.00 . A A .  64 VAL HB   1 1 
       15 39390 1 1  64 VAL HG11 H 114.038 -74.066 60.117 1.00 . A A .  64 VAL HG11 1 1 
       15 39391 1 1  64 VAL HG12 H 114.300 -72.329 59.955 1.00 . A A .  64 VAL HG12 1 1 
       15 39392 1 1  64 VAL HG13 H 115.070 -73.447 58.828 1.00 . A A .  64 VAL HG13 1 1 
       15 39393 1 1  64 VAL HG21 H 112.190 -71.463 59.544 1.00 . A A .  64 VAL HG21 1 1 
       15 39394 1 1  64 VAL HG22 H 111.513 -73.006 60.060 1.00 . A A .  64 VAL HG22 1 1 
       15 39395 1 1  64 VAL HG23 H 111.007 -72.289 58.530 1.00 . A A .  64 VAL HG23 1 1 
       15 39396 1 1  64 VAL N    N 112.159 -72.029 56.472 1.00 . A A .  64 VAL N    1 1 
       15 39397 1 1  64 VAL O    O 113.922 -74.366 55.979 1.00 . A A .  64 VAL O    1 1 
       15 39398 1 1  65 VAL C    C 117.527 -74.043 55.971 1.00 . A A .  65 VAL C    1 1 
       15 39399 1 1  65 VAL CA   C 116.386 -73.413 55.177 1.00 . A A .  65 VAL CA   1 1 
       15 39400 1 1  65 VAL CB   C 116.958 -72.428 54.157 1.00 . A A .  65 VAL CB   1 1 
       15 39401 1 1  65 VAL CG1  C 115.839 -71.940 53.236 1.00 . A A .  65 VAL CG1  1 1 
       15 39402 1 1  65 VAL CG2  C 117.571 -71.232 54.892 1.00 . A A .  65 VAL CG2  1 1 
       15 39403 1 1  65 VAL H    H 115.705 -71.854 56.443 1.00 . A A .  65 VAL H    1 1 
       15 39404 1 1  65 VAL HA   H 115.855 -74.190 54.650 1.00 . A A .  65 VAL HA   1 1 
       15 39405 1 1  65 VAL HB   H 117.719 -72.920 53.569 1.00 . A A .  65 VAL HB   1 1 
       15 39406 1 1  65 VAL HG11 H 116.168 -71.059 52.704 1.00 . A A .  65 VAL HG11 1 1 
       15 39407 1 1  65 VAL HG12 H 114.967 -71.698 53.827 1.00 . A A .  65 VAL HG12 1 1 
       15 39408 1 1  65 VAL HG13 H 115.591 -72.716 52.529 1.00 . A A .  65 VAL HG13 1 1 
       15 39409 1 1  65 VAL HG21 H 118.204 -70.680 54.214 1.00 . A A .  65 VAL HG21 1 1 
       15 39410 1 1  65 VAL HG22 H 118.157 -71.584 55.727 1.00 . A A .  65 VAL HG22 1 1 
       15 39411 1 1  65 VAL HG23 H 116.782 -70.588 55.252 1.00 . A A .  65 VAL HG23 1 1 
       15 39412 1 1  65 VAL N    N 115.456 -72.724 56.065 1.00 . A A .  65 VAL N    1 1 
       15 39413 1 1  65 VAL O    O 118.441 -74.633 55.395 1.00 . A A .  65 VAL O    1 1 
       15 39414 1 1  66 ALA C    C 118.021 -74.629 59.579 1.00 . A A .  66 ALA C    1 1 
       15 39415 1 1  66 ALA CA   C 118.514 -74.475 58.144 1.00 . A A .  66 ALA CA   1 1 
       15 39416 1 1  66 ALA CB   C 119.745 -73.568 58.122 1.00 . A A .  66 ALA CB   1 1 
       15 39417 1 1  66 ALA H    H 116.716 -73.440 57.701 1.00 . A A .  66 ALA H    1 1 
       15 39418 1 1  66 ALA HA   H 118.792 -75.446 57.763 1.00 . A A .  66 ALA HA   1 1 
       15 39419 1 1  66 ALA HB1  H 120.460 -73.913 58.854 1.00 . A A .  66 ALA HB1  1 1 
       15 39420 1 1  66 ALA HB2  H 119.451 -72.555 58.355 1.00 . A A .  66 ALA HB2  1 1 
       15 39421 1 1  66 ALA HB3  H 120.195 -73.595 57.140 1.00 . A A .  66 ALA HB3  1 1 
       15 39422 1 1  66 ALA N    N 117.469 -73.916 57.292 1.00 . A A .  66 ALA N    1 1 
       15 39423 1 1  66 ALA O    O 117.180 -73.861 60.045 1.00 . A A .  66 ALA O    1 1 
       15 39424 1 1  67 GLU C    C 119.128 -76.883 62.298 1.00 . A A .  67 GLU C    1 1 
       15 39425 1 1  67 GLU CA   C 118.167 -75.889 61.656 1.00 . A A .  67 GLU CA   1 1 
       15 39426 1 1  67 GLU CB   C 116.744 -76.449 61.705 1.00 . A A .  67 GLU CB   1 1 
       15 39427 1 1  67 GLU CD   C 114.908 -77.203 63.231 1.00 . A A .  67 GLU CD   1 1 
       15 39428 1 1  67 GLU CG   C 116.331 -76.659 63.164 1.00 . A A .  67 GLU CG   1 1 
       15 39429 1 1  67 GLU H    H 119.234 -76.197 59.852 1.00 . A A .  67 GLU H    1 1 
       15 39430 1 1  67 GLU HA   H 118.198 -74.962 62.210 1.00 . A A .  67 GLU HA   1 1 
       15 39431 1 1  67 GLU HB2  H 116.065 -75.751 61.235 1.00 . A A .  67 GLU HB2  1 1 
       15 39432 1 1  67 GLU HB3  H 116.710 -77.393 61.183 1.00 . A A .  67 GLU HB3  1 1 
       15 39433 1 1  67 GLU HG2  H 117.006 -77.363 63.628 1.00 . A A .  67 GLU HG2  1 1 
       15 39434 1 1  67 GLU HG3  H 116.378 -75.717 63.689 1.00 . A A .  67 GLU HG3  1 1 
       15 39435 1 1  67 GLU N    N 118.559 -75.627 60.275 1.00 . A A .  67 GLU N    1 1 
       15 39436 1 1  67 GLU O    O 119.389 -77.951 61.747 1.00 . A A .  67 GLU O    1 1 
       15 39437 1 1  67 GLU OE1  O 114.327 -77.419 62.180 1.00 . A A .  67 GLU OE1  1 1 
       15 39438 1 1  67 GLU OE2  O 114.420 -77.397 64.333 1.00 . A A .  67 GLU OE2  1 1 
       15 39439 1 1  68 ALA C    C 120.090 -77.637 65.610 1.00 . A A .  68 ALA C    1 1 
       15 39440 1 1  68 ALA CA   C 120.569 -77.406 64.180 1.00 . A A .  68 ALA CA   1 1 
       15 39441 1 1  68 ALA CB   C 121.971 -76.795 64.203 1.00 . A A .  68 ALA CB   1 1 
       15 39442 1 1  68 ALA H    H 119.431 -75.649 63.846 1.00 . A A .  68 ALA H    1 1 
       15 39443 1 1  68 ALA HA   H 120.612 -78.355 63.667 1.00 . A A .  68 ALA HA   1 1 
       15 39444 1 1  68 ALA HB1  H 122.680 -77.535 64.547 1.00 . A A .  68 ALA HB1  1 1 
       15 39445 1 1  68 ALA HB2  H 121.984 -75.947 64.872 1.00 . A A .  68 ALA HB2  1 1 
       15 39446 1 1  68 ALA HB3  H 122.242 -76.474 63.208 1.00 . A A .  68 ALA HB3  1 1 
       15 39447 1 1  68 ALA N    N 119.656 -76.523 63.463 1.00 . A A .  68 ALA N    1 1 
       15 39448 1 1  68 ALA O    O 119.805 -76.689 66.341 1.00 . A A .  68 ALA O    1 1 
       15 39449 1 1  69 ARG C    C 120.696 -79.815 68.169 1.00 . A A .  69 ARG C    1 1 
       15 39450 1 1  69 ARG CA   C 119.546 -79.257 67.338 1.00 . A A .  69 ARG CA   1 1 
       15 39451 1 1  69 ARG CB   C 118.426 -80.296 67.250 1.00 . A A .  69 ARG CB   1 1 
       15 39452 1 1  69 ARG CD   C 116.019 -80.569 66.642 1.00 . A A .  69 ARG CD   1 1 
       15 39453 1 1  69 ARG CG   C 117.285 -79.749 66.391 1.00 . A A .  69 ARG CG   1 1 
       15 39454 1 1  69 ARG CZ   C 115.166 -79.332 68.551 1.00 . A A .  69 ARG CZ   1 1 
       15 39455 1 1  69 ARG H    H 120.262 -79.617 65.376 1.00 . A A .  69 ARG H    1 1 
       15 39456 1 1  69 ARG HA   H 119.161 -78.371 67.821 1.00 . A A .  69 ARG HA   1 1 
       15 39457 1 1  69 ARG HB2  H 118.811 -81.202 66.803 1.00 . A A .  69 ARG HB2  1 1 
       15 39458 1 1  69 ARG HB3  H 118.057 -80.512 68.241 1.00 . A A .  69 ARG HB3  1 1 
       15 39459 1 1  69 ARG HD2  H 115.220 -80.194 66.021 1.00 . A A .  69 ARG HD2  1 1 
       15 39460 1 1  69 ARG HD3  H 116.208 -81.603 66.392 1.00 . A A .  69 ARG HD3  1 1 
       15 39461 1 1  69 ARG HE   H 115.696 -81.261 68.619 1.00 . A A .  69 ARG HE   1 1 
       15 39462 1 1  69 ARG HG2  H 117.103 -78.716 66.652 1.00 . A A .  69 ARG HG2  1 1 
       15 39463 1 1  69 ARG HG3  H 117.554 -79.815 65.348 1.00 . A A .  69 ARG HG3  1 1 
       15 39464 1 1  69 ARG HH11 H 115.330 -78.323 66.829 1.00 . A A .  69 ARG HH11 1 1 
       15 39465 1 1  69 ARG HH12 H 114.720 -77.417 68.174 1.00 . A A .  69 ARG HH12 1 1 
       15 39466 1 1  69 ARG HH21 H 114.896 -80.080 70.388 1.00 . A A .  69 ARG HH21 1 1 
       15 39467 1 1  69 ARG HH22 H 114.475 -78.412 70.188 1.00 . A A .  69 ARG HH22 1 1 
       15 39468 1 1  69 ARG N    N 120.007 -78.906 66.000 1.00 . A A .  69 ARG N    1 1 
       15 39469 1 1  69 ARG NE   N 115.623 -80.472 68.043 1.00 . A A .  69 ARG NE   1 1 
       15 39470 1 1  69 ARG NH1  N 115.064 -78.275 67.792 1.00 . A A .  69 ARG NH1  1 1 
       15 39471 1 1  69 ARG NH2  N 114.819 -79.270 69.807 1.00 . A A .  69 ARG NH2  1 1 
       15 39472 1 1  69 ARG O    O 121.542 -80.552 67.660 1.00 . A A .  69 ARG O    1 1 
       15 39473 1 1  70 GLY C    C 121.344 -81.232 71.035 1.00 . A A .  70 GLY C    1 1 
       15 39474 1 1  70 GLY CA   C 121.768 -79.942 70.344 1.00 . A A .  70 GLY CA   1 1 
       15 39475 1 1  70 GLY H    H 120.023 -78.870 69.799 1.00 . A A .  70 GLY H    1 1 
       15 39476 1 1  70 GLY HA2  H 122.667 -80.123 69.772 1.00 . A A .  70 GLY HA2  1 1 
       15 39477 1 1  70 GLY HA3  H 121.967 -79.189 71.093 1.00 . A A .  70 GLY HA3  1 1 
       15 39478 1 1  70 GLY N    N 120.721 -79.463 69.450 1.00 . A A .  70 GLY N    1 1 
       15 39479 1 1  70 GLY O    O 121.289 -82.292 70.413 1.00 . A A .  70 GLY O    1 1 
       15 39480 1 1  71 GLY C    C 119.368 -82.922 72.484 1.00 . A A .  71 GLY C    1 1 
       15 39481 1 1  71 GLY CA   C 120.621 -82.302 73.091 1.00 . A A .  71 GLY CA   1 1 
       15 39482 1 1  71 GLY H    H 121.103 -80.263 72.771 1.00 . A A .  71 GLY H    1 1 
       15 39483 1 1  71 GLY HA2  H 121.417 -83.033 73.091 1.00 . A A .  71 GLY HA2  1 1 
       15 39484 1 1  71 GLY HA3  H 120.410 -82.005 74.107 1.00 . A A .  71 GLY HA3  1 1 
       15 39485 1 1  71 GLY N    N 121.042 -81.135 72.326 1.00 . A A .  71 GLY N    1 1 
       15 39486 1 1  71 GLY O    O 118.967 -84.026 72.854 1.00 . A A .  71 GLY O    1 1 
       15 39487 1 1  72 GLU C    C 116.377 -82.719 71.861 1.00 . A A .  72 GLU C    1 1 
       15 39488 1 1  72 GLU CA   C 117.551 -82.696 70.889 1.00 . A A .  72 GLU CA   1 1 
       15 39489 1 1  72 GLU CB   C 117.793 -84.105 70.343 1.00 . A A .  72 GLU CB   1 1 
       15 39490 1 1  72 GLU CD   C 116.905 -85.873 68.812 1.00 . A A .  72 GLU CD   1 1 
       15 39491 1 1  72 GLU CG   C 116.729 -84.439 69.297 1.00 . A A .  72 GLU CG   1 1 
       15 39492 1 1  72 GLU H    H 119.116 -81.328 71.301 1.00 . A A .  72 GLU H    1 1 
       15 39493 1 1  72 GLU HA   H 117.312 -82.041 70.066 1.00 . A A .  72 GLU HA   1 1 
       15 39494 1 1  72 GLU HB2  H 118.773 -84.151 69.890 1.00 . A A .  72 GLU HB2  1 1 
       15 39495 1 1  72 GLU HB3  H 117.737 -84.819 71.152 1.00 . A A .  72 GLU HB3  1 1 
       15 39496 1 1  72 GLU HG2  H 115.748 -84.325 69.735 1.00 . A A .  72 GLU HG2  1 1 
       15 39497 1 1  72 GLU HG3  H 116.827 -83.764 68.459 1.00 . A A .  72 GLU HG3  1 1 
       15 39498 1 1  72 GLU N    N 118.754 -82.204 71.550 1.00 . A A .  72 GLU N    1 1 
       15 39499 1 1  72 GLU O    O 115.834 -83.780 72.170 1.00 . A A .  72 GLU O    1 1 
       15 39500 1 1  72 GLU OE1  O 117.784 -86.547 69.325 1.00 . A A .  72 GLU OE1  1 1 
       15 39501 1 1  72 GLU OE2  O 116.160 -86.277 67.936 1.00 . A A .  72 GLU OE2  1 1 
       15 39502 1 1  73 ARG C    C 113.553 -81.312 72.508 1.00 . A A .  73 ARG C    1 1 
       15 39503 1 1  73 ARG CA   C 114.869 -81.438 73.269 1.00 . A A .  73 ARG CA   1 1 
       15 39504 1 1  73 ARG CB   C 115.054 -80.222 74.178 1.00 . A A .  73 ARG CB   1 1 
       15 39505 1 1  73 ARG CD   C 115.904 -77.874 74.268 1.00 . A A .  73 ARG CD   1 1 
       15 39506 1 1  73 ARG CG   C 115.900 -79.171 73.458 1.00 . A A .  73 ARG CG   1 1 
       15 39507 1 1  73 ARG CZ   C 114.276 -76.337 75.205 1.00 . A A .  73 ARG CZ   1 1 
       15 39508 1 1  73 ARG H    H 116.463 -80.729 72.065 1.00 . A A .  73 ARG H    1 1 
       15 39509 1 1  73 ARG HA   H 114.836 -82.328 73.880 1.00 . A A .  73 ARG HA   1 1 
       15 39510 1 1  73 ARG HB2  H 114.087 -79.804 74.420 1.00 . A A .  73 ARG HB2  1 1 
       15 39511 1 1  73 ARG HB3  H 115.554 -80.523 75.086 1.00 . A A .  73 ARG HB3  1 1 
       15 39512 1 1  73 ARG HD2  H 116.304 -78.068 75.252 1.00 . A A .  73 ARG HD2  1 1 
       15 39513 1 1  73 ARG HD3  H 116.526 -77.144 73.769 1.00 . A A .  73 ARG HD3  1 1 
       15 39514 1 1  73 ARG HE   H 113.826 -77.758 73.871 1.00 . A A .  73 ARG HE   1 1 
       15 39515 1 1  73 ARG HG2  H 116.912 -79.535 73.352 1.00 . A A .  73 ARG HG2  1 1 
       15 39516 1 1  73 ARG HG3  H 115.482 -78.981 72.480 1.00 . A A .  73 ARG HG3  1 1 
       15 39517 1 1  73 ARG HH11 H 116.165 -76.134 75.836 1.00 . A A .  73 ARG HH11 1 1 
       15 39518 1 1  73 ARG HH12 H 115.023 -75.024 76.520 1.00 . A A .  73 ARG HH12 1 1 
       15 39519 1 1  73 ARG HH21 H 112.323 -76.307 74.762 1.00 . A A .  73 ARG HH21 1 1 
       15 39520 1 1  73 ARG HH22 H 112.849 -75.122 75.912 1.00 . A A .  73 ARG HH22 1 1 
       15 39521 1 1  73 ARG N    N 115.989 -81.542 72.341 1.00 . A A .  73 ARG N    1 1 
       15 39522 1 1  73 ARG NE   N 114.548 -77.352 74.394 1.00 . A A .  73 ARG NE   1 1 
       15 39523 1 1  73 ARG NH1  N 115.229 -75.789 75.909 1.00 . A A .  73 ARG NH1  1 1 
       15 39524 1 1  73 ARG NH2  N 113.054 -75.887 75.301 1.00 . A A .  73 ARG NH2  1 1 
       15 39525 1 1  73 ARG O    O 112.620 -82.084 72.730 1.00 . A A .  73 ARG O    1 1 
       15 39526 1 1  74 LEU C    C 112.422 -80.797 69.450 1.00 . A A .  74 LEU C    1 1 
       15 39527 1 1  74 LEU CA   C 112.284 -80.125 70.811 1.00 . A A .  74 LEU CA   1 1 
       15 39528 1 1  74 LEU CB   C 112.037 -78.627 70.623 1.00 . A A .  74 LEU CB   1 1 
       15 39529 1 1  74 LEU CD1  C 112.119 -76.391 71.734 1.00 . A A .  74 LEU CD1  1 1 
       15 39530 1 1  74 LEU CD2  C 111.585 -78.431 73.071 1.00 . A A .  74 LEU CD2  1 1 
       15 39531 1 1  74 LEU CG   C 112.410 -77.882 71.906 1.00 . A A .  74 LEU CG   1 1 
       15 39532 1 1  74 LEU H    H 114.259 -79.747 71.479 1.00 . A A .  74 LEU H    1 1 
       15 39533 1 1  74 LEU HA   H 111.440 -80.555 71.331 1.00 . A A .  74 LEU HA   1 1 
       15 39534 1 1  74 LEU HB2  H 112.643 -78.263 69.805 1.00 . A A .  74 LEU HB2  1 1 
       15 39535 1 1  74 LEU HB3  H 110.994 -78.459 70.401 1.00 . A A .  74 LEU HB3  1 1 
       15 39536 1 1  74 LEU HD11 H 112.084 -75.917 72.705 1.00 . A A .  74 LEU HD11 1 1 
       15 39537 1 1  74 LEU HD12 H 111.169 -76.264 71.238 1.00 . A A .  74 LEU HD12 1 1 
       15 39538 1 1  74 LEU HD13 H 112.898 -75.937 71.140 1.00 . A A .  74 LEU HD13 1 1 
       15 39539 1 1  74 LEU HD21 H 110.547 -78.501 72.776 1.00 . A A .  74 LEU HD21 1 1 
       15 39540 1 1  74 LEU HD22 H 111.674 -77.769 73.919 1.00 . A A .  74 LEU HD22 1 1 
       15 39541 1 1  74 LEU HD23 H 111.949 -79.411 73.340 1.00 . A A .  74 LEU HD23 1 1 
       15 39542 1 1  74 LEU HG   H 113.462 -78.022 72.109 1.00 . A A .  74 LEU HG   1 1 
       15 39543 1 1  74 LEU N    N 113.487 -80.335 71.608 1.00 . A A .  74 LEU N    1 1 
       15 39544 1 1  74 LEU O    O 113.505 -81.245 69.074 1.00 . A A .  74 LEU O    1 1 
       15 39545 1 1  75 PRO C    C 111.938 -80.569 66.299 1.00 . A A .  75 PRO C    1 1 
       15 39546 1 1  75 PRO CA   C 111.340 -81.492 67.356 1.00 . A A .  75 PRO CA   1 1 
       15 39547 1 1  75 PRO CB   C 109.857 -81.758 67.072 1.00 . A A .  75 PRO CB   1 1 
       15 39548 1 1  75 PRO CD   C 110.001 -80.379 69.061 1.00 . A A .  75 PRO CD   1 1 
       15 39549 1 1  75 PRO CG   C 109.133 -81.401 68.329 1.00 . A A .  75 PRO CG   1 1 
       15 39550 1 1  75 PRO HA   H 111.874 -82.429 67.374 1.00 . A A .  75 PRO HA   1 1 
       15 39551 1 1  75 PRO HB2  H 109.518 -81.138 66.255 1.00 . A A .  75 PRO HB2  1 1 
       15 39552 1 1  75 PRO HB3  H 109.702 -82.801 66.842 1.00 . A A .  75 PRO HB3  1 1 
       15 39553 1 1  75 PRO HD2  H 109.826 -79.386 68.669 1.00 . A A .  75 PRO HD2  1 1 
       15 39554 1 1  75 PRO HD3  H 109.812 -80.411 70.123 1.00 . A A .  75 PRO HD3  1 1 
       15 39555 1 1  75 PRO HG2  H 108.170 -80.971 68.090 1.00 . A A .  75 PRO HG2  1 1 
       15 39556 1 1  75 PRO HG3  H 109.007 -82.277 68.947 1.00 . A A .  75 PRO HG3  1 1 
       15 39557 1 1  75 PRO N    N 111.347 -80.871 68.712 1.00 . A A .  75 PRO N    1 1 
       15 39558 1 1  75 PRO O    O 112.285 -79.423 66.585 1.00 . A A .  75 PRO O    1 1 
       15 39559 1 1  76 SER C    C 111.514 -79.533 63.247 1.00 . A A .  76 SER C    1 1 
       15 39560 1 1  76 SER CA   C 112.616 -80.289 63.984 1.00 . A A .  76 SER CA   1 1 
       15 39561 1 1  76 SER CB   C 113.349 -81.203 63.003 1.00 . A A .  76 SER CB   1 1 
       15 39562 1 1  76 SER H    H 111.768 -81.997 64.907 1.00 . A A .  76 SER H    1 1 
       15 39563 1 1  76 SER HA   H 113.319 -79.577 64.388 1.00 . A A .  76 SER HA   1 1 
       15 39564 1 1  76 SER HB2  H 113.947 -80.608 62.331 1.00 . A A .  76 SER HB2  1 1 
       15 39565 1 1  76 SER HB3  H 113.993 -81.876 63.554 1.00 . A A .  76 SER HB3  1 1 
       15 39566 1 1  76 SER HG   H 112.533 -81.744 61.322 1.00 . A A .  76 SER HG   1 1 
       15 39567 1 1  76 SER N    N 112.058 -81.077 65.076 1.00 . A A .  76 SER N    1 1 
       15 39568 1 1  76 SER O    O 110.474 -80.100 62.913 1.00 . A A .  76 SER O    1 1 
       15 39569 1 1  76 SER OG   O 112.399 -81.945 62.250 1.00 . A A .  76 SER OG   1 1 
       15 39570 1 1  77 LEU C    C 111.192 -77.164 60.871 1.00 . A A .  77 LEU C    1 1 
       15 39571 1 1  77 LEU CA   C 110.767 -77.417 62.314 1.00 . A A .  77 LEU CA   1 1 
       15 39572 1 1  77 LEU CB   C 110.614 -76.082 63.045 1.00 . A A .  77 LEU CB   1 1 
       15 39573 1 1  77 LEU CD1  C 110.175 -75.005 65.256 1.00 . A A .  77 LEU CD1  1 1 
       15 39574 1 1  77 LEU CD2  C 109.142 -77.214 64.716 1.00 . A A .  77 LEU CD2  1 1 
       15 39575 1 1  77 LEU CG   C 110.384 -76.338 64.535 1.00 . A A .  77 LEU CG   1 1 
       15 39576 1 1  77 LEU H    H 112.605 -77.855 63.275 1.00 . A A .  77 LEU H    1 1 
       15 39577 1 1  77 LEU HA   H 109.815 -77.928 62.315 1.00 . A A .  77 LEU HA   1 1 
       15 39578 1 1  77 LEU HB2  H 111.512 -75.496 62.914 1.00 . A A .  77 LEU HB2  1 1 
       15 39579 1 1  77 LEU HB3  H 109.770 -75.544 62.639 1.00 . A A .  77 LEU HB3  1 1 
       15 39580 1 1  77 LEU HD11 H 109.840 -75.191 66.266 1.00 . A A .  77 LEU HD11 1 1 
       15 39581 1 1  77 LEU HD12 H 109.430 -74.426 64.732 1.00 . A A .  77 LEU HD12 1 1 
       15 39582 1 1  77 LEU HD13 H 111.105 -74.459 65.279 1.00 . A A .  77 LEU HD13 1 1 
       15 39583 1 1  77 LEU HD21 H 109.405 -78.250 64.557 1.00 . A A .  77 LEU HD21 1 1 
       15 39584 1 1  77 LEU HD22 H 108.388 -76.921 64.000 1.00 . A A .  77 LEU HD22 1 1 
       15 39585 1 1  77 LEU HD23 H 108.756 -77.090 65.717 1.00 . A A .  77 LEU HD23 1 1 
       15 39586 1 1  77 LEU HG   H 111.245 -76.841 64.952 1.00 . A A .  77 LEU HG   1 1 
       15 39587 1 1  77 LEU N    N 111.751 -78.249 62.996 1.00 . A A .  77 LEU N    1 1 
       15 39588 1 1  77 LEU O    O 110.422 -76.631 60.072 1.00 . A A .  77 LEU O    1 1 
       15 39589 1 1  78 LEU C    C 111.965 -77.795 58.149 1.00 . A A .  78 LEU C    1 1 
       15 39590 1 1  78 LEU CA   C 112.956 -77.325 59.208 1.00 . A A .  78 LEU CA   1 1 
       15 39591 1 1  78 LEU CB   C 114.279 -78.074 59.043 1.00 . A A .  78 LEU CB   1 1 
       15 39592 1 1  78 LEU CD1  C 115.582 -76.283 57.889 1.00 . A A .  78 LEU CD1  1 1 
       15 39593 1 1  78 LEU CD2  C 116.020 -78.685 57.360 1.00 . A A .  78 LEU CD2  1 1 
       15 39594 1 1  78 LEU CG   C 114.942 -77.662 57.727 1.00 . A A .  78 LEU CG   1 1 
       15 39595 1 1  78 LEU H    H 112.979 -77.997 61.218 1.00 . A A .  78 LEU H    1 1 
       15 39596 1 1  78 LEU HA   H 113.135 -76.268 59.077 1.00 . A A .  78 LEU HA   1 1 
       15 39597 1 1  78 LEU HB2  H 114.934 -77.833 59.868 1.00 . A A .  78 LEU HB2  1 1 
       15 39598 1 1  78 LEU HB3  H 114.091 -79.138 59.031 1.00 . A A .  78 LEU HB3  1 1 
       15 39599 1 1  78 LEU HD11 H 114.820 -75.522 57.818 1.00 . A A .  78 LEU HD11 1 1 
       15 39600 1 1  78 LEU HD12 H 116.314 -76.133 57.109 1.00 . A A .  78 LEU HD12 1 1 
       15 39601 1 1  78 LEU HD13 H 116.065 -76.220 58.852 1.00 . A A .  78 LEU HD13 1 1 
       15 39602 1 1  78 LEU HD21 H 116.687 -78.822 58.199 1.00 . A A .  78 LEU HD21 1 1 
       15 39603 1 1  78 LEU HD22 H 116.580 -78.325 56.509 1.00 . A A .  78 LEU HD22 1 1 
       15 39604 1 1  78 LEU HD23 H 115.554 -79.626 57.112 1.00 . A A .  78 LEU HD23 1 1 
       15 39605 1 1  78 LEU HG   H 114.196 -77.624 56.946 1.00 . A A .  78 LEU HG   1 1 
       15 39606 1 1  78 LEU N    N 112.421 -77.551 60.546 1.00 . A A .  78 LEU N    1 1 
       15 39607 1 1  78 LEU O    O 111.358 -78.859 58.281 1.00 . A A .  78 LEU O    1 1 
       15 39608 1 1  79 GLY C    C 109.509 -76.760 56.249 1.00 . A A .  79 GLY C    1 1 
       15 39609 1 1  79 GLY CA   C 110.895 -77.353 56.015 1.00 . A A .  79 GLY CA   1 1 
       15 39610 1 1  79 GLY H    H 112.302 -76.155 57.052 1.00 . A A .  79 GLY H    1 1 
       15 39611 1 1  79 GLY HA2  H 111.291 -76.976 55.082 1.00 . A A .  79 GLY HA2  1 1 
       15 39612 1 1  79 GLY HA3  H 110.812 -78.428 55.958 1.00 . A A .  79 GLY HA3  1 1 
       15 39613 1 1  79 GLY N    N 111.803 -76.997 57.099 1.00 . A A .  79 GLY N    1 1 
       15 39614 1 1  79 GLY O    O 108.605 -76.930 55.433 1.00 . A A .  79 GLY O    1 1 
       15 39615 1 1  80 LEU C    C 108.081 -73.967 57.342 1.00 . A A .  80 LEU C    1 1 
       15 39616 1 1  80 LEU CA   C 108.073 -75.449 57.703 1.00 . A A .  80 LEU CA   1 1 
       15 39617 1 1  80 LEU CB   C 107.790 -75.610 59.198 1.00 . A A .  80 LEU CB   1 1 
       15 39618 1 1  80 LEU CD1  C 107.397 -77.260 61.033 1.00 . A A .  80 LEU CD1  1 1 
       15 39619 1 1  80 LEU CD2  C 106.414 -77.649 58.770 1.00 . A A .  80 LEU CD2  1 1 
       15 39620 1 1  80 LEU CG   C 107.621 -77.093 59.529 1.00 . A A .  80 LEU CG   1 1 
       15 39621 1 1  80 LEU H    H 110.109 -75.962 57.984 1.00 . A A .  80 LEU H    1 1 
       15 39622 1 1  80 LEU HA   H 107.291 -75.942 57.145 1.00 . A A .  80 LEU HA   1 1 
       15 39623 1 1  80 LEU HB2  H 108.615 -75.205 59.765 1.00 . A A .  80 LEU HB2  1 1 
       15 39624 1 1  80 LEU HB3  H 106.884 -75.081 59.452 1.00 . A A .  80 LEU HB3  1 1 
       15 39625 1 1  80 LEU HD11 H 107.609 -78.280 61.318 1.00 . A A .  80 LEU HD11 1 1 
       15 39626 1 1  80 LEU HD12 H 106.371 -77.026 61.273 1.00 . A A .  80 LEU HD12 1 1 
       15 39627 1 1  80 LEU HD13 H 108.054 -76.593 61.571 1.00 . A A .  80 LEU HD13 1 1 
       15 39628 1 1  80 LEU HD21 H 105.692 -76.860 58.616 1.00 . A A .  80 LEU HD21 1 1 
       15 39629 1 1  80 LEU HD22 H 105.963 -78.443 59.345 1.00 . A A .  80 LEU HD22 1 1 
       15 39630 1 1  80 LEU HD23 H 106.737 -78.033 57.814 1.00 . A A .  80 LEU HD23 1 1 
       15 39631 1 1  80 LEU HG   H 108.512 -77.631 59.236 1.00 . A A .  80 LEU HG   1 1 
       15 39632 1 1  80 LEU N    N 109.352 -76.064 57.371 1.00 . A A .  80 LEU N    1 1 
       15 39633 1 1  80 LEU O    O 109.032 -73.249 57.650 1.00 . A A .  80 LEU O    1 1 
       15 39634 1 1  81 THR C    C 106.109 -71.345 57.384 1.00 . A A .  81 THR C    1 1 
       15 39635 1 1  81 THR CA   C 106.896 -72.108 56.324 1.00 . A A .  81 THR CA   1 1 
       15 39636 1 1  81 THR CB   C 106.191 -71.974 54.972 1.00 . A A .  81 THR CB   1 1 
       15 39637 1 1  81 THR CG2  C 105.061 -72.999 54.878 1.00 . A A .  81 THR CG2  1 1 
       15 39638 1 1  81 THR H    H 106.300 -74.139 56.444 1.00 . A A .  81 THR H    1 1 
       15 39639 1 1  81 THR HA   H 107.884 -71.681 56.245 1.00 . A A .  81 THR HA   1 1 
       15 39640 1 1  81 THR HB   H 106.899 -72.152 54.178 1.00 . A A .  81 THR HB   1 1 
       15 39641 1 1  81 THR HG1  H 104.902 -70.593 55.436 1.00 . A A .  81 THR HG1  1 1 
       15 39642 1 1  81 THR HG21 H 104.429 -72.920 55.750 1.00 . A A .  81 THR HG21 1 1 
       15 39643 1 1  81 THR HG22 H 105.479 -73.993 54.825 1.00 . A A .  81 THR HG22 1 1 
       15 39644 1 1  81 THR HG23 H 104.474 -72.807 53.991 1.00 . A A .  81 THR HG23 1 1 
       15 39645 1 1  81 THR N    N 107.016 -73.515 56.687 1.00 . A A .  81 THR N    1 1 
       15 39646 1 1  81 THR O    O 104.966 -71.686 57.689 1.00 . A A .  81 THR O    1 1 
       15 39647 1 1  81 THR OG1  O 105.657 -70.664 54.847 1.00 . A A .  81 THR OG1  1 1 
       15 39648 1 1  82 PHE C    C 105.471 -68.251 58.384 1.00 . A A .  82 PHE C    1 1 
       15 39649 1 1  82 PHE CA   C 106.083 -69.515 58.981 1.00 . A A .  82 PHE CA   1 1 
       15 39650 1 1  82 PHE CB   C 107.100 -69.133 60.057 1.00 . A A .  82 PHE CB   1 1 
       15 39651 1 1  82 PHE CD1  C 107.536 -71.541 60.657 1.00 . A A .  82 PHE CD1  1 1 
       15 39652 1 1  82 PHE CD2  C 106.965 -69.984 62.425 1.00 . A A .  82 PHE CD2  1 1 
       15 39653 1 1  82 PHE CE1  C 107.630 -72.574 61.597 1.00 . A A .  82 PHE CE1  1 1 
       15 39654 1 1  82 PHE CE2  C 107.060 -71.016 63.366 1.00 . A A .  82 PHE CE2  1 1 
       15 39655 1 1  82 PHE CG   C 107.203 -70.246 61.071 1.00 . A A .  82 PHE CG   1 1 
       15 39656 1 1  82 PHE CZ   C 107.393 -72.312 62.952 1.00 . A A .  82 PHE CZ   1 1 
       15 39657 1 1  82 PHE H    H 107.634 -70.076 57.650 1.00 . A A .  82 PHE H    1 1 
       15 39658 1 1  82 PHE HA   H 105.300 -70.102 59.435 1.00 . A A .  82 PHE HA   1 1 
       15 39659 1 1  82 PHE HB2  H 108.066 -68.972 59.600 1.00 . A A .  82 PHE HB2  1 1 
       15 39660 1 1  82 PHE HB3  H 106.780 -68.227 60.551 1.00 . A A .  82 PHE HB3  1 1 
       15 39661 1 1  82 PHE HD1  H 107.720 -71.744 59.612 1.00 . A A .  82 PHE HD1  1 1 
       15 39662 1 1  82 PHE HD2  H 106.708 -68.985 62.745 1.00 . A A .  82 PHE HD2  1 1 
       15 39663 1 1  82 PHE HE1  H 107.888 -73.573 61.278 1.00 . A A .  82 PHE HE1  1 1 
       15 39664 1 1  82 PHE HE2  H 106.876 -70.814 64.411 1.00 . A A .  82 PHE HE2  1 1 
       15 39665 1 1  82 PHE HZ   H 107.466 -73.109 63.678 1.00 . A A .  82 PHE HZ   1 1 
       15 39666 1 1  82 PHE N    N 106.729 -70.310 57.943 1.00 . A A .  82 PHE N    1 1 
       15 39667 1 1  82 PHE O    O 106.055 -67.623 57.500 1.00 . A A .  82 PHE O    1 1 
       15 39668 1 1  83 PRO C    C 104.219 -65.378 58.976 1.00 . A A .  83 PRO C    1 1 
       15 39669 1 1  83 PRO CA   C 103.613 -66.648 58.384 1.00 . A A .  83 PRO CA   1 1 
       15 39670 1 1  83 PRO CB   C 102.179 -66.847 58.873 1.00 . A A .  83 PRO CB   1 1 
       15 39671 1 1  83 PRO CD   C 103.513 -68.602 59.900 1.00 . A A .  83 PRO CD   1 1 
       15 39672 1 1  83 PRO CG   C 102.290 -67.699 60.095 1.00 . A A .  83 PRO CG   1 1 
       15 39673 1 1  83 PRO HA   H 103.622 -66.600 57.308 1.00 . A A .  83 PRO HA   1 1 
       15 39674 1 1  83 PRO HB2  H 101.732 -65.893 59.118 1.00 . A A .  83 PRO HB2  1 1 
       15 39675 1 1  83 PRO HB3  H 101.594 -67.355 58.122 1.00 . A A .  83 PRO HB3  1 1 
       15 39676 1 1  83 PRO HD2  H 104.065 -68.693 60.826 1.00 . A A .  83 PRO HD2  1 1 
       15 39677 1 1  83 PRO HD3  H 103.214 -69.572 59.539 1.00 . A A .  83 PRO HD3  1 1 
       15 39678 1 1  83 PRO HG2  H 102.422 -67.074 60.969 1.00 . A A .  83 PRO HG2  1 1 
       15 39679 1 1  83 PRO HG3  H 101.406 -68.307 60.204 1.00 . A A .  83 PRO HG3  1 1 
       15 39680 1 1  83 PRO N    N 104.313 -67.876 58.852 1.00 . A A .  83 PRO N    1 1 
       15 39681 1 1  83 PRO O    O 104.667 -65.368 60.122 1.00 . A A .  83 PRO O    1 1 
       15 39682 1 1  84 ALA C    C 103.956 -62.472 59.787 1.00 . A A .  84 ALA C    1 1 
       15 39683 1 1  84 ALA CA   C 104.782 -63.040 58.636 1.00 . A A .  84 ALA CA   1 1 
       15 39684 1 1  84 ALA CB   C 104.803 -62.042 57.477 1.00 . A A .  84 ALA CB   1 1 
       15 39685 1 1  84 ALA H    H 103.858 -64.380 57.280 1.00 . A A .  84 ALA H    1 1 
       15 39686 1 1  84 ALA HA   H 105.795 -63.200 58.976 1.00 . A A .  84 ALA HA   1 1 
       15 39687 1 1  84 ALA HB1  H 105.614 -61.343 57.619 1.00 . A A .  84 ALA HB1  1 1 
       15 39688 1 1  84 ALA HB2  H 103.867 -61.505 57.448 1.00 . A A .  84 ALA HB2  1 1 
       15 39689 1 1  84 ALA HB3  H 104.943 -62.572 56.547 1.00 . A A .  84 ALA HB3  1 1 
       15 39690 1 1  84 ALA N    N 104.229 -64.311 58.184 1.00 . A A .  84 ALA N    1 1 
       15 39691 1 1  84 ALA O    O 104.488 -61.807 60.676 1.00 . A A .  84 ALA O    1 1 
       15 39692 1 1  85 GLY C    C 102.321 -62.564 62.192 1.00 . A A .  85 GLY C    1 1 
       15 39693 1 1  85 GLY CA   C 101.764 -62.248 60.808 1.00 . A A .  85 GLY CA   1 1 
       15 39694 1 1  85 GLY H    H 102.286 -63.275 59.029 1.00 . A A .  85 GLY H    1 1 
       15 39695 1 1  85 GLY HA2  H 101.653 -61.178 60.705 1.00 . A A .  85 GLY HA2  1 1 
       15 39696 1 1  85 GLY HA3  H 100.799 -62.717 60.702 1.00 . A A .  85 GLY HA3  1 1 
       15 39697 1 1  85 GLY N    N 102.654 -62.739 59.763 1.00 . A A .  85 GLY N    1 1 
       15 39698 1 1  85 GLY O    O 101.958 -61.922 63.179 1.00 . A A .  85 GLY O    1 1 
       15 39699 1 1  86 ASP C    C 104.570 -62.780 64.140 1.00 . A A .  86 ASP C    1 1 
       15 39700 1 1  86 ASP CA   C 103.803 -63.947 63.528 1.00 . A A .  86 ASP CA   1 1 
       15 39701 1 1  86 ASP CB   C 104.752 -65.128 63.315 1.00 . A A .  86 ASP CB   1 1 
       15 39702 1 1  86 ASP CG   C 103.950 -66.397 63.045 1.00 . A A .  86 ASP CG   1 1 
       15 39703 1 1  86 ASP H    H 103.451 -64.034 61.440 1.00 . A A .  86 ASP H    1 1 
       15 39704 1 1  86 ASP HA   H 103.021 -64.247 64.209 1.00 . A A .  86 ASP HA   1 1 
       15 39705 1 1  86 ASP HB2  H 105.395 -64.923 62.471 1.00 . A A .  86 ASP HB2  1 1 
       15 39706 1 1  86 ASP HB3  H 105.355 -65.267 64.199 1.00 . A A .  86 ASP HB3  1 1 
       15 39707 1 1  86 ASP N    N 103.201 -63.556 62.258 1.00 . A A .  86 ASP N    1 1 
       15 39708 1 1  86 ASP O    O 104.637 -62.640 65.361 1.00 . A A .  86 ASP O    1 1 
       15 39709 1 1  86 ASP OD1  O 102.738 -66.347 63.172 1.00 . A A .  86 ASP OD1  1 1 
       15 39710 1 1  86 ASP OD2  O 104.561 -67.400 62.716 1.00 . A A .  86 ASP OD2  1 1 
       15 39711 1 1  87 ILE C    C 105.305 -59.498 63.207 1.00 . A A .  87 ILE C    1 1 
       15 39712 1 1  87 ILE CA   C 105.908 -60.791 63.750 1.00 . A A .  87 ILE CA   1 1 
       15 39713 1 1  87 ILE CB   C 107.364 -60.908 63.297 1.00 . A A .  87 ILE CB   1 1 
       15 39714 1 1  87 ILE CD1  C 108.825 -61.480 61.351 1.00 . A A .  87 ILE CD1  1 1 
       15 39715 1 1  87 ILE CG1  C 107.419 -61.614 61.940 1.00 . A A .  87 ILE CG1  1 1 
       15 39716 1 1  87 ILE CG2  C 108.156 -61.717 64.325 1.00 . A A .  87 ILE CG2  1 1 
       15 39717 1 1  87 ILE H    H 105.062 -62.106 62.321 1.00 . A A .  87 ILE H    1 1 
       15 39718 1 1  87 ILE HA   H 105.880 -60.765 64.828 1.00 . A A .  87 ILE HA   1 1 
       15 39719 1 1  87 ILE HB   H 107.793 -59.920 63.208 1.00 . A A .  87 ILE HB   1 1 
       15 39720 1 1  87 ILE HD11 H 109.556 -61.596 62.136 1.00 . A A .  87 ILE HD11 1 1 
       15 39721 1 1  87 ILE HD12 H 108.933 -60.505 60.899 1.00 . A A .  87 ILE HD12 1 1 
       15 39722 1 1  87 ILE HD13 H 108.975 -62.243 60.602 1.00 . A A .  87 ILE HD13 1 1 
       15 39723 1 1  87 ILE HG12 H 107.180 -62.660 62.069 1.00 . A A .  87 ILE HG12 1 1 
       15 39724 1 1  87 ILE HG13 H 106.705 -61.162 61.269 1.00 . A A .  87 ILE HG13 1 1 
       15 39725 1 1  87 ILE HG21 H 109.178 -61.822 63.990 1.00 . A A .  87 ILE HG21 1 1 
       15 39726 1 1  87 ILE HG22 H 107.711 -62.694 64.434 1.00 . A A .  87 ILE HG22 1 1 
       15 39727 1 1  87 ILE HG23 H 108.141 -61.206 65.276 1.00 . A A .  87 ILE HG23 1 1 
       15 39728 1 1  87 ILE N    N 105.148 -61.945 63.283 1.00 . A A .  87 ILE N    1 1 
       15 39729 1 1  87 ILE O    O 105.616 -59.075 62.094 1.00 . A A .  87 ILE O    1 1 
       15 39730 1 1  88 PRO C    C 104.724 -56.657 62.842 1.00 . A A .  88 PRO C    1 1 
       15 39731 1 1  88 PRO CA   C 103.778 -57.609 63.569 1.00 . A A .  88 PRO CA   1 1 
       15 39732 1 1  88 PRO CB   C 103.312 -57.010 64.896 1.00 . A A .  88 PRO CB   1 1 
       15 39733 1 1  88 PRO CD   C 103.999 -59.289 65.369 1.00 . A A .  88 PRO CD   1 1 
       15 39734 1 1  88 PRO CG   C 103.034 -58.177 65.785 1.00 . A A .  88 PRO CG   1 1 
       15 39735 1 1  88 PRO HA   H 102.920 -57.825 62.952 1.00 . A A .  88 PRO HA   1 1 
       15 39736 1 1  88 PRO HB2  H 104.091 -56.390 65.319 1.00 . A A .  88 PRO HB2  1 1 
       15 39737 1 1  88 PRO HB3  H 102.412 -56.433 64.752 1.00 . A A .  88 PRO HB3  1 1 
       15 39738 1 1  88 PRO HD2  H 104.835 -59.338 66.053 1.00 . A A .  88 PRO HD2  1 1 
       15 39739 1 1  88 PRO HD3  H 103.486 -60.238 65.325 1.00 . A A .  88 PRO HD3  1 1 
       15 39740 1 1  88 PRO HG2  H 103.203 -57.903 66.817 1.00 . A A .  88 PRO HG2  1 1 
       15 39741 1 1  88 PRO HG3  H 102.017 -58.510 65.651 1.00 . A A .  88 PRO HG3  1 1 
       15 39742 1 1  88 PRO N    N 104.453 -58.875 63.974 1.00 . A A .  88 PRO N    1 1 
       15 39743 1 1  88 PRO O    O 105.079 -56.883 61.684 1.00 . A A .  88 PRO O    1 1 
       15 39744 1 1  89 GLU C    C 106.675 -53.757 64.024 1.00 . A A .  89 GLU C    1 1 
       15 39745 1 1  89 GLU CA   C 106.034 -54.615 62.939 1.00 . A A .  89 GLU CA   1 1 
       15 39746 1 1  89 GLU CB   C 105.268 -53.721 61.963 1.00 . A A .  89 GLU CB   1 1 
       15 39747 1 1  89 GLU CD   C 105.498 -51.904 60.259 1.00 . A A .  89 GLU CD   1 1 
       15 39748 1 1  89 GLU CG   C 106.252 -52.815 61.221 1.00 . A A .  89 GLU CG   1 1 
       15 39749 1 1  89 GLU H    H 104.816 -55.470 64.449 1.00 . A A .  89 GLU H    1 1 
       15 39750 1 1  89 GLU HA   H 106.811 -55.135 62.399 1.00 . A A .  89 GLU HA   1 1 
       15 39751 1 1  89 GLU HB2  H 104.738 -54.337 61.251 1.00 . A A .  89 GLU HB2  1 1 
       15 39752 1 1  89 GLU HB3  H 104.563 -53.112 62.509 1.00 . A A .  89 GLU HB3  1 1 
       15 39753 1 1  89 GLU HG2  H 106.793 -52.212 61.936 1.00 . A A .  89 GLU HG2  1 1 
       15 39754 1 1  89 GLU HG3  H 106.949 -53.422 60.664 1.00 . A A .  89 GLU HG3  1 1 
       15 39755 1 1  89 GLU N    N 105.130 -55.596 63.529 1.00 . A A .  89 GLU N    1 1 
       15 39756 1 1  89 GLU O    O 107.897 -53.609 64.070 1.00 . A A .  89 GLU O    1 1 
       15 39757 1 1  89 GLU OE1  O 104.285 -52.022 60.189 1.00 . A A .  89 GLU OE1  1 1 
       15 39758 1 1  89 GLU OE2  O 106.144 -51.100 59.606 1.00 . A A .  89 GLU OE2  1 1 
       15 39759 1 1  90 GLU C    C 107.515 -52.986 66.676 1.00 . A A .  90 GLU C    1 1 
       15 39760 1 1  90 GLU CA   C 106.339 -52.330 65.958 1.00 . A A .  90 GLU CA   1 1 
       15 39761 1 1  90 GLU CB   C 105.221 -52.042 66.961 1.00 . A A .  90 GLU CB   1 1 
       15 39762 1 1  90 GLU CD   C 103.537 -53.109 68.473 1.00 . A A .  90 GLU CD   1 1 
       15 39763 1 1  90 GLU CG   C 104.784 -53.348 67.628 1.00 . A A .  90 GLU CG   1 1 
       15 39764 1 1  90 GLU H    H 104.881 -53.360 64.817 1.00 . A A .  90 GLU H    1 1 
       15 39765 1 1  90 GLU HA   H 106.670 -51.397 65.528 1.00 . A A .  90 GLU HA   1 1 
       15 39766 1 1  90 GLU HB2  H 105.582 -51.356 67.714 1.00 . A A .  90 GLU HB2  1 1 
       15 39767 1 1  90 GLU HB3  H 104.379 -51.604 66.447 1.00 . A A .  90 GLU HB3  1 1 
       15 39768 1 1  90 GLU HG2  H 104.567 -54.083 66.866 1.00 . A A .  90 GLU HG2  1 1 
       15 39769 1 1  90 GLU HG3  H 105.580 -53.711 68.261 1.00 . A A .  90 GLU HG3  1 1 
       15 39770 1 1  90 GLU N    N 105.844 -53.193 64.893 1.00 . A A .  90 GLU N    1 1 
       15 39771 1 1  90 GLU O    O 108.470 -52.314 67.064 1.00 . A A .  90 GLU O    1 1 
       15 39772 1 1  90 GLU OE1  O 103.108 -51.970 68.549 1.00 . A A .  90 GLU OE1  1 1 
       15 39773 1 1  90 GLU OE2  O 103.031 -54.068 69.031 1.00 . A A .  90 GLU OE2  1 1 
       15 39774 1 1  91 ALA C    C 109.772 -55.034 66.669 1.00 . A A .  91 ALA C    1 1 
       15 39775 1 1  91 ALA CA   C 108.505 -55.037 67.517 1.00 . A A .  91 ALA CA   1 1 
       15 39776 1 1  91 ALA CB   C 108.065 -56.479 67.774 1.00 . A A .  91 ALA CB   1 1 
       15 39777 1 1  91 ALA H    H 106.652 -54.786 66.520 1.00 . A A .  91 ALA H    1 1 
       15 39778 1 1  91 ALA HA   H 108.716 -54.564 68.464 1.00 . A A .  91 ALA HA   1 1 
       15 39779 1 1  91 ALA HB1  H 107.012 -56.498 68.014 1.00 . A A .  91 ALA HB1  1 1 
       15 39780 1 1  91 ALA HB2  H 108.629 -56.886 68.600 1.00 . A A .  91 ALA HB2  1 1 
       15 39781 1 1  91 ALA HB3  H 108.243 -57.074 66.890 1.00 . A A .  91 ALA HB3  1 1 
       15 39782 1 1  91 ALA N    N 107.438 -54.302 66.849 1.00 . A A .  91 ALA N    1 1 
       15 39783 1 1  91 ALA O    O 110.881 -54.940 67.193 1.00 . A A .  91 ALA O    1 1 
       15 39784 1 1  92 ARG C    C 111.411 -53.790 64.399 1.00 . A A .  92 ARG C    1 1 
       15 39785 1 1  92 ARG CA   C 110.736 -55.158 64.444 1.00 . A A .  92 ARG CA   1 1 
       15 39786 1 1  92 ARG CB   C 110.274 -55.547 63.037 1.00 . A A .  92 ARG CB   1 1 
       15 39787 1 1  92 ARG CD   C 109.367 -57.414 61.644 1.00 . A A .  92 ARG CD   1 1 
       15 39788 1 1  92 ARG CG   C 109.656 -56.947 63.072 1.00 . A A .  92 ARG CG   1 1 
       15 39789 1 1  92 ARG CZ   C 108.438 -56.472 59.607 1.00 . A A .  92 ARG CZ   1 1 
       15 39790 1 1  92 ARG H    H 108.690 -55.201 64.992 1.00 . A A .  92 ARG H    1 1 
       15 39791 1 1  92 ARG HA   H 111.450 -55.890 64.790 1.00 . A A .  92 ARG HA   1 1 
       15 39792 1 1  92 ARG HB2  H 109.538 -54.836 62.691 1.00 . A A .  92 ARG HB2  1 1 
       15 39793 1 1  92 ARG HB3  H 111.120 -55.546 62.366 1.00 . A A .  92 ARG HB3  1 1 
       15 39794 1 1  92 ARG HD2  H 110.299 -57.594 61.131 1.00 . A A .  92 ARG HD2  1 1 
       15 39795 1 1  92 ARG HD3  H 108.797 -58.330 61.677 1.00 . A A .  92 ARG HD3  1 1 
       15 39796 1 1  92 ARG HE   H 108.226 -55.643 61.417 1.00 . A A .  92 ARG HE   1 1 
       15 39797 1 1  92 ARG HG2  H 110.345 -57.632 63.543 1.00 . A A .  92 ARG HG2  1 1 
       15 39798 1 1  92 ARG HG3  H 108.734 -56.920 63.633 1.00 . A A .  92 ARG HG3  1 1 
       15 39799 1 1  92 ARG HH11 H 109.469 -58.177 59.416 1.00 . A A .  92 ARG HH11 1 1 
       15 39800 1 1  92 ARG HH12 H 108.817 -57.528 57.949 1.00 . A A .  92 ARG HH12 1 1 
       15 39801 1 1  92 ARG HH21 H 107.367 -54.784 59.496 1.00 . A A .  92 ARG HH21 1 1 
       15 39802 1 1  92 ARG HH22 H 107.627 -55.606 57.994 1.00 . A A .  92 ARG HH22 1 1 
       15 39803 1 1  92 ARG N    N 109.598 -55.137 65.355 1.00 . A A .  92 ARG N    1 1 
       15 39804 1 1  92 ARG NE   N 108.612 -56.396 60.922 1.00 . A A .  92 ARG NE   1 1 
       15 39805 1 1  92 ARG NH1  N 108.948 -57.470 58.939 1.00 . A A .  92 ARG NH1  1 1 
       15 39806 1 1  92 ARG NH2  N 107.758 -55.549 58.984 1.00 . A A .  92 ARG NH2  1 1 
       15 39807 1 1  92 ARG O    O 112.597 -53.682 64.087 1.00 . A A .  92 ARG O    1 1 
       15 39808 1 1  93 ARG C    C 112.382 -51.282 65.639 1.00 . A A .  93 ARG C    1 1 
       15 39809 1 1  93 ARG CA   C 111.183 -51.392 64.704 1.00 . A A .  93 ARG CA   1 1 
       15 39810 1 1  93 ARG CB   C 110.100 -50.401 65.138 1.00 . A A .  93 ARG CB   1 1 
       15 39811 1 1  93 ARG CD   C 107.974 -49.284 64.454 1.00 . A A .  93 ARG CD   1 1 
       15 39812 1 1  93 ARG CG   C 108.981 -50.377 64.096 1.00 . A A .  93 ARG CG   1 1 
       15 39813 1 1  93 ARG CZ   C 106.690 -49.116 62.399 1.00 . A A .  93 ARG CZ   1 1 
       15 39814 1 1  93 ARG H    H 109.712 -52.896 64.962 1.00 . A A .  93 ARG H    1 1 
       15 39815 1 1  93 ARG HA   H 111.496 -51.147 63.700 1.00 . A A .  93 ARG HA   1 1 
       15 39816 1 1  93 ARG HB2  H 109.697 -50.705 66.094 1.00 . A A .  93 ARG HB2  1 1 
       15 39817 1 1  93 ARG HB3  H 110.529 -49.415 65.226 1.00 . A A .  93 ARG HB3  1 1 
       15 39818 1 1  93 ARG HD2  H 107.743 -49.340 65.506 1.00 . A A .  93 ARG HD2  1 1 
       15 39819 1 1  93 ARG HD3  H 108.405 -48.317 64.234 1.00 . A A .  93 ARG HD3  1 1 
       15 39820 1 1  93 ARG HE   H 105.953 -49.826 64.120 1.00 . A A .  93 ARG HE   1 1 
       15 39821 1 1  93 ARG HG2  H 109.402 -50.176 63.121 1.00 . A A .  93 ARG HG2  1 1 
       15 39822 1 1  93 ARG HG3  H 108.482 -51.334 64.082 1.00 . A A .  93 ARG HG3  1 1 
       15 39823 1 1  93 ARG HH11 H 108.592 -48.497 62.318 1.00 . A A .  93 ARG HH11 1 1 
       15 39824 1 1  93 ARG HH12 H 107.698 -48.367 60.840 1.00 . A A .  93 ARG HH12 1 1 
       15 39825 1 1  93 ARG HH21 H 104.774 -49.658 62.186 1.00 . A A .  93 ARG HH21 1 1 
       15 39826 1 1  93 ARG HH22 H 105.536 -49.024 60.765 1.00 . A A .  93 ARG HH22 1 1 
       15 39827 1 1  93 ARG N    N 110.648 -52.749 64.715 1.00 . A A .  93 ARG N    1 1 
       15 39828 1 1  93 ARG NE   N 106.748 -49.455 63.682 1.00 . A A .  93 ARG NE   1 1 
       15 39829 1 1  93 ARG NH1  N 107.742 -48.621 61.806 1.00 . A A .  93 ARG NH1  1 1 
       15 39830 1 1  93 ARG NH2  N 105.580 -49.279 61.732 1.00 . A A .  93 ARG NH2  1 1 
       15 39831 1 1  93 ARG O    O 113.465 -50.864 65.229 1.00 . A A .  93 ARG O    1 1 
       15 39832 1 1  94 LEU C    C 114.492 -52.338 67.362 1.00 . A A .  94 LEU C    1 1 
       15 39833 1 1  94 LEU CA   C 113.257 -51.610 67.881 1.00 . A A .  94 LEU CA   1 1 
       15 39834 1 1  94 LEU CB   C 112.798 -52.253 69.192 1.00 . A A .  94 LEU CB   1 1 
       15 39835 1 1  94 LEU CD1  C 110.991 -52.294 70.917 1.00 . A A .  94 LEU CD1  1 1 
       15 39836 1 1  94 LEU CD2  C 111.394 -50.223 69.581 1.00 . A A .  94 LEU CD2  1 1 
       15 39837 1 1  94 LEU CG   C 111.396 -51.753 69.544 1.00 . A A .  94 LEU CG   1 1 
       15 39838 1 1  94 LEU H    H 111.297 -51.985 67.167 1.00 . A A .  94 LEU H    1 1 
       15 39839 1 1  94 LEU HA   H 113.510 -50.578 68.068 1.00 . A A .  94 LEU HA   1 1 
       15 39840 1 1  94 LEU HB2  H 112.780 -53.328 69.078 1.00 . A A .  94 LEU HB2  1 1 
       15 39841 1 1  94 LEU HB3  H 113.482 -51.986 69.983 1.00 . A A .  94 LEU HB3  1 1 
       15 39842 1 1  94 LEU HD11 H 111.327 -53.316 71.014 1.00 . A A .  94 LEU HD11 1 1 
       15 39843 1 1  94 LEU HD12 H 109.916 -52.257 71.016 1.00 . A A .  94 LEU HD12 1 1 
       15 39844 1 1  94 LEU HD13 H 111.445 -51.691 71.689 1.00 . A A .  94 LEU HD13 1 1 
       15 39845 1 1  94 LEU HD21 H 111.374 -49.840 68.571 1.00 . A A .  94 LEU HD21 1 1 
       15 39846 1 1  94 LEU HD22 H 112.284 -49.874 70.081 1.00 . A A .  94 LEU HD22 1 1 
       15 39847 1 1  94 LEU HD23 H 110.522 -49.876 70.113 1.00 . A A .  94 LEU HD23 1 1 
       15 39848 1 1  94 LEU HG   H 110.693 -52.099 68.800 1.00 . A A .  94 LEU HG   1 1 
       15 39849 1 1  94 LEU N    N 112.182 -51.663 66.897 1.00 . A A .  94 LEU N    1 1 
       15 39850 1 1  94 LEU O    O 115.622 -51.910 67.595 1.00 . A A .  94 LEU O    1 1 
       15 39851 1 1  95 PHE C    C 116.087 -53.400 65.007 1.00 . A A .  95 PHE C    1 1 
       15 39852 1 1  95 PHE CA   C 115.369 -54.210 66.080 1.00 . A A .  95 PHE CA   1 1 
       15 39853 1 1  95 PHE CB   C 114.837 -55.506 65.468 1.00 . A A .  95 PHE CB   1 1 
       15 39854 1 1  95 PHE CD1  C 113.609 -56.131 67.578 1.00 . A A .  95 PHE CD1  1 1 
       15 39855 1 1  95 PHE CD2  C 115.105 -57.754 66.574 1.00 . A A .  95 PHE CD2  1 1 
       15 39856 1 1  95 PHE CE1  C 113.304 -57.042 68.596 1.00 . A A .  95 PHE CE1  1 1 
       15 39857 1 1  95 PHE CE2  C 114.799 -58.665 67.592 1.00 . A A .  95 PHE CE2  1 1 
       15 39858 1 1  95 PHE CG   C 114.509 -56.487 66.567 1.00 . A A .  95 PHE CG   1 1 
       15 39859 1 1  95 PHE CZ   C 113.900 -58.308 68.603 1.00 . A A .  95 PHE CZ   1 1 
       15 39860 1 1  95 PHE H    H 113.347 -53.748 66.520 1.00 . A A .  95 PHE H    1 1 
       15 39861 1 1  95 PHE HA   H 116.070 -54.456 66.862 1.00 . A A .  95 PHE HA   1 1 
       15 39862 1 1  95 PHE HB2  H 113.945 -55.294 64.896 1.00 . A A .  95 PHE HB2  1 1 
       15 39863 1 1  95 PHE HB3  H 115.587 -55.932 64.819 1.00 . A A .  95 PHE HB3  1 1 
       15 39864 1 1  95 PHE HD1  H 113.149 -55.153 67.571 1.00 . A A .  95 PHE HD1  1 1 
       15 39865 1 1  95 PHE HD2  H 115.800 -58.029 65.794 1.00 . A A .  95 PHE HD2  1 1 
       15 39866 1 1  95 PHE HE1  H 112.609 -56.766 69.376 1.00 . A A .  95 PHE HE1  1 1 
       15 39867 1 1  95 PHE HE2  H 115.259 -59.642 67.599 1.00 . A A .  95 PHE HE2  1 1 
       15 39868 1 1  95 PHE HZ   H 113.664 -59.011 69.389 1.00 . A A .  95 PHE HZ   1 1 
       15 39869 1 1  95 PHE N    N 114.268 -53.443 66.656 1.00 . A A .  95 PHE N    1 1 
       15 39870 1 1  95 PHE O    O 117.301 -53.516 64.837 1.00 . A A .  95 PHE O    1 1 
       15 39871 1 1  96 ARG C    C 116.355 -50.412 63.775 1.00 . A A .  96 ARG C    1 1 
       15 39872 1 1  96 ARG CA   C 115.909 -51.763 63.223 1.00 . A A .  96 ARG CA   1 1 
       15 39873 1 1  96 ARG CB   C 114.885 -51.554 62.107 1.00 . A A .  96 ARG CB   1 1 
       15 39874 1 1  96 ARG CD   C 113.905 -52.603 60.060 1.00 . A A .  96 ARG CD   1 1 
       15 39875 1 1  96 ARG CG   C 114.700 -52.865 61.340 1.00 . A A .  96 ARG CG   1 1 
       15 39876 1 1  96 ARG CZ   C 111.698 -51.803 59.438 1.00 . A A .  96 ARG CZ   1 1 
       15 39877 1 1  96 ARG H    H 114.367 -52.537 64.455 1.00 . A A .  96 ARG H    1 1 
       15 39878 1 1  96 ARG HA   H 116.768 -52.273 62.815 1.00 . A A .  96 ARG HA   1 1 
       15 39879 1 1  96 ARG HB2  H 113.941 -51.249 62.537 1.00 . A A .  96 ARG HB2  1 1 
       15 39880 1 1  96 ARG HB3  H 115.237 -50.789 61.432 1.00 . A A .  96 ARG HB3  1 1 
       15 39881 1 1  96 ARG HD2  H 114.460 -51.928 59.426 1.00 . A A .  96 ARG HD2  1 1 
       15 39882 1 1  96 ARG HD3  H 113.751 -53.536 59.538 1.00 . A A .  96 ARG HD3  1 1 
       15 39883 1 1  96 ARG HE   H 112.417 -51.751 61.305 1.00 . A A .  96 ARG HE   1 1 
       15 39884 1 1  96 ARG HG2  H 115.668 -53.272 61.086 1.00 . A A .  96 ARG HG2  1 1 
       15 39885 1 1  96 ARG HG3  H 114.163 -53.569 61.956 1.00 . A A .  96 ARG HG3  1 1 
       15 39886 1 1  96 ARG HH11 H 112.833 -52.543 57.962 1.00 . A A .  96 ARG HH11 1 1 
       15 39887 1 1  96 ARG HH12 H 111.263 -51.983 57.492 1.00 . A A .  96 ARG HH12 1 1 
       15 39888 1 1  96 ARG HH21 H 110.356 -51.015 60.696 1.00 . A A .  96 ARG HH21 1 1 
       15 39889 1 1  96 ARG HH22 H 109.860 -51.118 59.040 1.00 . A A .  96 ARG HH22 1 1 
       15 39890 1 1  96 ARG N    N 115.331 -52.584 64.280 1.00 . A A .  96 ARG N    1 1 
       15 39891 1 1  96 ARG NE   N 112.614 -52.006 60.380 1.00 . A A .  96 ARG NE   1 1 
       15 39892 1 1  96 ARG NH1  N 111.951 -52.136 58.201 1.00 . A A .  96 ARG NH1  1 1 
       15 39893 1 1  96 ARG NH2  N 110.549 -51.270 59.749 1.00 . A A .  96 ARG NH2  1 1 
       15 39894 1 1  96 ARG O    O 117.195 -49.736 63.181 1.00 . A A .  96 ARG O    1 1 
       15 39895 1 1  97 LEU C    C 117.063 -48.915 66.684 1.00 . A A .  97 LEU C    1 1 
       15 39896 1 1  97 LEU CA   C 116.104 -48.737 65.514 1.00 . A A .  97 LEU CA   1 1 
       15 39897 1 1  97 LEU CB   C 114.822 -48.062 66.002 1.00 . A A .  97 LEU CB   1 1 
       15 39898 1 1  97 LEU CD1  C 113.947 -48.029 63.665 1.00 . A A .  97 LEU CD1  1 1 
       15 39899 1 1  97 LEU CD2  C 112.977 -46.499 65.383 1.00 . A A .  97 LEU CD2  1 1 
       15 39900 1 1  97 LEU CG   C 114.260 -47.174 64.893 1.00 . A A .  97 LEU CG   1 1 
       15 39901 1 1  97 LEU H    H 115.160 -50.628 65.365 1.00 . A A .  97 LEU H    1 1 
       15 39902 1 1  97 LEU HA   H 116.569 -48.107 64.771 1.00 . A A .  97 LEU HA   1 1 
       15 39903 1 1  97 LEU HB2  H 114.094 -48.817 66.263 1.00 . A A .  97 LEU HB2  1 1 
       15 39904 1 1  97 LEU HB3  H 115.040 -47.457 66.870 1.00 . A A .  97 LEU HB3  1 1 
       15 39905 1 1  97 LEU HD11 H 113.388 -48.903 63.967 1.00 . A A .  97 LEU HD11 1 1 
       15 39906 1 1  97 LEU HD12 H 114.871 -48.337 63.197 1.00 . A A .  97 LEU HD12 1 1 
       15 39907 1 1  97 LEU HD13 H 113.363 -47.453 62.963 1.00 . A A .  97 LEU HD13 1 1 
       15 39908 1 1  97 LEU HD21 H 112.191 -47.235 65.462 1.00 . A A .  97 LEU HD21 1 1 
       15 39909 1 1  97 LEU HD22 H 112.683 -45.731 64.683 1.00 . A A .  97 LEU HD22 1 1 
       15 39910 1 1  97 LEU HD23 H 113.152 -46.055 66.353 1.00 . A A .  97 LEU HD23 1 1 
       15 39911 1 1  97 LEU HG   H 114.988 -46.421 64.632 1.00 . A A .  97 LEU HG   1 1 
       15 39912 1 1  97 LEU N    N 115.793 -50.030 64.915 1.00 . A A .  97 LEU N    1 1 
       15 39913 1 1  97 LEU O    O 118.090 -48.244 66.768 1.00 . A A .  97 LEU O    1 1 
       15 39914 1 1  98 ALA C    C 118.466 -51.211 68.603 1.00 . A A .  98 ALA C    1 1 
       15 39915 1 1  98 ALA CA   C 117.511 -50.037 68.790 1.00 . A A .  98 ALA CA   1 1 
       15 39916 1 1  98 ALA CB   C 116.591 -50.312 69.980 1.00 . A A .  98 ALA CB   1 1 
       15 39917 1 1  98 ALA H    H 115.918 -50.376 67.436 1.00 . A A .  98 ALA H    1 1 
       15 39918 1 1  98 ALA HA   H 118.085 -49.145 68.991 1.00 . A A .  98 ALA HA   1 1 
       15 39919 1 1  98 ALA HB1  H 115.752 -49.632 69.951 1.00 . A A .  98 ALA HB1  1 1 
       15 39920 1 1  98 ALA HB2  H 117.139 -50.167 70.900 1.00 . A A .  98 ALA HB2  1 1 
       15 39921 1 1  98 ALA HB3  H 116.232 -51.329 69.932 1.00 . A A .  98 ALA HB3  1 1 
       15 39922 1 1  98 ALA N    N 116.718 -49.830 67.585 1.00 . A A .  98 ALA N    1 1 
       15 39923 1 1  98 ALA O    O 119.386 -51.408 69.397 1.00 . A A .  98 ALA O    1 1 
       15 39924 1 1  99 GLN C    C 119.648 -53.730 68.538 1.00 . A A .  99 GLN C    1 1 
       15 39925 1 1  99 GLN CA   C 119.113 -53.118 67.248 1.00 . A A .  99 GLN CA   1 1 
       15 39926 1 1  99 GLN CB   C 120.284 -52.660 66.376 1.00 . A A .  99 GLN CB   1 1 
       15 39927 1 1  99 GLN CD   C 120.881 -51.712 64.140 1.00 . A A .  99 GLN CD   1 1 
       15 39928 1 1  99 GLN CG   C 119.798 -52.424 64.945 1.00 . A A .  99 GLN CG   1 1 
       15 39929 1 1  99 GLN H    H 117.480 -51.798 66.961 1.00 . A A .  99 GLN H    1 1 
       15 39930 1 1  99 GLN HA   H 118.549 -53.864 66.711 1.00 . A A .  99 GLN HA   1 1 
       15 39931 1 1  99 GLN HB2  H 120.691 -51.743 66.775 1.00 . A A .  99 GLN HB2  1 1 
       15 39932 1 1  99 GLN HB3  H 121.050 -53.422 66.373 1.00 . A A .  99 GLN HB3  1 1 
       15 39933 1 1  99 GLN HE21 H 120.089 -52.181 62.380 1.00 . A A .  99 GLN HE21 1 1 
       15 39934 1 1  99 GLN HE22 H 121.517 -51.266 62.314 1.00 . A A .  99 GLN HE22 1 1 
       15 39935 1 1  99 GLN HG2  H 119.571 -53.373 64.481 1.00 . A A .  99 GLN HG2  1 1 
       15 39936 1 1  99 GLN HG3  H 118.908 -51.813 64.964 1.00 . A A .  99 GLN HG3  1 1 
       15 39937 1 1  99 GLN N    N 118.243 -51.987 67.547 1.00 . A A .  99 GLN N    1 1 
       15 39938 1 1  99 GLN NE2  N 120.824 -51.720 62.837 1.00 . A A .  99 GLN NE2  1 1 
       15 39939 1 1  99 GLN O    O 120.858 -53.758 68.769 1.00 . A A .  99 GLN O    1 1 
       15 39940 1 1  99 GLN OE1  O 121.803 -51.136 64.715 1.00 . A A .  99 GLN OE1  1 1 
       15 39941 1 1 100 VAL C    C 118.941 -56.409 70.468 1.00 . A A . 100 VAL C    1 1 
       15 39942 1 1 100 VAL CA   C 119.133 -54.901 70.604 1.00 . A A . 100 VAL CA   1 1 
       15 39943 1 1 100 VAL CB   C 118.302 -54.383 71.778 1.00 . A A . 100 VAL CB   1 1 
       15 39944 1 1 100 VAL CG1  C 118.561 -52.888 71.968 1.00 . A A . 100 VAL CG1  1 1 
       15 39945 1 1 100 VAL CG2  C 116.816 -54.611 71.489 1.00 . A A . 100 VAL CG2  1 1 
       15 39946 1 1 100 VAL H    H 117.787 -54.107 69.172 1.00 . A A . 100 VAL H    1 1 
       15 39947 1 1 100 VAL HA   H 120.175 -54.697 70.799 1.00 . A A . 100 VAL HA   1 1 
       15 39948 1 1 100 VAL HB   H 118.582 -54.913 72.677 1.00 . A A . 100 VAL HB   1 1 
       15 39949 1 1 100 VAL HG11 H 118.152 -52.568 72.914 1.00 . A A . 100 VAL HG11 1 1 
       15 39950 1 1 100 VAL HG12 H 118.090 -52.336 71.167 1.00 . A A . 100 VAL HG12 1 1 
       15 39951 1 1 100 VAL HG13 H 119.625 -52.702 71.955 1.00 . A A . 100 VAL HG13 1 1 
       15 39952 1 1 100 VAL HG21 H 116.560 -55.636 71.710 1.00 . A A . 100 VAL HG21 1 1 
       15 39953 1 1 100 VAL HG22 H 116.616 -54.406 70.448 1.00 . A A . 100 VAL HG22 1 1 
       15 39954 1 1 100 VAL HG23 H 116.224 -53.952 72.106 1.00 . A A . 100 VAL HG23 1 1 
       15 39955 1 1 100 VAL N    N 118.739 -54.215 69.378 1.00 . A A . 100 VAL N    1 1 
       15 39956 1 1 100 VAL O    O 119.837 -57.189 70.787 1.00 . A A . 100 VAL O    1 1 
       15 39957 1 1 101 ARG C    C 117.856 -59.096 70.873 1.00 . A A . 101 ARG C    1 1 
       15 39958 1 1 101 ARG CA   C 117.528 -58.214 69.674 1.00 . A A . 101 ARG CA   1 1 
       15 39959 1 1 101 ARG CB   C 118.387 -58.629 68.479 1.00 . A A . 101 ARG CB   1 1 
       15 39960 1 1 101 ARG CD   C 120.149 -57.139 67.523 1.00 . A A . 101 ARG CD   1 1 
       15 39961 1 1 101 ARG CG   C 118.647 -57.414 67.588 1.00 . A A . 101 ARG CG   1 1 
       15 39962 1 1 101 ARG CZ   C 122.142 -58.487 67.843 1.00 . A A . 101 ARG CZ   1 1 
       15 39963 1 1 101 ARG H    H 117.045 -56.159 69.871 1.00 . A A . 101 ARG H    1 1 
       15 39964 1 1 101 ARG HA   H 116.487 -58.343 69.417 1.00 . A A . 101 ARG HA   1 1 
       15 39965 1 1 101 ARG HB2  H 119.329 -59.024 68.834 1.00 . A A . 101 ARG HB2  1 1 
       15 39966 1 1 101 ARG HB3  H 117.871 -59.387 67.910 1.00 . A A . 101 ARG HB3  1 1 
       15 39967 1 1 101 ARG HD2  H 120.363 -56.526 66.661 1.00 . A A . 101 ARG HD2  1 1 
       15 39968 1 1 101 ARG HD3  H 120.455 -56.614 68.417 1.00 . A A . 101 ARG HD3  1 1 
       15 39969 1 1 101 ARG HE   H 120.451 -59.177 67.027 1.00 . A A . 101 ARG HE   1 1 
       15 39970 1 1 101 ARG HG2  H 118.273 -57.611 66.593 1.00 . A A . 101 ARG HG2  1 1 
       15 39971 1 1 101 ARG HG3  H 118.142 -56.551 67.999 1.00 . A A . 101 ARG HG3  1 1 
       15 39972 1 1 101 ARG HH11 H 122.245 -56.579 68.443 1.00 . A A . 101 ARG HH11 1 1 
       15 39973 1 1 101 ARG HH12 H 123.680 -57.519 68.686 1.00 . A A . 101 ARG HH12 1 1 
       15 39974 1 1 101 ARG HH21 H 122.329 -60.416 67.341 1.00 . A A . 101 ARG HH21 1 1 
       15 39975 1 1 101 ARG HH22 H 123.727 -59.691 68.062 1.00 . A A . 101 ARG HH22 1 1 
       15 39976 1 1 101 ARG N    N 117.765 -56.812 69.999 1.00 . A A . 101 ARG N    1 1 
       15 39977 1 1 101 ARG NE   N 120.888 -58.391 67.417 1.00 . A A . 101 ARG NE   1 1 
       15 39978 1 1 101 ARG NH1  N 122.736 -57.447 68.365 1.00 . A A . 101 ARG NH1  1 1 
       15 39979 1 1 101 ARG NH2  N 122.783 -59.619 67.740 1.00 . A A . 101 ARG NH2  1 1 
       15 39980 1 1 101 ARG O    O 118.703 -59.985 70.788 1.00 . A A . 101 ARG O    1 1 
       15 39981 1 1 102 VAL C    C 116.131 -59.718 74.025 1.00 . A A . 102 VAL C    1 1 
       15 39982 1 1 102 VAL CA   C 117.411 -59.624 73.200 1.00 . A A . 102 VAL CA   1 1 
       15 39983 1 1 102 VAL CB   C 118.516 -58.976 74.035 1.00 . A A . 102 VAL CB   1 1 
       15 39984 1 1 102 VAL CG1  C 118.495 -59.552 75.452 1.00 . A A . 102 VAL CG1  1 1 
       15 39985 1 1 102 VAL CG2  C 119.874 -59.262 73.389 1.00 . A A . 102 VAL CG2  1 1 
       15 39986 1 1 102 VAL H    H 116.528 -58.114 72.003 1.00 . A A . 102 VAL H    1 1 
       15 39987 1 1 102 VAL HA   H 117.722 -60.619 72.920 1.00 . A A . 102 VAL HA   1 1 
       15 39988 1 1 102 VAL HB   H 118.355 -57.908 74.080 1.00 . A A . 102 VAL HB   1 1 
       15 39989 1 1 102 VAL HG11 H 119.431 -59.334 75.944 1.00 . A A . 102 VAL HG11 1 1 
       15 39990 1 1 102 VAL HG12 H 118.353 -60.622 75.404 1.00 . A A . 102 VAL HG12 1 1 
       15 39991 1 1 102 VAL HG13 H 117.684 -59.107 76.009 1.00 . A A . 102 VAL HG13 1 1 
       15 39992 1 1 102 VAL HG21 H 120.006 -60.329 73.286 1.00 . A A . 102 VAL HG21 1 1 
       15 39993 1 1 102 VAL HG22 H 120.661 -58.860 74.010 1.00 . A A . 102 VAL HG22 1 1 
       15 39994 1 1 102 VAL HG23 H 119.913 -58.799 72.414 1.00 . A A . 102 VAL HG23 1 1 
       15 39995 1 1 102 VAL N    N 117.184 -58.842 71.990 1.00 . A A . 102 VAL N    1 1 
       15 39996 1 1 102 VAL O    O 115.530 -58.701 74.373 1.00 . A A . 102 VAL O    1 1 
       15 39997 1 1 103 ILE C    C 114.933 -61.630 76.557 1.00 . A A . 103 ILE C    1 1 
       15 39998 1 1 103 ILE CA   C 114.538 -61.154 75.163 1.00 . A A . 103 ILE CA   1 1 
       15 39999 1 1 103 ILE CB   C 113.622 -62.191 74.514 1.00 . A A . 103 ILE CB   1 1 
       15 40000 1 1 103 ILE CD1  C 114.066 -61.390 72.189 1.00 . A A . 103 ILE CD1  1 1 
       15 40001 1 1 103 ILE CG1  C 112.988 -61.592 73.256 1.00 . A A . 103 ILE CG1  1 1 
       15 40002 1 1 103 ILE CG2  C 112.521 -62.587 75.499 1.00 . A A . 103 ILE CG2  1 1 
       15 40003 1 1 103 ILE H    H 116.219 -61.717 74.002 1.00 . A A . 103 ILE H    1 1 
       15 40004 1 1 103 ILE HA   H 114.001 -60.221 75.251 1.00 . A A . 103 ILE HA   1 1 
       15 40005 1 1 103 ILE HB   H 114.199 -63.064 74.247 1.00 . A A . 103 ILE HB   1 1 
       15 40006 1 1 103 ILE HD11 H 113.650 -61.595 71.213 1.00 . A A . 103 ILE HD11 1 1 
       15 40007 1 1 103 ILE HD12 H 114.889 -62.063 72.378 1.00 . A A . 103 ILE HD12 1 1 
       15 40008 1 1 103 ILE HD13 H 114.419 -60.370 72.223 1.00 . A A . 103 ILE HD13 1 1 
       15 40009 1 1 103 ILE HG12 H 112.230 -62.264 72.881 1.00 . A A . 103 ILE HG12 1 1 
       15 40010 1 1 103 ILE HG13 H 112.540 -60.639 73.496 1.00 . A A . 103 ILE HG13 1 1 
       15 40011 1 1 103 ILE HG21 H 111.725 -63.086 74.968 1.00 . A A . 103 ILE HG21 1 1 
       15 40012 1 1 103 ILE HG22 H 112.135 -61.702 75.982 1.00 . A A . 103 ILE HG22 1 1 
       15 40013 1 1 103 ILE HG23 H 112.930 -63.254 76.245 1.00 . A A . 103 ILE HG23 1 1 
       15 40014 1 1 103 ILE N    N 115.720 -60.943 74.336 1.00 . A A . 103 ILE N    1 1 
       15 40015 1 1 103 ILE O    O 115.751 -62.539 76.705 1.00 . A A . 103 ILE O    1 1 
       15 40016 1 1 104 VAL C    C 113.881 -62.586 79.397 1.00 . A A . 104 VAL C    1 1 
       15 40017 1 1 104 VAL CA   C 114.669 -61.357 78.955 1.00 . A A . 104 VAL CA   1 1 
       15 40018 1 1 104 VAL CB   C 114.342 -60.181 79.876 1.00 . A A . 104 VAL CB   1 1 
       15 40019 1 1 104 VAL CG1  C 115.462 -59.142 79.796 1.00 . A A . 104 VAL CG1  1 1 
       15 40020 1 1 104 VAL CG2  C 113.023 -59.542 79.433 1.00 . A A . 104 VAL CG2  1 1 
       15 40021 1 1 104 VAL H    H 113.672 -60.324 77.397 1.00 . A A . 104 VAL H    1 1 
       15 40022 1 1 104 VAL HA   H 115.724 -61.573 79.023 1.00 . A A . 104 VAL HA   1 1 
       15 40023 1 1 104 VAL HB   H 114.250 -60.534 80.892 1.00 . A A . 104 VAL HB   1 1 
       15 40024 1 1 104 VAL HG11 H 115.128 -58.218 80.246 1.00 . A A . 104 VAL HG11 1 1 
       15 40025 1 1 104 VAL HG12 H 115.719 -58.966 78.762 1.00 . A A . 104 VAL HG12 1 1 
       15 40026 1 1 104 VAL HG13 H 116.330 -59.507 80.326 1.00 . A A . 104 VAL HG13 1 1 
       15 40027 1 1 104 VAL HG21 H 112.289 -60.314 79.261 1.00 . A A . 104 VAL HG21 1 1 
       15 40028 1 1 104 VAL HG22 H 113.181 -58.984 78.523 1.00 . A A . 104 VAL HG22 1 1 
       15 40029 1 1 104 VAL HG23 H 112.669 -58.876 80.207 1.00 . A A . 104 VAL HG23 1 1 
       15 40030 1 1 104 VAL N    N 114.343 -61.015 77.576 1.00 . A A . 104 VAL N    1 1 
       15 40031 1 1 104 VAL O    O 112.961 -63.025 78.706 1.00 . A A . 104 VAL O    1 1 
       15 40032 1 1 105 ASP C    C 112.066 -64.096 81.132 1.00 . A A . 105 ASP C    1 1 
       15 40033 1 1 105 ASP CA   C 113.572 -64.327 81.058 1.00 . A A . 105 ASP CA   1 1 
       15 40034 1 1 105 ASP CB   C 114.104 -64.676 82.450 1.00 . A A . 105 ASP CB   1 1 
       15 40035 1 1 105 ASP CG   C 115.624 -64.552 82.475 1.00 . A A . 105 ASP CG   1 1 
       15 40036 1 1 105 ASP H    H 114.979 -62.740 81.063 1.00 . A A . 105 ASP H    1 1 
       15 40037 1 1 105 ASP HA   H 113.768 -65.153 80.392 1.00 . A A . 105 ASP HA   1 1 
       15 40038 1 1 105 ASP HB2  H 113.678 -64.000 83.176 1.00 . A A . 105 ASP HB2  1 1 
       15 40039 1 1 105 ASP HB3  H 113.824 -65.690 82.696 1.00 . A A . 105 ASP HB3  1 1 
       15 40040 1 1 105 ASP N    N 114.246 -63.138 80.548 1.00 . A A . 105 ASP N    1 1 
       15 40041 1 1 105 ASP O    O 111.600 -63.187 81.818 1.00 . A A . 105 ASP O    1 1 
       15 40042 1 1 105 ASP OD1  O 116.254 -65.058 81.560 1.00 . A A . 105 ASP OD1  1 1 
       15 40043 1 1 105 ASP OD2  O 116.135 -63.956 83.408 1.00 . A A . 105 ASP OD2  1 1 
       15 40044 1 1 106 VAL C    C 109.328 -64.797 81.858 1.00 . A A . 106 VAL C    1 1 
       15 40045 1 1 106 VAL CA   C 109.855 -64.811 80.427 1.00 . A A . 106 VAL CA   1 1 
       15 40046 1 1 106 VAL CB   C 109.234 -65.981 79.662 1.00 . A A . 106 VAL CB   1 1 
       15 40047 1 1 106 VAL CG1  C 109.621 -67.298 80.338 1.00 . A A . 106 VAL CG1  1 1 
       15 40048 1 1 106 VAL CG2  C 107.711 -65.838 79.661 1.00 . A A . 106 VAL CG2  1 1 
       15 40049 1 1 106 VAL H    H 111.735 -65.620 79.876 1.00 . A A . 106 VAL H    1 1 
       15 40050 1 1 106 VAL HA   H 109.573 -63.889 79.941 1.00 . A A . 106 VAL HA   1 1 
       15 40051 1 1 106 VAL HB   H 109.598 -65.979 78.644 1.00 . A A . 106 VAL HB   1 1 
       15 40052 1 1 106 VAL HG11 H 109.271 -68.126 79.740 1.00 . A A . 106 VAL HG11 1 1 
       15 40053 1 1 106 VAL HG12 H 109.169 -67.346 81.318 1.00 . A A . 106 VAL HG12 1 1 
       15 40054 1 1 106 VAL HG13 H 110.696 -67.351 80.434 1.00 . A A . 106 VAL HG13 1 1 
       15 40055 1 1 106 VAL HG21 H 107.321 -66.128 80.626 1.00 . A A . 106 VAL HG21 1 1 
       15 40056 1 1 106 VAL HG22 H 107.290 -66.476 78.898 1.00 . A A . 106 VAL HG22 1 1 
       15 40057 1 1 106 VAL HG23 H 107.445 -64.811 79.460 1.00 . A A . 106 VAL HG23 1 1 
       15 40058 1 1 106 VAL N    N 111.309 -64.923 80.418 1.00 . A A . 106 VAL N    1 1 
       15 40059 1 1 106 VAL O    O 108.160 -64.492 82.096 1.00 . A A . 106 VAL O    1 1 
       15 40060 1 1 107 GLU C    C 110.205 -63.805 84.870 1.00 . A A . 107 GLU C    1 1 
       15 40061 1 1 107 GLU CA   C 109.814 -65.125 84.214 1.00 . A A . 107 GLU CA   1 1 
       15 40062 1 1 107 GLU CB   C 110.496 -66.283 84.944 1.00 . A A . 107 GLU CB   1 1 
       15 40063 1 1 107 GLU CD   C 112.725 -67.316 85.419 1.00 . A A . 107 GLU CD   1 1 
       15 40064 1 1 107 GLU CG   C 111.955 -66.382 84.493 1.00 . A A . 107 GLU CG   1 1 
       15 40065 1 1 107 GLU H    H 111.114 -65.370 82.559 1.00 . A A . 107 GLU H    1 1 
       15 40066 1 1 107 GLU HA   H 108.744 -65.248 84.286 1.00 . A A . 107 GLU HA   1 1 
       15 40067 1 1 107 GLU HB2  H 110.459 -66.109 86.010 1.00 . A A . 107 GLU HB2  1 1 
       15 40068 1 1 107 GLU HB3  H 109.988 -67.206 84.711 1.00 . A A . 107 GLU HB3  1 1 
       15 40069 1 1 107 GLU HG2  H 111.992 -66.766 83.484 1.00 . A A . 107 GLU HG2  1 1 
       15 40070 1 1 107 GLU HG3  H 112.405 -65.401 84.519 1.00 . A A . 107 GLU HG3  1 1 
       15 40071 1 1 107 GLU N    N 110.198 -65.126 82.808 1.00 . A A . 107 GLU N    1 1 
       15 40072 1 1 107 GLU O    O 109.591 -63.378 85.848 1.00 . A A . 107 GLU O    1 1 
       15 40073 1 1 107 GLU OE1  O 112.165 -67.712 86.428 1.00 . A A . 107 GLU OE1  1 1 
       15 40074 1 1 107 GLU OE2  O 113.864 -67.620 85.107 1.00 . A A . 107 GLU OE2  1 1 
       15 40075 1 1 108 ALA C    C 110.604 -60.831 84.745 1.00 . A A . 108 ALA C    1 1 
       15 40076 1 1 108 ALA CA   C 111.698 -61.887 84.857 1.00 . A A . 108 ALA CA   1 1 
       15 40077 1 1 108 ALA CB   C 112.941 -61.425 84.096 1.00 . A A . 108 ALA CB   1 1 
       15 40078 1 1 108 ALA H    H 111.676 -63.544 83.537 1.00 . A A . 108 ALA H    1 1 
       15 40079 1 1 108 ALA HA   H 111.953 -62.019 85.898 1.00 . A A . 108 ALA HA   1 1 
       15 40080 1 1 108 ALA HB1  H 113.131 -60.383 84.314 1.00 . A A . 108 ALA HB1  1 1 
       15 40081 1 1 108 ALA HB2  H 112.779 -61.544 83.035 1.00 . A A . 108 ALA HB2  1 1 
       15 40082 1 1 108 ALA HB3  H 113.791 -62.016 84.400 1.00 . A A . 108 ALA HB3  1 1 
       15 40083 1 1 108 ALA N    N 111.230 -63.159 84.320 1.00 . A A . 108 ALA N    1 1 
       15 40084 1 1 108 ALA O    O 110.884 -59.631 84.728 1.00 . A A . 108 ALA O    1 1 
       15 40085 1 1 109 GLN C    C 108.138 -59.703 83.248 1.00 . A A . 109 GLN C    1 1 
       15 40086 1 1 109 GLN CA   C 108.222 -60.374 84.614 1.00 . A A . 109 GLN CA   1 1 
       15 40087 1 1 109 GLN CB   C 108.353 -59.309 85.706 1.00 . A A . 109 GLN CB   1 1 
       15 40088 1 1 109 GLN CD   C 108.711 -58.946 88.158 1.00 . A A . 109 GLN CD   1 1 
       15 40089 1 1 109 GLN CG   C 108.537 -59.993 87.062 1.00 . A A . 109 GLN CG   1 1 
       15 40090 1 1 109 GLN H    H 109.200 -62.252 84.656 1.00 . A A . 109 GLN H    1 1 
       15 40091 1 1 109 GLN HA   H 107.316 -60.935 84.785 1.00 . A A . 109 GLN HA   1 1 
       15 40092 1 1 109 GLN HB2  H 109.208 -58.684 85.497 1.00 . A A . 109 GLN HB2  1 1 
       15 40093 1 1 109 GLN HB3  H 107.459 -58.704 85.728 1.00 . A A . 109 GLN HB3  1 1 
       15 40094 1 1 109 GLN HE21 H 108.328 -60.216 89.636 1.00 . A A . 109 GLN HE21 1 1 
       15 40095 1 1 109 GLN HE22 H 108.665 -58.623 90.116 1.00 . A A . 109 GLN HE22 1 1 
       15 40096 1 1 109 GLN HG2  H 107.669 -60.598 87.280 1.00 . A A . 109 GLN HG2  1 1 
       15 40097 1 1 109 GLN HG3  H 109.412 -60.624 87.030 1.00 . A A . 109 GLN HG3  1 1 
       15 40098 1 1 109 GLN N    N 109.358 -61.286 84.672 1.00 . A A . 109 GLN N    1 1 
       15 40099 1 1 109 GLN NE2  N 108.555 -59.290 89.406 1.00 . A A . 109 GLN NE2  1 1 
       15 40100 1 1 109 GLN O    O 108.008 -58.482 83.151 1.00 . A A . 109 GLN O    1 1 
       15 40101 1 1 109 GLN OE1  O 108.997 -57.785 87.867 1.00 . A A . 109 GLN OE1  1 1 
       15 40102 1 1 110 SER C    C 106.670 -59.862 80.396 1.00 . A A . 110 SER C    1 1 
       15 40103 1 1 110 SER CA   C 108.126 -59.983 80.834 1.00 . A A . 110 SER CA   1 1 
       15 40104 1 1 110 SER CB   C 108.877 -60.903 79.871 1.00 . A A . 110 SER CB   1 1 
       15 40105 1 1 110 SER H    H 108.310 -61.474 82.329 1.00 . A A . 110 SER H    1 1 
       15 40106 1 1 110 SER HA   H 108.583 -59.005 80.809 1.00 . A A . 110 SER HA   1 1 
       15 40107 1 1 110 SER HB2  H 108.407 -61.872 79.856 1.00 . A A . 110 SER HB2  1 1 
       15 40108 1 1 110 SER HB3  H 108.851 -60.479 78.876 1.00 . A A . 110 SER HB3  1 1 
       15 40109 1 1 110 SER HG   H 110.250 -61.740 80.965 1.00 . A A . 110 SER HG   1 1 
       15 40110 1 1 110 SER N    N 108.206 -60.509 82.192 1.00 . A A . 110 SER N    1 1 
       15 40111 1 1 110 SER O    O 105.952 -60.858 80.311 1.00 . A A . 110 SER O    1 1 
       15 40112 1 1 110 SER OG   O 110.222 -61.041 80.308 1.00 . A A . 110 SER OG   1 1 
       15 40113 1 1 111 ARG C    C 104.757 -57.102 78.903 1.00 . A A . 111 ARG C    1 1 
       15 40114 1 1 111 ARG CA   C 104.863 -58.399 79.699 1.00 . A A . 111 ARG CA   1 1 
       15 40115 1 1 111 ARG CB   C 103.944 -58.326 80.920 1.00 . A A . 111 ARG CB   1 1 
       15 40116 1 1 111 ARG CD   C 103.768 -57.296 83.190 1.00 . A A . 111 ARG CD   1 1 
       15 40117 1 1 111 ARG CG   C 104.328 -57.118 81.778 1.00 . A A . 111 ARG CG   1 1 
       15 40118 1 1 111 ARG CZ   C 103.809 -56.089 85.296 1.00 . A A . 111 ARG CZ   1 1 
       15 40119 1 1 111 ARG H    H 106.851 -57.875 80.217 1.00 . A A . 111 ARG H    1 1 
       15 40120 1 1 111 ARG HA   H 104.545 -59.220 79.075 1.00 . A A . 111 ARG HA   1 1 
       15 40121 1 1 111 ARG HB2  H 102.919 -58.226 80.593 1.00 . A A . 111 ARG HB2  1 1 
       15 40122 1 1 111 ARG HB3  H 104.050 -59.227 81.504 1.00 . A A . 111 ARG HB3  1 1 
       15 40123 1 1 111 ARG HD2  H 102.706 -57.482 83.133 1.00 . A A . 111 ARG HD2  1 1 
       15 40124 1 1 111 ARG HD3  H 104.252 -58.140 83.661 1.00 . A A . 111 ARG HD3  1 1 
       15 40125 1 1 111 ARG HE   H 104.313 -55.277 83.537 1.00 . A A . 111 ARG HE   1 1 
       15 40126 1 1 111 ARG HG2  H 105.405 -57.036 81.824 1.00 . A A . 111 ARG HG2  1 1 
       15 40127 1 1 111 ARG HG3  H 103.917 -56.220 81.341 1.00 . A A . 111 ARG HG3  1 1 
       15 40128 1 1 111 ARG HH11 H 103.236 -58.005 85.373 1.00 . A A . 111 ARG HH11 1 1 
       15 40129 1 1 111 ARG HH12 H 103.252 -57.167 86.889 1.00 . A A . 111 ARG HH12 1 1 
       15 40130 1 1 111 ARG HH21 H 104.337 -54.170 85.521 1.00 . A A . 111 ARG HH21 1 1 
       15 40131 1 1 111 ARG HH22 H 103.877 -54.996 86.972 1.00 . A A . 111 ARG HH22 1 1 
       15 40132 1 1 111 ARG N    N 106.238 -58.634 80.125 1.00 . A A . 111 ARG N    1 1 
       15 40133 1 1 111 ARG NE   N 104.006 -56.095 83.982 1.00 . A A . 111 ARG NE   1 1 
       15 40134 1 1 111 ARG NH1  N 103.401 -57.172 85.900 1.00 . A A . 111 ARG NH1  1 1 
       15 40135 1 1 111 ARG NH2  N 104.024 -55.000 85.983 1.00 . A A . 111 ARG NH2  1 1 
       15 40136 1 1 111 ARG O    O 105.069 -56.023 79.407 1.00 . A A . 111 ARG O    1 1 
       15 40137 1 1 112 SER C    C 102.669 -55.867 76.441 1.00 . A A . 112 SER C    1 1 
       15 40138 1 1 112 SER CA   C 104.141 -56.050 76.799 1.00 . A A . 112 SER CA   1 1 
       15 40139 1 1 112 SER CB   C 104.961 -56.215 75.520 1.00 . A A . 112 SER CB   1 1 
       15 40140 1 1 112 SER H    H 104.084 -58.105 77.308 1.00 . A A . 112 SER H    1 1 
       15 40141 1 1 112 SER HA   H 104.486 -55.173 77.327 1.00 . A A . 112 SER HA   1 1 
       15 40142 1 1 112 SER HB2  H 105.398 -55.269 75.245 1.00 . A A . 112 SER HB2  1 1 
       15 40143 1 1 112 SER HB3  H 105.750 -56.937 75.690 1.00 . A A . 112 SER HB3  1 1 
       15 40144 1 1 112 SER HG   H 104.022 -55.944 73.839 1.00 . A A . 112 SER HG   1 1 
       15 40145 1 1 112 SER N    N 104.309 -57.217 77.657 1.00 . A A . 112 SER N    1 1 
       15 40146 1 1 112 SER O    O 101.893 -56.822 76.464 1.00 . A A . 112 SER O    1 1 
       15 40147 1 1 112 SER OG   O 104.112 -56.660 74.472 1.00 . A A . 112 SER OG   1 1 
       15 40148 1 1 113 ILE C    C 100.826 -53.116 74.863 1.00 . A A . 113 ILE C    1 1 
       15 40149 1 1 113 ILE CA   C 100.907 -54.341 75.769 1.00 . A A . 113 ILE CA   1 1 
       15 40150 1 1 113 ILE CB   C 100.093 -54.097 77.041 1.00 . A A . 113 ILE CB   1 1 
       15 40151 1 1 113 ILE CD1  C  98.155 -55.408 76.160 1.00 . A A . 113 ILE CD1  1 1 
       15 40152 1 1 113 ILE CG1  C  98.604 -54.044 76.690 1.00 . A A . 113 ILE CG1  1 1 
       15 40153 1 1 113 ILE CG2  C 100.516 -52.766 77.668 1.00 . A A . 113 ILE CG2  1 1 
       15 40154 1 1 113 ILE H    H 102.954 -53.913 76.115 1.00 . A A . 113 ILE H    1 1 
       15 40155 1 1 113 ILE HA   H 100.490 -55.189 75.247 1.00 . A A . 113 ILE HA   1 1 
       15 40156 1 1 113 ILE HB   H 100.274 -54.899 77.742 1.00 . A A . 113 ILE HB   1 1 
       15 40157 1 1 113 ILE HD11 H  98.805 -56.178 76.550 1.00 . A A . 113 ILE HD11 1 1 
       15 40158 1 1 113 ILE HD12 H  98.204 -55.408 75.081 1.00 . A A . 113 ILE HD12 1 1 
       15 40159 1 1 113 ILE HD13 H  97.140 -55.600 76.475 1.00 . A A . 113 ILE HD13 1 1 
       15 40160 1 1 113 ILE HG12 H  98.035 -53.796 77.574 1.00 . A A . 113 ILE HG12 1 1 
       15 40161 1 1 113 ILE HG13 H  98.439 -53.294 75.932 1.00 . A A . 113 ILE HG13 1 1 
       15 40162 1 1 113 ILE HG21 H 101.594 -52.703 77.685 1.00 . A A . 113 ILE HG21 1 1 
       15 40163 1 1 113 ILE HG22 H 100.134 -52.707 78.676 1.00 . A A . 113 ILE HG22 1 1 
       15 40164 1 1 113 ILE HG23 H 100.117 -51.951 77.083 1.00 . A A . 113 ILE HG23 1 1 
       15 40165 1 1 113 ILE N    N 102.293 -54.636 76.117 1.00 . A A . 113 ILE N    1 1 
       15 40166 1 1 113 ILE O    O 101.737 -52.288 74.838 1.00 . A A . 113 ILE O    1 1 
       15 40167 1 1 114 SER C    C  99.158 -50.627 73.998 1.00 . A A . 114 SER C    1 1 
       15 40168 1 1 114 SER CA   C  99.534 -51.882 73.217 1.00 . A A . 114 SER CA   1 1 
       15 40169 1 1 114 SER CB   C  98.429 -52.205 72.211 1.00 . A A . 114 SER CB   1 1 
       15 40170 1 1 114 SER H    H  99.040 -53.705 74.177 1.00 . A A . 114 SER H    1 1 
       15 40171 1 1 114 SER HA   H 100.452 -51.699 72.680 1.00 . A A . 114 SER HA   1 1 
       15 40172 1 1 114 SER HB2  H  98.446 -51.483 71.412 1.00 . A A . 114 SER HB2  1 1 
       15 40173 1 1 114 SER HB3  H  98.594 -53.194 71.803 1.00 . A A . 114 SER HB3  1 1 
       15 40174 1 1 114 SER HG   H  96.807 -53.039 72.886 1.00 . A A . 114 SER HG   1 1 
       15 40175 1 1 114 SER N    N  99.730 -53.011 74.119 1.00 . A A . 114 SER N    1 1 
       15 40176 1 1 114 SER O    O  98.762 -50.703 75.162 1.00 . A A . 114 SER O    1 1 
       15 40177 1 1 114 SER OG   O  97.169 -52.150 72.866 1.00 . A A . 114 SER OG   1 1 
       15 40178 1 1 115 GLN C    C  99.020 -47.065 72.986 1.00 . A A . 115 GLN C    1 1 
       15 40179 1 1 115 GLN CA   C  98.962 -48.206 73.995 1.00 . A A . 115 GLN CA   1 1 
       15 40180 1 1 115 GLN CB   C  99.946 -47.935 75.135 1.00 . A A . 115 GLN CB   1 1 
       15 40181 1 1 115 GLN CD   C  98.208 -47.218 76.785 1.00 . A A . 115 GLN CD   1 1 
       15 40182 1 1 115 GLN CG   C  99.431 -46.776 75.990 1.00 . A A . 115 GLN CG   1 1 
       15 40183 1 1 115 GLN H    H  99.593 -49.476 72.420 1.00 . A A . 115 GLN H    1 1 
       15 40184 1 1 115 GLN HA   H  97.964 -48.264 74.403 1.00 . A A . 115 GLN HA   1 1 
       15 40185 1 1 115 GLN HB2  H 100.042 -48.819 75.747 1.00 . A A . 115 GLN HB2  1 1 
       15 40186 1 1 115 GLN HB3  H 100.910 -47.674 74.723 1.00 . A A . 115 GLN HB3  1 1 
       15 40187 1 1 115 GLN HE21 H  99.258 -48.300 78.077 1.00 . A A . 115 GLN HE21 1 1 
       15 40188 1 1 115 GLN HE22 H  97.580 -48.291 78.333 1.00 . A A . 115 GLN HE22 1 1 
       15 40189 1 1 115 GLN HG2  H 100.208 -46.461 76.673 1.00 . A A . 115 GLN HG2  1 1 
       15 40190 1 1 115 GLN HG3  H  99.161 -45.949 75.349 1.00 . A A . 115 GLN HG3  1 1 
       15 40191 1 1 115 GLN N    N  99.283 -49.474 73.350 1.00 . A A . 115 GLN N    1 1 
       15 40192 1 1 115 GLN NE2  N  98.360 -48.001 77.818 1.00 . A A . 115 GLN NE2  1 1 
       15 40193 1 1 115 GLN O    O  99.977 -46.291 72.962 1.00 . A A . 115 GLN O    1 1 
       15 40194 1 1 115 GLN OE1  O  97.083 -46.842 76.456 1.00 . A A . 115 GLN OE1  1 1 
       15 40195 1 1 116 PRO C    C  97.507 -44.547 71.691 1.00 . A A . 116 PRO C    1 1 
       15 40196 1 1 116 PRO CA   C  97.944 -45.892 71.117 1.00 . A A . 116 PRO CA   1 1 
       15 40197 1 1 116 PRO CB   C  96.907 -46.432 70.132 1.00 . A A . 116 PRO CB   1 1 
       15 40198 1 1 116 PRO CD   C  96.819 -47.828 72.121 1.00 . A A . 116 PRO CD   1 1 
       15 40199 1 1 116 PRO CG   C  95.994 -47.287 70.950 1.00 . A A . 116 PRO CG   1 1 
       15 40200 1 1 116 PRO HA   H  98.894 -45.794 70.619 1.00 . A A . 116 PRO HA   1 1 
       15 40201 1 1 116 PRO HB2  H  96.358 -45.616 69.683 1.00 . A A . 116 PRO HB2  1 1 
       15 40202 1 1 116 PRO HB3  H  97.387 -47.028 69.372 1.00 . A A . 116 PRO HB3  1 1 
       15 40203 1 1 116 PRO HD2  H  96.259 -47.754 73.043 1.00 . A A . 116 PRO HD2  1 1 
       15 40204 1 1 116 PRO HD3  H  97.115 -48.850 71.936 1.00 . A A . 116 PRO HD3  1 1 
       15 40205 1 1 116 PRO HG2  H  95.167 -46.695 71.319 1.00 . A A . 116 PRO HG2  1 1 
       15 40206 1 1 116 PRO HG3  H  95.626 -48.109 70.356 1.00 . A A . 116 PRO HG3  1 1 
       15 40207 1 1 116 PRO N    N  98.017 -46.952 72.160 1.00 . A A . 116 PRO N    1 1 
       15 40208 1 1 116 PRO O    O  96.376 -44.109 71.480 1.00 . A A . 116 PRO O    1 1 
       15 40209 1 1 117 GLU C    C  99.392 -41.860 73.374 1.00 . A A . 117 GLU C    1 1 
       15 40210 1 1 117 GLU CA   C  98.107 -42.600 73.014 1.00 . A A . 117 GLU CA   1 1 
       15 40211 1 1 117 GLU CB   C  97.257 -42.791 74.272 1.00 . A A . 117 GLU CB   1 1 
       15 40212 1 1 117 GLU CD   C  95.983 -41.600 76.067 1.00 . A A . 117 GLU CD   1 1 
       15 40213 1 1 117 GLU CG   C  96.794 -41.426 74.787 1.00 . A A . 117 GLU CG   1 1 
       15 40214 1 1 117 GLU H    H  99.297 -44.293 72.552 1.00 . A A . 117 GLU H    1 1 
       15 40215 1 1 117 GLU HA   H  97.551 -42.008 72.304 1.00 . A A . 117 GLU HA   1 1 
       15 40216 1 1 117 GLU HB2  H  96.395 -43.398 74.033 1.00 . A A . 117 GLU HB2  1 1 
       15 40217 1 1 117 GLU HB3  H  97.844 -43.280 75.033 1.00 . A A . 117 GLU HB3  1 1 
       15 40218 1 1 117 GLU HG2  H  97.657 -40.809 74.990 1.00 . A A . 117 GLU HG2  1 1 
       15 40219 1 1 117 GLU HG3  H  96.180 -40.949 74.038 1.00 . A A . 117 GLU HG3  1 1 
       15 40220 1 1 117 GLU N    N  98.411 -43.895 72.416 1.00 . A A . 117 GLU N    1 1 
       15 40221 1 1 117 GLU O    O  99.416 -40.631 73.437 1.00 . A A . 117 GLU O    1 1 
       15 40222 1 1 117 GLU OE1  O  95.849 -42.728 76.512 1.00 . A A . 117 GLU OE1  1 1 
       15 40223 1 1 117 GLU OE2  O  95.508 -40.601 76.585 1.00 . A A . 117 GLU OE2  1 1 
       15 40224 1 1 118 SER C    C 102.893 -42.889 73.458 1.00 . A A . 118 SER C    1 1 
       15 40225 1 1 118 SER CA   C 101.743 -42.022 73.964 1.00 . A A . 118 SER CA   1 1 
       15 40226 1 1 118 SER CB   C 101.849 -41.867 75.480 1.00 . A A . 118 SER CB   1 1 
       15 40227 1 1 118 SER H    H 100.380 -43.592 73.550 1.00 . A A . 118 SER H    1 1 
       15 40228 1 1 118 SER HA   H 101.814 -41.047 73.507 1.00 . A A . 118 SER HA   1 1 
       15 40229 1 1 118 SER HB2  H 102.719 -41.282 75.725 1.00 . A A . 118 SER HB2  1 1 
       15 40230 1 1 118 SER HB3  H 100.965 -41.366 75.852 1.00 . A A . 118 SER HB3  1 1 
       15 40231 1 1 118 SER HG   H 101.232 -43.265 76.685 1.00 . A A . 118 SER HG   1 1 
       15 40232 1 1 118 SER N    N 100.458 -42.617 73.613 1.00 . A A . 118 SER N    1 1 
       15 40233 1 1 118 SER O    O 102.685 -44.024 73.030 1.00 . A A . 118 SER O    1 1 
       15 40234 1 1 118 SER OG   O 101.967 -43.152 76.077 1.00 . A A . 118 SER OG   1 1 
       15 40235 1 1 119 TRP C    C 105.085 -43.573 71.629 1.00 . A A . 119 TRP C    1 1 
       15 40236 1 1 119 TRP CA   C 105.281 -43.080 73.059 1.00 . A A . 119 TRP CA   1 1 
       15 40237 1 1 119 TRP CB   C 105.539 -44.273 73.982 1.00 . A A . 119 TRP CB   1 1 
       15 40238 1 1 119 TRP CD1  C 106.759 -46.225 72.938 1.00 . A A . 119 TRP CD1  1 1 
       15 40239 1 1 119 TRP CD2  C 108.152 -44.585 73.593 1.00 . A A . 119 TRP CD2  1 1 
       15 40240 1 1 119 TRP CE2  C 108.959 -45.603 73.033 1.00 . A A . 119 TRP CE2  1 1 
       15 40241 1 1 119 TRP CE3  C 108.788 -43.431 74.086 1.00 . A A . 119 TRP CE3  1 1 
       15 40242 1 1 119 TRP CG   C 106.759 -45.004 73.521 1.00 . A A . 119 TRP CG   1 1 
       15 40243 1 1 119 TRP CH2  C 110.964 -44.329 73.458 1.00 . A A . 119 TRP CH2  1 1 
       15 40244 1 1 119 TRP CZ2  C 110.347 -45.483 72.964 1.00 . A A . 119 TRP CZ2  1 1 
       15 40245 1 1 119 TRP CZ3  C 110.186 -43.305 74.018 1.00 . A A . 119 TRP CZ3  1 1 
       15 40246 1 1 119 TRP H    H 104.210 -41.437 73.865 1.00 . A A . 119 TRP H    1 1 
       15 40247 1 1 119 TRP HA   H 106.137 -42.424 73.090 1.00 . A A . 119 TRP HA   1 1 
       15 40248 1 1 119 TRP HB2  H 105.690 -43.920 74.990 1.00 . A A . 119 TRP HB2  1 1 
       15 40249 1 1 119 TRP HB3  H 104.689 -44.939 73.956 1.00 . A A . 119 TRP HB3  1 1 
       15 40250 1 1 119 TRP HD1  H 105.883 -46.823 72.733 1.00 . A A . 119 TRP HD1  1 1 
       15 40251 1 1 119 TRP HE1  H 108.339 -47.421 72.222 1.00 . A A . 119 TRP HE1  1 1 
       15 40252 1 1 119 TRP HE3  H 108.199 -42.637 74.519 1.00 . A A . 119 TRP HE3  1 1 
       15 40253 1 1 119 TRP HH2  H 112.037 -44.227 73.409 1.00 . A A . 119 TRP HH2  1 1 
       15 40254 1 1 119 TRP HZ2  H 110.942 -46.274 72.532 1.00 . A A . 119 TRP HZ2  1 1 
       15 40255 1 1 119 TRP HZ3  H 110.664 -42.416 74.399 1.00 . A A . 119 TRP HZ3  1 1 
       15 40256 1 1 119 TRP N    N 104.104 -42.346 73.513 1.00 . A A . 119 TRP N    1 1 
       15 40257 1 1 119 TRP NE1  N 108.064 -46.582 72.648 1.00 . A A . 119 TRP NE1  1 1 
       15 40258 1 1 119 TRP O    O 105.152 -44.774 71.361 1.00 . A A . 119 TRP O    1 1 
       15 40259 1 1 120 GLY C    C 105.968 -43.274 68.624 1.00 . A A . 120 GLY C    1 1 
       15 40260 1 1 120 GLY CA   C 104.638 -42.992 69.314 1.00 . A A . 120 GLY CA   1 1 
       15 40261 1 1 120 GLY H    H 104.800 -41.699 70.986 1.00 . A A . 120 GLY H    1 1 
       15 40262 1 1 120 GLY HA2  H 104.014 -43.872 69.257 1.00 . A A . 120 GLY HA2  1 1 
       15 40263 1 1 120 GLY HA3  H 104.147 -42.174 68.810 1.00 . A A . 120 GLY HA3  1 1 
       15 40264 1 1 120 GLY N    N 104.842 -42.640 70.714 1.00 . A A . 120 GLY N    1 1 
       15 40265 1 1 120 GLY O    O 106.103 -43.089 67.414 1.00 . A A . 120 GLY O    1 1 
       15 40266 1 1 121 LEU C    C 108.853 -42.799 68.160 1.00 . A A . 121 LEU C    1 1 
       15 40267 1 1 121 LEU CA   C 108.266 -44.025 68.852 1.00 . A A . 121 LEU CA   1 1 
       15 40268 1 1 121 LEU CB   C 108.164 -45.179 67.852 1.00 . A A . 121 LEU CB   1 1 
       15 40269 1 1 121 LEU CD1  C 106.791 -46.501 69.467 1.00 . A A . 121 LEU CD1  1 1 
       15 40270 1 1 121 LEU CD2  C 107.990 -47.657 67.606 1.00 . A A . 121 LEU CD2  1 1 
       15 40271 1 1 121 LEU CG   C 108.057 -46.503 68.609 1.00 . A A . 121 LEU CG   1 1 
       15 40272 1 1 121 LEU H    H 106.785 -43.852 70.358 1.00 . A A . 121 LEU H    1 1 
       15 40273 1 1 121 LEU HA   H 108.922 -44.320 69.657 1.00 . A A . 121 LEU HA   1 1 
       15 40274 1 1 121 LEU HB2  H 107.287 -45.043 67.235 1.00 . A A . 121 LEU HB2  1 1 
       15 40275 1 1 121 LEU HB3  H 109.044 -45.192 67.228 1.00 . A A . 121 LEU HB3  1 1 
       15 40276 1 1 121 LEU HD11 H 105.974 -46.076 68.903 1.00 . A A . 121 LEU HD11 1 1 
       15 40277 1 1 121 LEU HD12 H 106.960 -45.911 70.356 1.00 . A A . 121 LEU HD12 1 1 
       15 40278 1 1 121 LEU HD13 H 106.546 -47.514 69.749 1.00 . A A . 121 LEU HD13 1 1 
       15 40279 1 1 121 LEU HD21 H 107.059 -47.608 67.061 1.00 . A A . 121 LEU HD21 1 1 
       15 40280 1 1 121 LEU HD22 H 108.046 -48.597 68.135 1.00 . A A . 121 LEU HD22 1 1 
       15 40281 1 1 121 LEU HD23 H 108.817 -47.584 66.916 1.00 . A A . 121 LEU HD23 1 1 
       15 40282 1 1 121 LEU HG   H 108.922 -46.624 69.244 1.00 . A A . 121 LEU HG   1 1 
       15 40283 1 1 121 LEU N    N 106.949 -43.723 69.400 1.00 . A A . 121 LEU N    1 1 
       15 40284 1 1 121 LEU O    O 108.207 -42.185 67.310 1.00 . A A . 121 LEU O    1 1 
       15 40285 1 1 122 SER C    C 111.185 -41.607 66.507 1.00 . A A . 122 SER C    1 1 
       15 40286 1 1 122 SER CA   C 110.745 -41.294 67.934 1.00 . A A . 122 SER CA   1 1 
       15 40287 1 1 122 SER CB   C 111.964 -40.905 68.772 1.00 . A A . 122 SER CB   1 1 
       15 40288 1 1 122 SER H    H 110.547 -42.974 69.212 1.00 . A A . 122 SER H    1 1 
       15 40289 1 1 122 SER HA   H 110.057 -40.464 67.915 1.00 . A A . 122 SER HA   1 1 
       15 40290 1 1 122 SER HB2  H 111.656 -40.694 69.782 1.00 . A A . 122 SER HB2  1 1 
       15 40291 1 1 122 SER HB3  H 112.672 -41.724 68.778 1.00 . A A . 122 SER HB3  1 1 
       15 40292 1 1 122 SER HG   H 111.930 -39.336 67.622 1.00 . A A . 122 SER HG   1 1 
       15 40293 1 1 122 SER N    N 110.081 -42.449 68.528 1.00 . A A . 122 SER N    1 1 
       15 40294 1 1 122 SER O    O 111.352 -42.770 66.139 1.00 . A A . 122 SER O    1 1 
       15 40295 1 1 122 SER OG   O 112.566 -39.744 68.214 1.00 . A A . 122 SER OG   1 1 
       15 40296 1 1 123 ALA C    C 113.138 -41.455 64.260 1.00 . A A . 123 ALA C    1 1 
       15 40297 1 1 123 ALA CA   C 111.794 -40.735 64.324 1.00 . A A . 123 ALA CA   1 1 
       15 40298 1 1 123 ALA CB   C 111.910 -39.373 63.637 1.00 . A A . 123 ALA CB   1 1 
       15 40299 1 1 123 ALA H    H 111.224 -39.657 66.057 1.00 . A A . 123 ALA H    1 1 
       15 40300 1 1 123 ALA HA   H 111.055 -41.325 63.804 1.00 . A A . 123 ALA HA   1 1 
       15 40301 1 1 123 ALA HB1  H 112.626 -38.763 64.168 1.00 . A A . 123 ALA HB1  1 1 
       15 40302 1 1 123 ALA HB2  H 110.947 -38.884 63.644 1.00 . A A . 123 ALA HB2  1 1 
       15 40303 1 1 123 ALA HB3  H 112.237 -39.510 62.617 1.00 . A A . 123 ALA HB3  1 1 
       15 40304 1 1 123 ALA N    N 111.373 -40.561 65.709 1.00 . A A . 123 ALA N    1 1 
       15 40305 1 1 123 ALA O    O 113.470 -42.082 63.254 1.00 . A A . 123 ALA O    1 1 
       15 40306 1 1 124 ARG C    C 116.081 -41.362 66.473 1.00 . A A . 124 ARG C    1 1 
       15 40307 1 1 124 ARG CA   C 115.215 -42.001 65.393 1.00 . A A . 124 ARG CA   1 1 
       15 40308 1 1 124 ARG CB   C 115.913 -41.878 64.037 1.00 . A A . 124 ARG CB   1 1 
       15 40309 1 1 124 ARG CD   C 117.913 -42.663 62.763 1.00 . A A . 124 ARG CD   1 1 
       15 40310 1 1 124 ARG CG   C 117.353 -42.379 64.157 1.00 . A A . 124 ARG CG   1 1 
       15 40311 1 1 124 ARG CZ   C 118.993 -40.548 62.256 1.00 . A A . 124 ARG CZ   1 1 
       15 40312 1 1 124 ARG H    H 113.588 -40.849 66.114 1.00 . A A . 124 ARG H    1 1 
       15 40313 1 1 124 ARG HA   H 115.082 -43.048 65.623 1.00 . A A . 124 ARG HA   1 1 
       15 40314 1 1 124 ARG HB2  H 115.384 -42.471 63.305 1.00 . A A . 124 ARG HB2  1 1 
       15 40315 1 1 124 ARG HB3  H 115.918 -40.844 63.728 1.00 . A A . 124 ARG HB3  1 1 
       15 40316 1 1 124 ARG HD2  H 118.889 -43.115 62.854 1.00 . A A . 124 ARG HD2  1 1 
       15 40317 1 1 124 ARG HD3  H 117.252 -43.344 62.245 1.00 . A A . 124 ARG HD3  1 1 
       15 40318 1 1 124 ARG HE   H 117.379 -41.234 61.291 1.00 . A A . 124 ARG HE   1 1 
       15 40319 1 1 124 ARG HG2  H 117.957 -41.625 64.642 1.00 . A A . 124 ARG HG2  1 1 
       15 40320 1 1 124 ARG HG3  H 117.371 -43.286 64.742 1.00 . A A . 124 ARG HG3  1 1 
       15 40321 1 1 124 ARG HH11 H 119.799 -41.633 63.733 1.00 . A A . 124 ARG HH11 1 1 
       15 40322 1 1 124 ARG HH12 H 120.589 -40.130 63.391 1.00 . A A . 124 ARG HH12 1 1 
       15 40323 1 1 124 ARG HH21 H 118.409 -39.261 60.837 1.00 . A A . 124 ARG HH21 1 1 
       15 40324 1 1 124 ARG HH22 H 119.801 -38.787 61.752 1.00 . A A . 124 ARG HH22 1 1 
       15 40325 1 1 124 ARG N    N 113.906 -41.359 65.339 1.00 . A A . 124 ARG N    1 1 
       15 40326 1 1 124 ARG NE   N 118.026 -41.424 62.002 1.00 . A A . 124 ARG NE   1 1 
       15 40327 1 1 124 ARG NH1  N 119.861 -40.789 63.200 1.00 . A A . 124 ARG NH1  1 1 
       15 40328 1 1 124 ARG NH2  N 119.074 -39.446 61.561 1.00 . A A . 124 ARG NH2  1 1 
       15 40329 1 1 124 ARG O    O 116.864 -40.453 66.198 1.00 . A A . 124 ARG O    1 1 
       15 40330 1 1 125 VAL C    C 117.925 -42.190 69.095 1.00 . A A . 125 VAL C    1 1 
       15 40331 1 1 125 VAL CA   C 116.710 -41.310 68.818 1.00 . A A . 125 VAL CA   1 1 
       15 40332 1 1 125 VAL CB   C 115.838 -41.233 70.072 1.00 . A A . 125 VAL CB   1 1 
       15 40333 1 1 125 VAL CG1  C 115.516 -42.648 70.559 1.00 . A A . 125 VAL CG1  1 1 
       15 40334 1 1 125 VAL CG2  C 116.588 -40.476 71.169 1.00 . A A . 125 VAL CG2  1 1 
       15 40335 1 1 125 VAL H    H 115.296 -42.568 67.865 1.00 . A A . 125 VAL H    1 1 
       15 40336 1 1 125 VAL HA   H 117.048 -40.316 68.567 1.00 . A A . 125 VAL HA   1 1 
       15 40337 1 1 125 VAL HB   H 114.918 -40.716 69.839 1.00 . A A . 125 VAL HB   1 1 
       15 40338 1 1 125 VAL HG11 H 114.707 -42.607 71.274 1.00 . A A . 125 VAL HG11 1 1 
       15 40339 1 1 125 VAL HG12 H 116.390 -43.075 71.028 1.00 . A A . 125 VAL HG12 1 1 
       15 40340 1 1 125 VAL HG13 H 115.223 -43.259 69.718 1.00 . A A . 125 VAL HG13 1 1 
       15 40341 1 1 125 VAL HG21 H 117.574 -40.901 71.290 1.00 . A A . 125 VAL HG21 1 1 
       15 40342 1 1 125 VAL HG22 H 116.045 -40.557 72.099 1.00 . A A . 125 VAL HG22 1 1 
       15 40343 1 1 125 VAL HG23 H 116.676 -39.436 70.893 1.00 . A A . 125 VAL HG23 1 1 
       15 40344 1 1 125 VAL N    N 115.935 -41.843 67.704 1.00 . A A . 125 VAL N    1 1 
       15 40345 1 1 125 VAL O    O 117.814 -43.414 69.174 1.00 . A A . 125 VAL O    1 1 
       15 40346 1 1 126 PRO C    C 120.363 -42.856 70.972 1.00 . A A . 126 PRO C    1 1 
       15 40347 1 1 126 PRO CA   C 120.336 -42.321 69.542 1.00 . A A . 126 PRO CA   1 1 
       15 40348 1 1 126 PRO CB   C 121.428 -41.269 69.332 1.00 . A A . 126 PRO CB   1 1 
       15 40349 1 1 126 PRO CD   C 119.311 -40.100 69.144 1.00 . A A . 126 PRO CD   1 1 
       15 40350 1 1 126 PRO CG   C 120.768 -39.954 69.585 1.00 . A A . 126 PRO CG   1 1 
       15 40351 1 1 126 PRO HA   H 120.476 -43.127 68.841 1.00 . A A . 126 PRO HA   1 1 
       15 40352 1 1 126 PRO HB2  H 122.237 -41.426 70.032 1.00 . A A . 126 PRO HB2  1 1 
       15 40353 1 1 126 PRO HB3  H 121.795 -41.308 68.318 1.00 . A A . 126 PRO HB3  1 1 
       15 40354 1 1 126 PRO HD2  H 118.659 -39.547 69.806 1.00 . A A . 126 PRO HD2  1 1 
       15 40355 1 1 126 PRO HD3  H 119.189 -39.772 68.124 1.00 . A A . 126 PRO HD3  1 1 
       15 40356 1 1 126 PRO HG2  H 120.817 -39.714 70.639 1.00 . A A . 126 PRO HG2  1 1 
       15 40357 1 1 126 PRO HG3  H 121.247 -39.181 69.004 1.00 . A A . 126 PRO HG3  1 1 
       15 40358 1 1 126 PRO N    N 119.073 -41.589 69.242 1.00 . A A . 126 PRO N    1 1 
       15 40359 1 1 126 PRO O    O 120.160 -42.109 71.929 1.00 . A A . 126 PRO O    1 1 
       15 40360 1 1 127 LEU C    C 119.326 -44.549 73.156 1.00 . A A . 127 LEU C    1 1 
       15 40361 1 1 127 LEU CA   C 120.643 -44.783 72.422 1.00 . A A . 127 LEU CA   1 1 
       15 40362 1 1 127 LEU CB   C 121.798 -44.217 73.249 1.00 . A A . 127 LEU CB   1 1 
       15 40363 1 1 127 LEU CD1  C 124.241 -43.695 73.246 1.00 . A A . 127 LEU CD1  1 1 
       15 40364 1 1 127 LEU CD2  C 123.363 -45.577 71.858 1.00 . A A . 127 LEU CD2  1 1 
       15 40365 1 1 127 LEU CG   C 123.065 -44.176 72.394 1.00 . A A . 127 LEU CG   1 1 
       15 40366 1 1 127 LEU H    H 120.788 -44.697 70.310 1.00 . A A . 127 LEU H    1 1 
       15 40367 1 1 127 LEU HA   H 120.791 -45.846 72.299 1.00 . A A . 127 LEU HA   1 1 
       15 40368 1 1 127 LEU HB2  H 121.550 -43.218 73.577 1.00 . A A . 127 LEU HB2  1 1 
       15 40369 1 1 127 LEU HB3  H 121.967 -44.847 74.109 1.00 . A A . 127 LEU HB3  1 1 
       15 40370 1 1 127 LEU HD11 H 124.241 -44.220 74.189 1.00 . A A . 127 LEU HD11 1 1 
       15 40371 1 1 127 LEU HD12 H 124.148 -42.634 73.424 1.00 . A A . 127 LEU HD12 1 1 
       15 40372 1 1 127 LEU HD13 H 125.166 -43.892 72.725 1.00 . A A . 127 LEU HD13 1 1 
       15 40373 1 1 127 LEU HD21 H 123.189 -46.304 72.637 1.00 . A A . 127 LEU HD21 1 1 
       15 40374 1 1 127 LEU HD22 H 124.394 -45.630 71.540 1.00 . A A . 127 LEU HD22 1 1 
       15 40375 1 1 127 LEU HD23 H 122.715 -45.786 71.019 1.00 . A A . 127 LEU HD23 1 1 
       15 40376 1 1 127 LEU HG   H 122.918 -43.495 71.567 1.00 . A A . 127 LEU HG   1 1 
       15 40377 1 1 127 LEU N    N 120.616 -44.153 71.108 1.00 . A A . 127 LEU N    1 1 
       15 40378 1 1 127 LEU O    O 118.248 -44.755 72.599 1.00 . A A . 127 LEU O    1 1 
       15 40379 1 1 128 GLY C    C 117.276 -45.025 75.182 1.00 . A A . 128 GLY C    1 1 
       15 40380 1 1 128 GLY CA   C 118.233 -43.839 75.205 1.00 . A A . 128 GLY CA   1 1 
       15 40381 1 1 128 GLY H    H 120.310 -43.979 74.803 1.00 . A A . 128 GLY H    1 1 
       15 40382 1 1 128 GLY HA2  H 118.528 -43.638 76.225 1.00 . A A . 128 GLY HA2  1 1 
       15 40383 1 1 128 GLY HA3  H 117.731 -42.972 74.803 1.00 . A A . 128 GLY HA3  1 1 
       15 40384 1 1 128 GLY N    N 119.423 -44.115 74.408 1.00 . A A . 128 GLY N    1 1 
       15 40385 1 1 128 GLY O    O 116.113 -44.903 75.566 1.00 . A A . 128 GLY O    1 1 
       15 40386 1 1 129 GLU C    C 117.271 -48.317 75.809 1.00 . A A . 129 GLU C    1 1 
       15 40387 1 1 129 GLU CA   C 116.951 -47.373 74.655 1.00 . A A . 129 GLU CA   1 1 
       15 40388 1 1 129 GLU CB   C 117.195 -48.090 73.325 1.00 . A A . 129 GLU CB   1 1 
       15 40389 1 1 129 GLU CD   C 117.232 -47.550 70.882 1.00 . A A . 129 GLU CD   1 1 
       15 40390 1 1 129 GLU CG   C 116.494 -47.330 72.198 1.00 . A A . 129 GLU CG   1 1 
       15 40391 1 1 129 GLU H    H 118.710 -46.211 74.445 1.00 . A A . 129 GLU H    1 1 
       15 40392 1 1 129 GLU HA   H 115.910 -47.091 74.711 1.00 . A A . 129 GLU HA   1 1 
       15 40393 1 1 129 GLU HB2  H 118.257 -48.129 73.128 1.00 . A A . 129 GLU HB2  1 1 
       15 40394 1 1 129 GLU HB3  H 116.802 -49.094 73.378 1.00 . A A . 129 GLU HB3  1 1 
       15 40395 1 1 129 GLU HG2  H 115.478 -47.686 72.104 1.00 . A A . 129 GLU HG2  1 1 
       15 40396 1 1 129 GLU HG3  H 116.485 -46.275 72.429 1.00 . A A . 129 GLU HG3  1 1 
       15 40397 1 1 129 GLU N    N 117.774 -46.172 74.731 1.00 . A A . 129 GLU N    1 1 
       15 40398 1 1 129 GLU O    O 118.398 -48.350 76.304 1.00 . A A . 129 GLU O    1 1 
       15 40399 1 1 129 GLU OE1  O 118.417 -47.837 70.932 1.00 . A A . 129 GLU OE1  1 1 
       15 40400 1 1 129 GLU OE2  O 116.601 -47.432 69.845 1.00 . A A . 129 GLU OE2  1 1 
       15 40401 1 1 130 PRO C    C 117.389 -51.210 76.977 1.00 . A A . 130 PRO C    1 1 
       15 40402 1 1 130 PRO CA   C 116.471 -50.051 77.356 1.00 . A A . 130 PRO CA   1 1 
       15 40403 1 1 130 PRO CB   C 115.047 -50.544 77.620 1.00 . A A . 130 PRO CB   1 1 
       15 40404 1 1 130 PRO CD   C 114.914 -49.087 75.683 1.00 . A A . 130 PRO CD   1 1 
       15 40405 1 1 130 PRO CG   C 114.307 -50.328 76.341 1.00 . A A . 130 PRO CG   1 1 
       15 40406 1 1 130 PRO HA   H 116.846 -49.549 78.234 1.00 . A A . 130 PRO HA   1 1 
       15 40407 1 1 130 PRO HB2  H 115.059 -51.595 77.876 1.00 . A A . 130 PRO HB2  1 1 
       15 40408 1 1 130 PRO HB3  H 114.591 -49.969 78.412 1.00 . A A . 130 PRO HB3  1 1 
       15 40409 1 1 130 PRO HD2  H 114.910 -49.191 74.607 1.00 . A A . 130 PRO HD2  1 1 
       15 40410 1 1 130 PRO HD3  H 114.381 -48.199 75.983 1.00 . A A . 130 PRO HD3  1 1 
       15 40411 1 1 130 PRO HG2  H 114.427 -51.189 75.697 1.00 . A A . 130 PRO HG2  1 1 
       15 40412 1 1 130 PRO HG3  H 113.262 -50.156 76.542 1.00 . A A . 130 PRO HG3  1 1 
       15 40413 1 1 130 PRO N    N 116.302 -49.078 76.238 1.00 . A A . 130 PRO N    1 1 
       15 40414 1 1 130 PRO O    O 117.629 -51.463 75.796 1.00 . A A . 130 PRO O    1 1 
       15 40415 1 1 131 LEU C    C 118.007 -54.281 77.359 1.00 . A A . 131 LEU C    1 1 
       15 40416 1 1 131 LEU CA   C 118.799 -53.035 77.743 1.00 . A A . 131 LEU CA   1 1 
       15 40417 1 1 131 LEU CB   C 119.628 -53.321 78.996 1.00 . A A . 131 LEU CB   1 1 
       15 40418 1 1 131 LEU CD1  C 120.059 -50.885 79.338 1.00 . A A . 131 LEU CD1  1 1 
       15 40419 1 1 131 LEU CD2  C 121.576 -52.577 80.372 1.00 . A A . 131 LEU CD2  1 1 
       15 40420 1 1 131 LEU CG   C 120.714 -52.255 79.150 1.00 . A A . 131 LEU CG   1 1 
       15 40421 1 1 131 LEU H    H 117.663 -51.673 78.906 1.00 . A A . 131 LEU H    1 1 
       15 40422 1 1 131 LEU HA   H 119.467 -52.781 76.933 1.00 . A A . 131 LEU HA   1 1 
       15 40423 1 1 131 LEU HB2  H 118.984 -53.309 79.864 1.00 . A A . 131 LEU HB2  1 1 
       15 40424 1 1 131 LEU HB3  H 120.092 -54.293 78.907 1.00 . A A . 131 LEU HB3  1 1 
       15 40425 1 1 131 LEU HD11 H 119.186 -50.986 79.966 1.00 . A A . 131 LEU HD11 1 1 
       15 40426 1 1 131 LEU HD12 H 119.767 -50.491 78.376 1.00 . A A . 131 LEU HD12 1 1 
       15 40427 1 1 131 LEU HD13 H 120.762 -50.212 79.805 1.00 . A A . 131 LEU HD13 1 1 
       15 40428 1 1 131 LEU HD21 H 122.018 -53.555 80.253 1.00 . A A . 131 LEU HD21 1 1 
       15 40429 1 1 131 LEU HD22 H 120.961 -52.567 81.260 1.00 . A A . 131 LEU HD22 1 1 
       15 40430 1 1 131 LEU HD23 H 122.357 -51.838 80.467 1.00 . A A . 131 LEU HD23 1 1 
       15 40431 1 1 131 LEU HG   H 121.332 -52.240 78.264 1.00 . A A . 131 LEU HG   1 1 
       15 40432 1 1 131 LEU N    N 117.898 -51.912 77.984 1.00 . A A . 131 LEU N    1 1 
       15 40433 1 1 131 LEU O    O 118.565 -55.253 76.854 1.00 . A A . 131 LEU O    1 1 
       15 40434 1 1 132 GLN C    C 114.583 -54.906 76.565 1.00 . A A . 132 GLN C    1 1 
       15 40435 1 1 132 GLN CA   C 115.838 -55.375 77.295 1.00 . A A . 132 GLN CA   1 1 
       15 40436 1 1 132 GLN CB   C 115.442 -56.098 78.584 1.00 . A A . 132 GLN CB   1 1 
       15 40437 1 1 132 GLN CD   C 114.364 -55.816 80.826 1.00 . A A . 132 GLN CD   1 1 
       15 40438 1 1 132 GLN CG   C 114.787 -55.104 79.546 1.00 . A A . 132 GLN CG   1 1 
       15 40439 1 1 132 GLN H    H 116.311 -53.434 78.001 1.00 . A A . 132 GLN H    1 1 
       15 40440 1 1 132 GLN HA   H 116.376 -56.062 76.659 1.00 . A A . 132 GLN HA   1 1 
       15 40441 1 1 132 GLN HB2  H 114.743 -56.889 78.352 1.00 . A A . 132 GLN HB2  1 1 
       15 40442 1 1 132 GLN HB3  H 116.322 -56.518 79.046 1.00 . A A . 132 GLN HB3  1 1 
       15 40443 1 1 132 GLN HE21 H 116.225 -56.128 81.443 1.00 . A A . 132 GLN HE21 1 1 
       15 40444 1 1 132 GLN HE22 H 115.012 -56.715 82.473 1.00 . A A . 132 GLN HE22 1 1 
       15 40445 1 1 132 GLN HG2  H 115.493 -54.322 79.787 1.00 . A A . 132 GLN HG2  1 1 
       15 40446 1 1 132 GLN HG3  H 113.918 -54.668 79.076 1.00 . A A . 132 GLN HG3  1 1 
       15 40447 1 1 132 GLN N    N 116.701 -54.241 77.605 1.00 . A A . 132 GLN N    1 1 
       15 40448 1 1 132 GLN NE2  N 115.276 -56.256 81.649 1.00 . A A . 132 GLN NE2  1 1 
       15 40449 1 1 132 GLN O    O 114.304 -53.708 76.497 1.00 . A A . 132 GLN O    1 1 
       15 40450 1 1 132 GLN OE1  O 113.171 -55.977 81.083 1.00 . A A . 132 GLN OE1  1 1 
       15 40451 1 1 133 ARG C    C 111.477 -56.470 75.684 1.00 . A A . 133 ARG C    1 1 
       15 40452 1 1 133 ARG CA   C 112.608 -55.523 75.295 1.00 . A A . 133 ARG CA   1 1 
       15 40453 1 1 133 ARG CB   C 112.852 -55.616 73.788 1.00 . A A . 133 ARG CB   1 1 
       15 40454 1 1 133 ARG CD   C 113.163 -53.154 73.506 1.00 . A A . 133 ARG CD   1 1 
       15 40455 1 1 133 ARG CG   C 113.832 -54.521 73.362 1.00 . A A . 133 ARG CG   1 1 
       15 40456 1 1 133 ARG CZ   C 113.673 -50.883 72.815 1.00 . A A . 133 ARG CZ   1 1 
       15 40457 1 1 133 ARG H    H 114.098 -56.793 76.108 1.00 . A A . 133 ARG H    1 1 
       15 40458 1 1 133 ARG HA   H 112.319 -54.513 75.540 1.00 . A A . 133 ARG HA   1 1 
       15 40459 1 1 133 ARG HB2  H 113.265 -56.585 73.549 1.00 . A A . 133 ARG HB2  1 1 
       15 40460 1 1 133 ARG HB3  H 111.918 -55.483 73.264 1.00 . A A . 133 ARG HB3  1 1 
       15 40461 1 1 133 ARG HD2  H 112.114 -53.241 73.266 1.00 . A A . 133 ARG HD2  1 1 
       15 40462 1 1 133 ARG HD3  H 113.268 -52.811 74.526 1.00 . A A . 133 ARG HD3  1 1 
       15 40463 1 1 133 ARG HE   H 114.288 -52.512 71.828 1.00 . A A . 133 ARG HE   1 1 
       15 40464 1 1 133 ARG HG2  H 114.710 -54.561 73.988 1.00 . A A . 133 ARG HG2  1 1 
       15 40465 1 1 133 ARG HG3  H 114.115 -54.673 72.331 1.00 . A A . 133 ARG HG3  1 1 
       15 40466 1 1 133 ARG HH11 H 112.570 -51.089 74.472 1.00 . A A . 133 ARG HH11 1 1 
       15 40467 1 1 133 ARG HH12 H 112.919 -49.458 74.003 1.00 . A A . 133 ARG HH12 1 1 
       15 40468 1 1 133 ARG HH21 H 114.751 -50.376 71.206 1.00 . A A . 133 ARG HH21 1 1 
       15 40469 1 1 133 ARG HH22 H 114.154 -49.055 72.153 1.00 . A A . 133 ARG HH22 1 1 
       15 40470 1 1 133 ARG N    N 113.829 -55.855 76.020 1.00 . A A . 133 ARG N    1 1 
       15 40471 1 1 133 ARG NE   N 113.783 -52.190 72.604 1.00 . A A . 133 ARG NE   1 1 
       15 40472 1 1 133 ARG NH1  N 113.002 -50.442 73.843 1.00 . A A . 133 ARG NH1  1 1 
       15 40473 1 1 133 ARG NH2  N 114.237 -50.038 71.994 1.00 . A A . 133 ARG NH2  1 1 
       15 40474 1 1 133 ARG O    O 111.604 -57.688 75.567 1.00 . A A . 133 ARG O    1 1 
       15 40475 1 1 134 PRO C    C 108.362 -57.138 75.292 1.00 . A A . 134 PRO C    1 1 
       15 40476 1 1 134 PRO CA   C 109.180 -56.731 76.514 1.00 . A A . 134 PRO CA   1 1 
       15 40477 1 1 134 PRO CB   C 108.376 -55.793 77.419 1.00 . A A . 134 PRO CB   1 1 
       15 40478 1 1 134 PRO CD   C 110.109 -54.463 76.373 1.00 . A A . 134 PRO CD   1 1 
       15 40479 1 1 134 PRO CG   C 108.693 -54.412 76.947 1.00 . A A . 134 PRO CG   1 1 
       15 40480 1 1 134 PRO HA   H 109.474 -57.604 77.073 1.00 . A A . 134 PRO HA   1 1 
       15 40481 1 1 134 PRO HB2  H 107.318 -55.992 77.316 1.00 . A A . 134 PRO HB2  1 1 
       15 40482 1 1 134 PRO HB3  H 108.681 -55.910 78.447 1.00 . A A . 134 PRO HB3  1 1 
       15 40483 1 1 134 PRO HD2  H 110.156 -53.920 75.438 1.00 . A A . 134 PRO HD2  1 1 
       15 40484 1 1 134 PRO HD3  H 110.820 -54.066 77.081 1.00 . A A . 134 PRO HD3  1 1 
       15 40485 1 1 134 PRO HG2  H 107.989 -54.113 76.182 1.00 . A A . 134 PRO HG2  1 1 
       15 40486 1 1 134 PRO HG3  H 108.660 -53.721 77.773 1.00 . A A . 134 PRO HG3  1 1 
       15 40487 1 1 134 PRO N    N 110.381 -55.929 76.141 1.00 . A A . 134 PRO N    1 1 
       15 40488 1 1 134 PRO O    O 108.208 -56.361 74.350 1.00 . A A . 134 PRO O    1 1 
       15 40489 1 1 135 VAL C    C 105.674 -59.302 74.659 1.00 . A A . 135 VAL C    1 1 
       15 40490 1 1 135 VAL CA   C 107.059 -58.865 74.192 1.00 . A A . 135 VAL CA   1 1 
       15 40491 1 1 135 VAL CB   C 107.777 -60.049 73.542 1.00 . A A . 135 VAL CB   1 1 
       15 40492 1 1 135 VAL CG1  C 107.291 -60.215 72.100 1.00 . A A . 135 VAL CG1  1 1 
       15 40493 1 1 135 VAL CG2  C 109.287 -59.791 73.542 1.00 . A A . 135 VAL CG2  1 1 
       15 40494 1 1 135 VAL H    H 107.986 -58.931 76.096 1.00 . A A . 135 VAL H    1 1 
       15 40495 1 1 135 VAL HA   H 106.950 -58.080 73.459 1.00 . A A . 135 VAL HA   1 1 
       15 40496 1 1 135 VAL HB   H 107.564 -60.949 74.099 1.00 . A A . 135 VAL HB   1 1 
       15 40497 1 1 135 VAL HG11 H 106.232 -60.426 72.101 1.00 . A A . 135 VAL HG11 1 1 
       15 40498 1 1 135 VAL HG12 H 107.821 -61.031 71.634 1.00 . A A . 135 VAL HG12 1 1 
       15 40499 1 1 135 VAL HG13 H 107.475 -59.303 71.552 1.00 . A A . 135 VAL HG13 1 1 
       15 40500 1 1 135 VAL HG21 H 109.479 -58.778 73.223 1.00 . A A . 135 VAL HG21 1 1 
       15 40501 1 1 135 VAL HG22 H 109.770 -60.480 72.865 1.00 . A A . 135 VAL HG22 1 1 
       15 40502 1 1 135 VAL HG23 H 109.676 -59.935 74.540 1.00 . A A . 135 VAL HG23 1 1 
       15 40503 1 1 135 VAL N    N 107.841 -58.360 75.313 1.00 . A A . 135 VAL N    1 1 
       15 40504 1 1 135 VAL O    O 105.541 -60.016 75.653 1.00 . A A . 135 VAL O    1 1 
       15 40505 1 1 136 ASP C    C 103.184 -60.690 74.677 1.00 . A A . 136 ASP C    1 1 
       15 40506 1 1 136 ASP CA   C 103.275 -59.218 74.291 1.00 . A A . 136 ASP CA   1 1 
       15 40507 1 1 136 ASP CB   C 102.342 -58.942 73.110 1.00 . A A . 136 ASP CB   1 1 
       15 40508 1 1 136 ASP CG   C 101.783 -57.526 73.206 1.00 . A A . 136 ASP CG   1 1 
       15 40509 1 1 136 ASP H    H 104.812 -58.303 73.154 1.00 . A A . 136 ASP H    1 1 
       15 40510 1 1 136 ASP HA   H 102.964 -58.615 75.130 1.00 . A A . 136 ASP HA   1 1 
       15 40511 1 1 136 ASP HB2  H 102.892 -59.048 72.186 1.00 . A A . 136 ASP HB2  1 1 
       15 40512 1 1 136 ASP HB3  H 101.526 -59.649 73.126 1.00 . A A . 136 ASP HB3  1 1 
       15 40513 1 1 136 ASP N    N 104.646 -58.868 73.937 1.00 . A A . 136 ASP N    1 1 
       15 40514 1 1 136 ASP O    O 104.040 -61.494 74.306 1.00 . A A . 136 ASP O    1 1 
       15 40515 1 1 136 ASP OD1  O 101.214 -57.203 74.235 1.00 . A A . 136 ASP OD1  1 1 
       15 40516 1 1 136 ASP OD2  O 101.935 -56.785 72.249 1.00 . A A . 136 ASP OD2  1 1 
       15 40517 1 1 137 PRO C    C 102.055 -63.448 74.709 1.00 . A A . 137 PRO C    1 1 
       15 40518 1 1 137 PRO CA   C 101.953 -62.455 75.863 1.00 . A A . 137 PRO CA   1 1 
       15 40519 1 1 137 PRO CB   C 100.537 -62.452 76.457 1.00 . A A . 137 PRO CB   1 1 
       15 40520 1 1 137 PRO CD   C 101.094 -60.162 75.909 1.00 . A A . 137 PRO CD   1 1 
       15 40521 1 1 137 PRO CG   C  99.935 -61.135 76.086 1.00 . A A . 137 PRO CG   1 1 
       15 40522 1 1 137 PRO HA   H 102.665 -62.707 76.632 1.00 . A A . 137 PRO HA   1 1 
       15 40523 1 1 137 PRO HB2  H  99.957 -63.262 76.038 1.00 . A A . 137 PRO HB2  1 1 
       15 40524 1 1 137 PRO HB3  H 100.584 -62.544 77.532 1.00 . A A . 137 PRO HB3  1 1 
       15 40525 1 1 137 PRO HD2  H 100.837 -59.388 75.198 1.00 . A A . 137 PRO HD2  1 1 
       15 40526 1 1 137 PRO HD3  H 101.379 -59.732 76.856 1.00 . A A . 137 PRO HD3  1 1 
       15 40527 1 1 137 PRO HG2  H  99.383 -61.231 75.159 1.00 . A A . 137 PRO HG2  1 1 
       15 40528 1 1 137 PRO HG3  H  99.284 -60.789 76.872 1.00 . A A . 137 PRO HG3  1 1 
       15 40529 1 1 137 PRO N    N 102.165 -61.051 75.407 1.00 . A A . 137 PRO N    1 1 
       15 40530 1 1 137 PRO O    O 102.106 -64.660 74.922 1.00 . A A . 137 PRO O    1 1 
       15 40531 1 1 138 CYS C    C 103.503 -64.598 72.393 1.00 . A A . 138 CYS C    1 1 
       15 40532 1 1 138 CYS CA   C 102.221 -63.777 72.309 1.00 . A A . 138 CYS CA   1 1 
       15 40533 1 1 138 CYS CB   C 102.242 -62.917 71.044 1.00 . A A . 138 CYS CB   1 1 
       15 40534 1 1 138 CYS H    H 102.011 -61.957 73.375 1.00 . A A . 138 CYS H    1 1 
       15 40535 1 1 138 CYS HA   H 101.376 -64.448 72.260 1.00 . A A . 138 CYS HA   1 1 
       15 40536 1 1 138 CYS HB2  H 102.502 -61.901 71.304 1.00 . A A . 138 CYS HB2  1 1 
       15 40537 1 1 138 CYS HB3  H 102.972 -63.310 70.353 1.00 . A A . 138 CYS HB3  1 1 
       15 40538 1 1 138 CYS N    N 102.084 -62.928 73.487 1.00 . A A . 138 CYS N    1 1 
       15 40539 1 1 138 CYS O    O 103.490 -65.810 72.175 1.00 . A A . 138 CYS O    1 1 
       15 40540 1 1 138 CYS SG   S 100.605 -62.940 70.272 1.00 . A A . 138 CYS SG   1 1 
       15 40541 1 1 139 HIS C    C 105.914 -65.479 74.090 1.00 . A A . 139 HIS C    1 1 
       15 40542 1 1 139 HIS CA   C 105.889 -64.614 72.834 1.00 . A A . 139 HIS CA   1 1 
       15 40543 1 1 139 HIS CB   C 107.025 -63.591 72.895 1.00 . A A . 139 HIS CB   1 1 
       15 40544 1 1 139 HIS CD2  C 107.602 -63.192 75.428 1.00 . A A . 139 HIS CD2  1 1 
       15 40545 1 1 139 HIS CE1  C 109.312 -64.516 75.574 1.00 . A A . 139 HIS CE1  1 1 
       15 40546 1 1 139 HIS CG   C 107.776 -63.755 74.188 1.00 . A A . 139 HIS CG   1 1 
       15 40547 1 1 139 HIS H    H 104.556 -62.968 72.882 1.00 . A A . 139 HIS H    1 1 
       15 40548 1 1 139 HIS HA   H 106.032 -65.245 71.970 1.00 . A A . 139 HIS HA   1 1 
       15 40549 1 1 139 HIS HB2  H 107.697 -63.749 72.065 1.00 . A A . 139 HIS HB2  1 1 
       15 40550 1 1 139 HIS HB3  H 106.615 -62.593 72.843 1.00 . A A . 139 HIS HB3  1 1 
       15 40551 1 1 139 HIS HD2  H 106.831 -62.482 75.687 1.00 . A A . 139 HIS HD2  1 1 
       15 40552 1 1 139 HIS HE1  H 110.160 -65.065 75.957 1.00 . A A . 139 HIS HE1  1 1 
       15 40553 1 1 139 HIS HE2  H 108.692 -63.443 77.247 1.00 . A A . 139 HIS HE2  1 1 
       15 40554 1 1 139 HIS N    N 104.606 -63.932 72.716 1.00 . A A . 139 HIS N    1 1 
       15 40555 1 1 139 HIS ND1  N 108.872 -64.597 74.305 1.00 . A A . 139 HIS ND1  1 1 
       15 40556 1 1 139 HIS NE2  N 108.574 -63.673 76.301 1.00 . A A . 139 HIS NE2  1 1 
       15 40557 1 1 139 HIS O    O 106.548 -66.533 74.118 1.00 . A A . 139 HIS O    1 1 
       15 40558 1 1 140 VAL C    C 104.723 -67.197 76.147 1.00 . A A . 140 VAL C    1 1 
       15 40559 1 1 140 VAL CA   C 105.167 -65.757 76.385 1.00 . A A . 140 VAL CA   1 1 
       15 40560 1 1 140 VAL CB   C 104.196 -65.074 77.348 1.00 . A A . 140 VAL CB   1 1 
       15 40561 1 1 140 VAL CG1  C 104.015 -65.945 78.593 1.00 . A A . 140 VAL CG1  1 1 
       15 40562 1 1 140 VAL CG2  C 104.760 -63.712 77.758 1.00 . A A . 140 VAL CG2  1 1 
       15 40563 1 1 140 VAL H    H 104.725 -64.180 75.040 1.00 . A A . 140 VAL H    1 1 
       15 40564 1 1 140 VAL HA   H 106.152 -65.762 76.827 1.00 . A A . 140 VAL HA   1 1 
       15 40565 1 1 140 VAL HB   H 103.241 -64.940 76.861 1.00 . A A . 140 VAL HB   1 1 
       15 40566 1 1 140 VAL HG11 H 104.978 -66.299 78.928 1.00 . A A . 140 VAL HG11 1 1 
       15 40567 1 1 140 VAL HG12 H 103.384 -66.788 78.354 1.00 . A A . 140 VAL HG12 1 1 
       15 40568 1 1 140 VAL HG13 H 103.553 -65.362 79.377 1.00 . A A . 140 VAL HG13 1 1 
       15 40569 1 1 140 VAL HG21 H 104.057 -63.213 78.409 1.00 . A A . 140 VAL HG21 1 1 
       15 40570 1 1 140 VAL HG22 H 104.924 -63.111 76.876 1.00 . A A . 140 VAL HG22 1 1 
       15 40571 1 1 140 VAL HG23 H 105.696 -63.851 78.279 1.00 . A A . 140 VAL HG23 1 1 
       15 40572 1 1 140 VAL N    N 105.216 -65.024 75.126 1.00 . A A . 140 VAL N    1 1 
       15 40573 1 1 140 VAL O    O 105.474 -68.138 76.402 1.00 . A A . 140 VAL O    1 1 
       15 40574 1 1 141 HIS C    C 103.706 -69.305 74.180 1.00 . A A . 141 HIS C    1 1 
       15 40575 1 1 141 HIS CA   C 102.974 -68.690 75.369 1.00 . A A . 141 HIS CA   1 1 
       15 40576 1 1 141 HIS CB   C 101.478 -68.607 75.063 1.00 . A A . 141 HIS CB   1 1 
       15 40577 1 1 141 HIS CD2  C 100.439 -70.651 73.778 1.00 . A A . 141 HIS CD2  1 1 
       15 40578 1 1 141 HIS CE1  C 100.299 -72.031 75.444 1.00 . A A . 141 HIS CE1  1 1 
       15 40579 1 1 141 HIS CG   C 100.926 -69.995 74.882 1.00 . A A . 141 HIS CG   1 1 
       15 40580 1 1 141 HIS H    H 102.940 -66.574 75.483 1.00 . A A . 141 HIS H    1 1 
       15 40581 1 1 141 HIS HA   H 103.120 -69.319 76.233 1.00 . A A . 141 HIS HA   1 1 
       15 40582 1 1 141 HIS HB2  H 100.970 -68.121 75.884 1.00 . A A . 141 HIS HB2  1 1 
       15 40583 1 1 141 HIS HB3  H 101.326 -68.039 74.159 1.00 . A A . 141 HIS HB3  1 1 
       15 40584 1 1 141 HIS HD2  H 100.373 -70.234 72.785 1.00 . A A . 141 HIS HD2  1 1 
       15 40585 1 1 141 HIS HE1  H 100.106 -72.913 76.036 1.00 . A A . 141 HIS HE1  1 1 
       15 40586 1 1 141 HIS HE2  H  99.660 -72.625 73.553 1.00 . A A . 141 HIS HE2  1 1 
       15 40587 1 1 141 HIS N    N 103.499 -67.360 75.656 1.00 . A A . 141 HIS N    1 1 
       15 40588 1 1 141 HIS ND1  N 100.827 -70.894 75.932 1.00 . A A . 141 HIS ND1  1 1 
       15 40589 1 1 141 HIS NE2  N 100.043 -71.937 74.136 1.00 . A A . 141 HIS NE2  1 1 
       15 40590 1 1 141 HIS O    O 104.154 -70.450 74.239 1.00 . A A . 141 HIS O    1 1 
       15 40591 1 1 142 TYR C    C 105.838 -69.654 72.263 1.00 . A A . 142 TYR C    1 1 
       15 40592 1 1 142 TYR CA   C 104.499 -69.019 71.903 1.00 . A A . 142 TYR CA   1 1 
       15 40593 1 1 142 TYR CB   C 104.724 -67.863 70.927 1.00 . A A . 142 TYR CB   1 1 
       15 40594 1 1 142 TYR CD1  C 104.844 -69.231 68.813 1.00 . A A . 142 TYR CD1  1 1 
       15 40595 1 1 142 TYR CD2  C 106.796 -67.965 69.495 1.00 . A A . 142 TYR CD2  1 1 
       15 40596 1 1 142 TYR CE1  C 105.538 -69.697 67.690 1.00 . A A . 142 TYR CE1  1 1 
       15 40597 1 1 142 TYR CE2  C 107.491 -68.430 68.372 1.00 . A A . 142 TYR CE2  1 1 
       15 40598 1 1 142 TYR CG   C 105.473 -68.364 69.716 1.00 . A A . 142 TYR CG   1 1 
       15 40599 1 1 142 TYR CZ   C 106.861 -69.297 67.469 1.00 . A A . 142 TYR CZ   1 1 
       15 40600 1 1 142 TYR H    H 103.454 -67.629 73.114 1.00 . A A . 142 TYR H    1 1 
       15 40601 1 1 142 TYR HA   H 103.877 -69.762 71.426 1.00 . A A . 142 TYR HA   1 1 
       15 40602 1 1 142 TYR HB2  H 103.770 -67.460 70.620 1.00 . A A . 142 TYR HB2  1 1 
       15 40603 1 1 142 TYR HB3  H 105.303 -67.091 71.412 1.00 . A A . 142 TYR HB3  1 1 
       15 40604 1 1 142 TYR HD1  H 103.823 -69.540 68.984 1.00 . A A . 142 TYR HD1  1 1 
       15 40605 1 1 142 TYR HD2  H 107.282 -67.296 70.191 1.00 . A A . 142 TYR HD2  1 1 
       15 40606 1 1 142 TYR HE1  H 105.053 -70.366 66.995 1.00 . A A . 142 TYR HE1  1 1 
       15 40607 1 1 142 TYR HE2  H 108.511 -68.122 68.201 1.00 . A A . 142 TYR HE2  1 1 
       15 40608 1 1 142 TYR HH   H 107.770 -68.998 65.816 1.00 . A A . 142 TYR HH   1 1 
       15 40609 1 1 142 TYR N    N 103.824 -68.536 73.102 1.00 . A A . 142 TYR N    1 1 
       15 40610 1 1 142 TYR O    O 106.115 -70.795 71.896 1.00 . A A . 142 TYR O    1 1 
       15 40611 1 1 142 TYR OH   O 107.546 -69.756 66.362 1.00 . A A . 142 TYR OH   1 1 
       15 40612 1 1 143 LEU C    C 107.812 -70.534 74.412 1.00 . A A . 143 LEU C    1 1 
       15 40613 1 1 143 LEU CA   C 107.972 -69.407 73.398 1.00 . A A . 143 LEU CA   1 1 
       15 40614 1 1 143 LEU CB   C 108.798 -68.276 74.013 1.00 . A A . 143 LEU CB   1 1 
       15 40615 1 1 143 LEU CD1  C 110.681 -67.990 72.397 1.00 . A A . 143 LEU CD1  1 1 
       15 40616 1 1 143 LEU CD2  C 111.110 -67.838 74.853 1.00 . A A . 143 LEU CD2  1 1 
       15 40617 1 1 143 LEU CG   C 110.285 -68.537 73.769 1.00 . A A . 143 LEU CG   1 1 
       15 40618 1 1 143 LEU H    H 106.392 -68.001 73.248 1.00 . A A . 143 LEU H    1 1 
       15 40619 1 1 143 LEU HA   H 108.491 -69.787 72.530 1.00 . A A . 143 LEU HA   1 1 
       15 40620 1 1 143 LEU HB2  H 108.517 -67.337 73.559 1.00 . A A . 143 LEU HB2  1 1 
       15 40621 1 1 143 LEU HB3  H 108.613 -68.232 75.076 1.00 . A A . 143 LEU HB3  1 1 
       15 40622 1 1 143 LEU HD11 H 109.919 -68.241 71.675 1.00 . A A . 143 LEU HD11 1 1 
       15 40623 1 1 143 LEU HD12 H 111.621 -68.425 72.093 1.00 . A A . 143 LEU HD12 1 1 
       15 40624 1 1 143 LEU HD13 H 110.783 -66.916 72.454 1.00 . A A . 143 LEU HD13 1 1 
       15 40625 1 1 143 LEU HD21 H 110.707 -68.082 75.824 1.00 . A A . 143 LEU HD21 1 1 
       15 40626 1 1 143 LEU HD22 H 111.068 -66.769 74.703 1.00 . A A . 143 LEU HD22 1 1 
       15 40627 1 1 143 LEU HD23 H 112.136 -68.170 74.794 1.00 . A A . 143 LEU HD23 1 1 
       15 40628 1 1 143 LEU HG   H 110.474 -69.601 73.800 1.00 . A A . 143 LEU HG   1 1 
       15 40629 1 1 143 LEU N    N 106.666 -68.905 72.985 1.00 . A A . 143 LEU N    1 1 
       15 40630 1 1 143 LEU O    O 108.405 -71.604 74.266 1.00 . A A . 143 LEU O    1 1 
       15 40631 1 1 144 LYS C    C 106.225 -72.573 75.840 1.00 . A A . 144 LYS C    1 1 
       15 40632 1 1 144 LYS CA   C 106.764 -71.292 76.467 1.00 . A A . 144 LYS CA   1 1 
       15 40633 1 1 144 LYS CB   C 105.761 -70.760 77.492 1.00 . A A . 144 LYS CB   1 1 
       15 40634 1 1 144 LYS CD   C 106.907 -71.866 79.416 1.00 . A A . 144 LYS CD   1 1 
       15 40635 1 1 144 LYS CE   C 106.615 -72.388 80.825 1.00 . A A . 144 LYS CE   1 1 
       15 40636 1 1 144 LYS CG   C 105.601 -71.776 78.625 1.00 . A A . 144 LYS CG   1 1 
       15 40637 1 1 144 LYS H    H 106.568 -69.412 75.508 1.00 . A A . 144 LYS H    1 1 
       15 40638 1 1 144 LYS HA   H 107.694 -71.512 76.970 1.00 . A A . 144 LYS HA   1 1 
       15 40639 1 1 144 LYS HB2  H 106.121 -69.824 77.894 1.00 . A A . 144 LYS HB2  1 1 
       15 40640 1 1 144 LYS HB3  H 104.806 -70.603 77.014 1.00 . A A . 144 LYS HB3  1 1 
       15 40641 1 1 144 LYS HD2  H 107.586 -72.541 78.915 1.00 . A A . 144 LYS HD2  1 1 
       15 40642 1 1 144 LYS HD3  H 107.355 -70.887 79.484 1.00 . A A . 144 LYS HD3  1 1 
       15 40643 1 1 144 LYS HE2  H 107.544 -72.628 81.320 1.00 . A A . 144 LYS HE2  1 1 
       15 40644 1 1 144 LYS HE3  H 106.091 -71.631 81.388 1.00 . A A . 144 LYS HE3  1 1 
       15 40645 1 1 144 LYS HG2  H 104.801 -71.459 79.280 1.00 . A A . 144 LYS HG2  1 1 
       15 40646 1 1 144 LYS HG3  H 105.366 -72.744 78.209 1.00 . A A . 144 LYS HG3  1 1 
       15 40647 1 1 144 LYS HZ1  H 105.634 -74.011 81.686 1.00 . A A . 144 LYS HZ1  1 1 
       15 40648 1 1 144 LYS HZ2  H 106.244 -74.316 80.130 1.00 . A A . 144 LYS HZ2  1 1 
       15 40649 1 1 144 LYS HZ3  H 104.847 -73.369 80.328 1.00 . A A . 144 LYS HZ3  1 1 
       15 40650 1 1 144 LYS N    N 107.007 -70.286 75.440 1.00 . A A . 144 LYS N    1 1 
       15 40651 1 1 144 LYS NZ   N 105.771 -73.614 80.735 1.00 . A A . 144 LYS NZ   1 1 
       15 40652 1 1 144 LYS O    O 106.618 -73.677 76.220 1.00 . A A . 144 LYS O    1 1 
       15 40653 1 1 145 SER C    C 105.855 -74.481 73.658 1.00 . A A . 145 SER C    1 1 
       15 40654 1 1 145 SER CA   C 104.750 -73.572 74.187 1.00 . A A . 145 SER CA   1 1 
       15 40655 1 1 145 SER CB   C 103.871 -73.103 73.027 1.00 . A A . 145 SER CB   1 1 
       15 40656 1 1 145 SER H    H 105.036 -71.518 74.623 1.00 . A A . 145 SER H    1 1 
       15 40657 1 1 145 SER HA   H 104.141 -74.129 74.883 1.00 . A A . 145 SER HA   1 1 
       15 40658 1 1 145 SER HB2  H 103.312 -73.938 72.638 1.00 . A A . 145 SER HB2  1 1 
       15 40659 1 1 145 SER HB3  H 103.184 -72.346 73.381 1.00 . A A . 145 SER HB3  1 1 
       15 40660 1 1 145 SER HG   H 105.092 -73.306 71.525 1.00 . A A . 145 SER HG   1 1 
       15 40661 1 1 145 SER N    N 105.322 -72.420 74.876 1.00 . A A . 145 SER N    1 1 
       15 40662 1 1 145 SER O    O 105.656 -75.683 73.490 1.00 . A A . 145 SER O    1 1 
       15 40663 1 1 145 SER OG   O 104.695 -72.570 71.999 1.00 . A A . 145 SER OG   1 1 
       15 40664 1 1 146 MET C    C 109.001 -75.141 74.127 1.00 . A A . 146 MET C    1 1 
       15 40665 1 1 146 MET CA   C 108.167 -74.671 72.940 1.00 . A A . 146 MET CA   1 1 
       15 40666 1 1 146 MET CB   C 109.034 -73.820 72.010 1.00 . A A . 146 MET CB   1 1 
       15 40667 1 1 146 MET CE   C 108.186 -71.548 68.763 1.00 . A A . 146 MET CE   1 1 
       15 40668 1 1 146 MET CG   C 108.154 -73.168 70.942 1.00 . A A . 146 MET CG   1 1 
       15 40669 1 1 146 MET H    H 107.111 -72.928 73.520 1.00 . A A . 146 MET H    1 1 
       15 40670 1 1 146 MET HA   H 107.813 -75.533 72.395 1.00 . A A . 146 MET HA   1 1 
       15 40671 1 1 146 MET HB2  H 109.533 -73.053 72.584 1.00 . A A . 146 MET HB2  1 1 
       15 40672 1 1 146 MET HB3  H 109.771 -74.448 71.531 1.00 . A A . 146 MET HB3  1 1 
       15 40673 1 1 146 MET HE1  H 108.602 -70.633 69.164 1.00 . A A . 146 MET HE1  1 1 
       15 40674 1 1 146 MET HE2  H 107.150 -71.625 69.053 1.00 . A A . 146 MET HE2  1 1 
       15 40675 1 1 146 MET HE3  H 108.257 -71.541 67.685 1.00 . A A . 146 MET HE3  1 1 
       15 40676 1 1 146 MET HG2  H 107.296 -73.797 70.750 1.00 . A A . 146 MET HG2  1 1 
       15 40677 1 1 146 MET HG3  H 107.820 -72.202 71.292 1.00 . A A . 146 MET HG3  1 1 
       15 40678 1 1 146 MET N    N 107.020 -73.896 73.399 1.00 . A A . 146 MET N    1 1 
       15 40679 1 1 146 MET O    O 110.012 -75.823 73.957 1.00 . A A . 146 MET O    1 1 
       15 40680 1 1 146 MET SD   S 109.106 -72.963 69.417 1.00 . A A . 146 MET SD   1 1 
       15 40681 1 1 147 GLY C    C 110.609 -74.396 76.650 1.00 . A A . 147 GLY C    1 1 
       15 40682 1 1 147 GLY CA   C 109.290 -75.153 76.539 1.00 . A A . 147 GLY CA   1 1 
       15 40683 1 1 147 GLY H    H 107.757 -74.231 75.403 1.00 . A A . 147 GLY H    1 1 
       15 40684 1 1 147 GLY HA2  H 108.677 -74.930 77.400 1.00 . A A . 147 GLY HA2  1 1 
       15 40685 1 1 147 GLY HA3  H 109.493 -76.213 76.512 1.00 . A A . 147 GLY HA3  1 1 
       15 40686 1 1 147 GLY N    N 108.571 -74.771 75.329 1.00 . A A . 147 GLY N    1 1 
       15 40687 1 1 147 GLY O    O 111.537 -74.842 77.326 1.00 . A A . 147 GLY O    1 1 
       15 40688 1 1 148 VAL C    C 111.663 -71.147 76.789 1.00 . A A . 148 VAL C    1 1 
       15 40689 1 1 148 VAL CA   C 111.898 -72.439 76.012 1.00 . A A . 148 VAL CA   1 1 
       15 40690 1 1 148 VAL CB   C 112.336 -72.100 74.586 1.00 . A A . 148 VAL CB   1 1 
       15 40691 1 1 148 VAL CG1  C 113.736 -71.485 74.614 1.00 . A A . 148 VAL CG1  1 1 
       15 40692 1 1 148 VAL CG2  C 112.358 -73.378 73.743 1.00 . A A . 148 VAL CG2  1 1 
       15 40693 1 1 148 VAL H    H 109.914 -72.945 75.459 1.00 . A A . 148 VAL H    1 1 
       15 40694 1 1 148 VAL HA   H 112.683 -73.000 76.494 1.00 . A A . 148 VAL HA   1 1 
       15 40695 1 1 148 VAL HB   H 111.641 -71.394 74.154 1.00 . A A . 148 VAL HB   1 1 
       15 40696 1 1 148 VAL HG11 H 113.903 -70.928 73.704 1.00 . A A . 148 VAL HG11 1 1 
       15 40697 1 1 148 VAL HG12 H 114.473 -72.271 74.696 1.00 . A A . 148 VAL HG12 1 1 
       15 40698 1 1 148 VAL HG13 H 113.822 -70.822 75.463 1.00 . A A . 148 VAL HG13 1 1 
       15 40699 1 1 148 VAL HG21 H 112.305 -73.119 72.695 1.00 . A A . 148 VAL HG21 1 1 
       15 40700 1 1 148 VAL HG22 H 111.513 -73.996 74.004 1.00 . A A . 148 VAL HG22 1 1 
       15 40701 1 1 148 VAL HG23 H 113.274 -73.919 73.933 1.00 . A A . 148 VAL HG23 1 1 
       15 40702 1 1 148 VAL N    N 110.685 -73.250 75.982 1.00 . A A . 148 VAL N    1 1 
       15 40703 1 1 148 VAL O    O 110.795 -70.348 76.436 1.00 . A A . 148 VAL O    1 1 
       15 40704 1 1 149 ALA C    C 113.267 -68.668 78.196 1.00 . A A . 149 ALA C    1 1 
       15 40705 1 1 149 ALA CA   C 112.305 -69.752 78.670 1.00 . A A . 149 ALA CA   1 1 
       15 40706 1 1 149 ALA CB   C 112.596 -70.090 80.133 1.00 . A A . 149 ALA CB   1 1 
       15 40707 1 1 149 ALA H    H 113.128 -71.612 78.071 1.00 . A A . 149 ALA H    1 1 
       15 40708 1 1 149 ALA HA   H 111.293 -69.384 78.590 1.00 . A A . 149 ALA HA   1 1 
       15 40709 1 1 149 ALA HB1  H 113.535 -70.620 80.200 1.00 . A A . 149 ALA HB1  1 1 
       15 40710 1 1 149 ALA HB2  H 111.803 -70.709 80.524 1.00 . A A . 149 ALA HB2  1 1 
       15 40711 1 1 149 ALA HB3  H 112.656 -69.178 80.709 1.00 . A A . 149 ALA HB3  1 1 
       15 40712 1 1 149 ALA N    N 112.444 -70.947 77.846 1.00 . A A . 149 ALA N    1 1 
       15 40713 1 1 149 ALA O    O 113.049 -67.480 78.435 1.00 . A A . 149 ALA O    1 1 
       15 40714 1 1 150 SER C    C 115.212 -68.001 75.514 1.00 . A A . 150 SER C    1 1 
       15 40715 1 1 150 SER CA   C 115.333 -68.155 77.026 1.00 . A A . 150 SER CA   1 1 
       15 40716 1 1 150 SER CB   C 116.733 -68.658 77.381 1.00 . A A . 150 SER CB   1 1 
       15 40717 1 1 150 SER H    H 114.435 -70.047 77.340 1.00 . A A . 150 SER H    1 1 
       15 40718 1 1 150 SER HA   H 115.178 -67.194 77.491 1.00 . A A . 150 SER HA   1 1 
       15 40719 1 1 150 SER HB2  H 116.826 -68.743 78.451 1.00 . A A . 150 SER HB2  1 1 
       15 40720 1 1 150 SER HB3  H 116.889 -69.630 76.931 1.00 . A A . 150 SER HB3  1 1 
       15 40721 1 1 150 SER HG   H 117.251 -67.106 76.329 1.00 . A A . 150 SER HG   1 1 
       15 40722 1 1 150 SER N    N 114.328 -69.090 77.517 1.00 . A A . 150 SER N    1 1 
       15 40723 1 1 150 SER O    O 115.012 -68.983 74.798 1.00 . A A . 150 SER O    1 1 
       15 40724 1 1 150 SER OG   O 117.700 -67.736 76.897 1.00 . A A . 150 SER OG   1 1 
       15 40725 1 1 151 SER C    C 116.212 -65.443 73.158 1.00 . A A . 151 SER C    1 1 
       15 40726 1 1 151 SER CA   C 115.222 -66.516 73.599 1.00 . A A . 151 SER CA   1 1 
       15 40727 1 1 151 SER CB   C 113.801 -66.068 73.258 1.00 . A A . 151 SER CB   1 1 
       15 40728 1 1 151 SER H    H 115.483 -66.022 75.646 1.00 . A A . 151 SER H    1 1 
       15 40729 1 1 151 SER HA   H 115.435 -67.429 73.066 1.00 . A A . 151 SER HA   1 1 
       15 40730 1 1 151 SER HB2  H 113.810 -65.506 72.338 1.00 . A A . 151 SER HB2  1 1 
       15 40731 1 1 151 SER HB3  H 113.169 -66.939 73.137 1.00 . A A . 151 SER HB3  1 1 
       15 40732 1 1 151 SER HG   H 112.946 -65.818 74.986 1.00 . A A . 151 SER HG   1 1 
       15 40733 1 1 151 SER N    N 115.328 -66.769 75.031 1.00 . A A . 151 SER N    1 1 
       15 40734 1 1 151 SER O    O 116.008 -64.254 73.404 1.00 . A A . 151 SER O    1 1 
       15 40735 1 1 151 SER OG   O 113.303 -65.245 74.303 1.00 . A A . 151 SER OG   1 1 
       15 40736 1 1 152 LEU C    C 118.110 -64.787 70.469 1.00 . A A . 152 LEU C    1 1 
       15 40737 1 1 152 LEU CA   C 118.278 -64.944 71.977 1.00 . A A . 152 LEU CA   1 1 
       15 40738 1 1 152 LEU CB   C 119.687 -65.457 72.286 1.00 . A A . 152 LEU CB   1 1 
       15 40739 1 1 152 LEU CD1  C 120.500 -63.121 71.929 1.00 . A A . 152 LEU CD1  1 1 
       15 40740 1 1 152 LEU CD2  C 122.127 -65.015 71.984 1.00 . A A . 152 LEU CD2  1 1 
       15 40741 1 1 152 LEU CG   C 120.718 -64.590 71.562 1.00 . A A . 152 LEU CG   1 1 
       15 40742 1 1 152 LEU H    H 117.398 -66.835 72.346 1.00 . A A . 152 LEU H    1 1 
       15 40743 1 1 152 LEU HA   H 118.143 -63.983 72.449 1.00 . A A . 152 LEU HA   1 1 
       15 40744 1 1 152 LEU HB2  H 119.860 -65.410 73.352 1.00 . A A . 152 LEU HB2  1 1 
       15 40745 1 1 152 LEU HB3  H 119.780 -66.479 71.950 1.00 . A A . 152 LEU HB3  1 1 
       15 40746 1 1 152 LEU HD11 H 121.411 -62.567 71.754 1.00 . A A . 152 LEU HD11 1 1 
       15 40747 1 1 152 LEU HD12 H 120.227 -63.047 72.970 1.00 . A A . 152 LEU HD12 1 1 
       15 40748 1 1 152 LEU HD13 H 119.708 -62.711 71.319 1.00 . A A . 152 LEU HD13 1 1 
       15 40749 1 1 152 LEU HD21 H 122.855 -64.528 71.353 1.00 . A A . 152 LEU HD21 1 1 
       15 40750 1 1 152 LEU HD22 H 122.224 -66.086 71.886 1.00 . A A . 152 LEU HD22 1 1 
       15 40751 1 1 152 LEU HD23 H 122.294 -64.732 73.013 1.00 . A A . 152 LEU HD23 1 1 
       15 40752 1 1 152 LEU HG   H 120.607 -64.714 70.495 1.00 . A A . 152 LEU HG   1 1 
       15 40753 1 1 152 LEU N    N 117.281 -65.875 72.496 1.00 . A A . 152 LEU N    1 1 
       15 40754 1 1 152 LEU O    O 118.205 -65.759 69.720 1.00 . A A . 152 LEU O    1 1 
       15 40755 1 1 153 VAL C    C 118.705 -62.391 68.040 1.00 . A A . 153 VAL C    1 1 
       15 40756 1 1 153 VAL CA   C 117.625 -63.303 68.613 1.00 . A A . 153 VAL CA   1 1 
       15 40757 1 1 153 VAL CB   C 116.254 -62.657 68.414 1.00 . A A . 153 VAL CB   1 1 
       15 40758 1 1 153 VAL CG1  C 116.068 -61.528 69.429 1.00 . A A . 153 VAL CG1  1 1 
       15 40759 1 1 153 VAL CG2  C 116.161 -62.091 66.995 1.00 . A A . 153 VAL CG2  1 1 
       15 40760 1 1 153 VAL H    H 117.796 -62.820 70.670 1.00 . A A . 153 VAL H    1 1 
       15 40761 1 1 153 VAL HA   H 117.645 -64.242 68.082 1.00 . A A . 153 VAL HA   1 1 
       15 40762 1 1 153 VAL HB   H 115.483 -63.400 68.558 1.00 . A A . 153 VAL HB   1 1 
       15 40763 1 1 153 VAL HG11 H 116.192 -61.918 70.428 1.00 . A A . 153 VAL HG11 1 1 
       15 40764 1 1 153 VAL HG12 H 115.078 -61.109 69.326 1.00 . A A . 153 VAL HG12 1 1 
       15 40765 1 1 153 VAL HG13 H 116.805 -60.759 69.249 1.00 . A A . 153 VAL HG13 1 1 
       15 40766 1 1 153 VAL HG21 H 116.763 -61.196 66.925 1.00 . A A . 153 VAL HG21 1 1 
       15 40767 1 1 153 VAL HG22 H 115.132 -61.850 66.770 1.00 . A A . 153 VAL HG22 1 1 
       15 40768 1 1 153 VAL HG23 H 116.522 -62.823 66.290 1.00 . A A . 153 VAL HG23 1 1 
       15 40769 1 1 153 VAL N    N 117.848 -63.560 70.031 1.00 . A A . 153 VAL N    1 1 
       15 40770 1 1 153 VAL O    O 119.337 -61.621 68.765 1.00 . A A . 153 VAL O    1 1 
       15 40771 1 1 154 VAL C    C 119.609 -61.623 64.552 1.00 . A A . 154 VAL C    1 1 
       15 40772 1 1 154 VAL CA   C 119.911 -61.678 66.048 1.00 . A A . 154 VAL CA   1 1 
       15 40773 1 1 154 VAL CB   C 121.300 -62.276 66.271 1.00 . A A . 154 VAL CB   1 1 
       15 40774 1 1 154 VAL CG1  C 121.312 -63.734 65.808 1.00 . A A . 154 VAL CG1  1 1 
       15 40775 1 1 154 VAL CG2  C 122.332 -61.479 65.470 1.00 . A A . 154 VAL CG2  1 1 
       15 40776 1 1 154 VAL H    H 118.361 -63.112 66.207 1.00 . A A . 154 VAL H    1 1 
       15 40777 1 1 154 VAL HA   H 119.891 -60.676 66.450 1.00 . A A . 154 VAL HA   1 1 
       15 40778 1 1 154 VAL HB   H 121.545 -62.232 67.323 1.00 . A A . 154 VAL HB   1 1 
       15 40779 1 1 154 VAL HG11 H 121.978 -64.307 66.437 1.00 . A A . 154 VAL HG11 1 1 
       15 40780 1 1 154 VAL HG12 H 121.651 -63.784 64.784 1.00 . A A . 154 VAL HG12 1 1 
       15 40781 1 1 154 VAL HG13 H 120.313 -64.141 65.876 1.00 . A A . 154 VAL HG13 1 1 
       15 40782 1 1 154 VAL HG21 H 122.260 -61.744 64.426 1.00 . A A . 154 VAL HG21 1 1 
       15 40783 1 1 154 VAL HG22 H 123.325 -61.709 65.831 1.00 . A A . 154 VAL HG22 1 1 
       15 40784 1 1 154 VAL HG23 H 122.142 -60.423 65.588 1.00 . A A . 154 VAL HG23 1 1 
       15 40785 1 1 154 VAL N    N 118.905 -62.485 66.729 1.00 . A A . 154 VAL N    1 1 
       15 40786 1 1 154 VAL O    O 119.894 -62.565 63.813 1.00 . A A . 154 VAL O    1 1 
       15 40787 1 1 155 PRO C    C 119.735 -60.301 61.707 1.00 . A A . 155 PRO C    1 1 
       15 40788 1 1 155 PRO CA   C 118.573 -60.393 62.692 1.00 . A A . 155 PRO CA   1 1 
       15 40789 1 1 155 PRO CB   C 117.773 -59.089 62.712 1.00 . A A . 155 PRO CB   1 1 
       15 40790 1 1 155 PRO CD   C 118.779 -59.328 64.911 1.00 . A A . 155 PRO CD   1 1 
       15 40791 1 1 155 PRO CG   C 118.315 -58.311 63.866 1.00 . A A . 155 PRO CG   1 1 
       15 40792 1 1 155 PRO HA   H 117.921 -61.206 62.423 1.00 . A A . 155 PRO HA   1 1 
       15 40793 1 1 155 PRO HB2  H 117.919 -58.547 61.788 1.00 . A A . 155 PRO HB2  1 1 
       15 40794 1 1 155 PRO HB3  H 116.725 -59.295 62.867 1.00 . A A . 155 PRO HB3  1 1 
       15 40795 1 1 155 PRO HD2  H 119.676 -58.978 65.406 1.00 . A A . 155 PRO HD2  1 1 
       15 40796 1 1 155 PRO HD3  H 117.997 -59.520 65.628 1.00 . A A . 155 PRO HD3  1 1 
       15 40797 1 1 155 PRO HG2  H 119.150 -57.704 63.540 1.00 . A A . 155 PRO HG2  1 1 
       15 40798 1 1 155 PRO HG3  H 117.544 -57.685 64.287 1.00 . A A . 155 PRO HG3  1 1 
       15 40799 1 1 155 PRO N    N 119.026 -60.543 64.106 1.00 . A A . 155 PRO N    1 1 
       15 40800 1 1 155 PRO O    O 120.849 -59.923 62.074 1.00 . A A . 155 PRO O    1 1 
       15 40801 1 1 156 LEU C    C 120.057 -59.596 58.322 1.00 . A A . 156 LEU C    1 1 
       15 40802 1 1 156 LEU CA   C 120.476 -60.585 59.406 1.00 . A A . 156 LEU CA   1 1 
       15 40803 1 1 156 LEU CB   C 120.673 -61.970 58.783 1.00 . A A . 156 LEU CB   1 1 
       15 40804 1 1 156 LEU CD1  C 120.921 -64.409 59.266 1.00 . A A . 156 LEU CD1  1 1 
       15 40805 1 1 156 LEU CD2  C 122.074 -62.726 60.707 1.00 . A A . 156 LEU CD2  1 1 
       15 40806 1 1 156 LEU CG   C 120.813 -63.016 59.889 1.00 . A A . 156 LEU CG   1 1 
       15 40807 1 1 156 LEU H    H 118.556 -60.945 60.224 1.00 . A A . 156 LEU H    1 1 
       15 40808 1 1 156 LEU HA   H 121.410 -60.259 59.838 1.00 . A A . 156 LEU HA   1 1 
       15 40809 1 1 156 LEU HB2  H 119.819 -62.210 58.166 1.00 . A A . 156 LEU HB2  1 1 
       15 40810 1 1 156 LEU HB3  H 121.566 -61.968 58.176 1.00 . A A . 156 LEU HB3  1 1 
       15 40811 1 1 156 LEU HD11 H 119.938 -64.750 58.975 1.00 . A A . 156 LEU HD11 1 1 
       15 40812 1 1 156 LEU HD12 H 121.342 -65.095 59.986 1.00 . A A . 156 LEU HD12 1 1 
       15 40813 1 1 156 LEU HD13 H 121.558 -64.366 58.395 1.00 . A A . 156 LEU HD13 1 1 
       15 40814 1 1 156 LEU HD21 H 122.884 -62.468 60.039 1.00 . A A . 156 LEU HD21 1 1 
       15 40815 1 1 156 LEU HD22 H 122.344 -63.604 61.276 1.00 . A A . 156 LEU HD22 1 1 
       15 40816 1 1 156 LEU HD23 H 121.886 -61.903 61.379 1.00 . A A . 156 LEU HD23 1 1 
       15 40817 1 1 156 LEU HG   H 119.948 -62.976 60.535 1.00 . A A . 156 LEU HG   1 1 
       15 40818 1 1 156 LEU N    N 119.461 -60.647 60.452 1.00 . A A . 156 LEU N    1 1 
       15 40819 1 1 156 LEU O    O 119.304 -59.942 57.411 1.00 . A A . 156 LEU O    1 1 
       15 40820 1 1 157 MET C    C 121.400 -56.877 56.670 1.00 . A A . 157 MET C    1 1 
       15 40821 1 1 157 MET CA   C 120.181 -57.324 57.469 1.00 . A A . 157 MET CA   1 1 
       15 40822 1 1 157 MET CB   C 119.580 -56.124 58.204 1.00 . A A . 157 MET CB   1 1 
       15 40823 1 1 157 MET CE   C 119.064 -53.147 58.562 1.00 . A A . 157 MET CE   1 1 
       15 40824 1 1 157 MET CG   C 120.702 -55.294 58.829 1.00 . A A . 157 MET CG   1 1 
       15 40825 1 1 157 MET H    H 121.154 -58.147 59.164 1.00 . A A . 157 MET H    1 1 
       15 40826 1 1 157 MET HA   H 119.442 -57.720 56.788 1.00 . A A . 157 MET HA   1 1 
       15 40827 1 1 157 MET HB2  H 119.026 -55.515 57.505 1.00 . A A . 157 MET HB2  1 1 
       15 40828 1 1 157 MET HB3  H 118.916 -56.473 58.981 1.00 . A A . 157 MET HB3  1 1 
       15 40829 1 1 157 MET HE1  H 118.975 -52.098 58.810 1.00 . A A . 157 MET HE1  1 1 
       15 40830 1 1 157 MET HE2  H 118.079 -53.578 58.475 1.00 . A A . 157 MET HE2  1 1 
       15 40831 1 1 157 MET HE3  H 119.588 -53.257 57.622 1.00 . A A . 157 MET HE3  1 1 
       15 40832 1 1 157 MET HG2  H 121.328 -55.934 59.433 1.00 . A A . 157 MET HG2  1 1 
       15 40833 1 1 157 MET HG3  H 121.294 -54.843 58.047 1.00 . A A . 157 MET HG3  1 1 
       15 40834 1 1 157 MET N    N 120.544 -58.364 58.428 1.00 . A A . 157 MET N    1 1 
       15 40835 1 1 157 MET O    O 122.491 -56.717 57.218 1.00 . A A . 157 MET O    1 1 
       15 40836 1 1 157 MET SD   S 119.985 -53.996 59.866 1.00 . A A . 157 MET SD   1 1 
       15 40837 1 1 158 HIS C    C 121.971 -54.791 54.000 1.00 . A A . 158 HIS C    1 1 
       15 40838 1 1 158 HIS CA   C 122.281 -56.194 54.509 1.00 . A A . 158 HIS CA   1 1 
       15 40839 1 1 158 HIS CB   C 122.458 -57.143 53.323 1.00 . A A . 158 HIS CB   1 1 
       15 40840 1 1 158 HIS CD2  C 123.795 -56.012 51.362 1.00 . A A . 158 HIS CD2  1 1 
       15 40841 1 1 158 HIS CE1  C 125.797 -56.550 51.994 1.00 . A A . 158 HIS CE1  1 1 
       15 40842 1 1 158 HIS CG   C 123.665 -56.730 52.526 1.00 . A A . 158 HIS CG   1 1 
       15 40843 1 1 158 HIS H    H 120.321 -56.844 54.985 1.00 . A A . 158 HIS H    1 1 
       15 40844 1 1 158 HIS HA   H 123.200 -56.168 55.077 1.00 . A A . 158 HIS HA   1 1 
       15 40845 1 1 158 HIS HB2  H 122.595 -58.151 53.685 1.00 . A A . 158 HIS HB2  1 1 
       15 40846 1 1 158 HIS HB3  H 121.581 -57.102 52.694 1.00 . A A . 158 HIS HB3  1 1 
       15 40847 1 1 158 HIS HD2  H 122.977 -55.598 50.792 1.00 . A A . 158 HIS HD2  1 1 
       15 40848 1 1 158 HIS HE1  H 126.872 -56.652 52.035 1.00 . A A . 158 HIS HE1  1 1 
       15 40849 1 1 158 HIS HE2  H 125.527 -55.442 50.252 1.00 . A A . 158 HIS HE2  1 1 
       15 40850 1 1 158 HIS N    N 121.204 -56.672 55.370 1.00 . A A . 158 HIS N    1 1 
       15 40851 1 1 158 HIS ND1  N 124.954 -57.062 52.910 1.00 . A A . 158 HIS ND1  1 1 
       15 40852 1 1 158 HIS NE2  N 125.142 -55.900 51.029 1.00 . A A . 158 HIS NE2  1 1 
       15 40853 1 1 158 HIS O    O 120.922 -54.556 53.400 1.00 . A A . 158 HIS O    1 1 
       15 40854 1 1 159 HIS C    C 121.522 -51.855 54.591 1.00 . A A . 159 HIS C    1 1 
       15 40855 1 1 159 HIS CA   C 122.687 -52.477 53.829 1.00 . A A . 159 HIS CA   1 1 
       15 40856 1 1 159 HIS CB   C 122.403 -52.417 52.326 1.00 . A A . 159 HIS CB   1 1 
       15 40857 1 1 159 HIS CD2  C 121.309 -50.245 51.330 1.00 . A A . 159 HIS CD2  1 1 
       15 40858 1 1 159 HIS CE1  C 123.009 -48.916 51.528 1.00 . A A . 159 HIS CE1  1 1 
       15 40859 1 1 159 HIS CG   C 122.325 -50.981 51.888 1.00 . A A . 159 HIS CG   1 1 
       15 40860 1 1 159 HIS H    H 123.709 -54.106 54.719 1.00 . A A . 159 HIS H    1 1 
       15 40861 1 1 159 HIS HA   H 123.583 -51.913 54.038 1.00 . A A . 159 HIS HA   1 1 
       15 40862 1 1 159 HIS HB2  H 123.198 -52.915 51.790 1.00 . A A . 159 HIS HB2  1 1 
       15 40863 1 1 159 HIS HB3  H 121.464 -52.908 52.118 1.00 . A A . 159 HIS HB3  1 1 
       15 40864 1 1 159 HIS HD2  H 120.322 -50.620 51.101 1.00 . A A . 159 HIS HD2  1 1 
       15 40865 1 1 159 HIS HE1  H 123.642 -48.042 51.494 1.00 . A A . 159 HIS HE1  1 1 
       15 40866 1 1 159 HIS HE2  H 121.231 -48.204 50.712 1.00 . A A . 159 HIS HE2  1 1 
       15 40867 1 1 159 HIS N    N 122.887 -53.860 54.246 1.00 . A A . 159 HIS N    1 1 
       15 40868 1 1 159 HIS ND1  N 123.399 -50.112 52.006 1.00 . A A . 159 HIS ND1  1 1 
       15 40869 1 1 159 HIS NE2  N 121.744 -48.943 51.103 1.00 . A A . 159 HIS NE2  1 1 
       15 40870 1 1 159 HIS O    O 121.633 -51.556 55.781 1.00 . A A . 159 HIS O    1 1 
       15 40871 1 1 160 GLN C    C 118.039 -52.001 54.454 1.00 . A A . 160 GLN C    1 1 
       15 40872 1 1 160 GLN CA   C 119.232 -51.053 54.514 1.00 . A A . 160 GLN CA   1 1 
       15 40873 1 1 160 GLN CB   C 118.887 -49.746 53.796 1.00 . A A . 160 GLN CB   1 1 
       15 40874 1 1 160 GLN CD   C 117.608 -49.210 55.879 1.00 . A A . 160 GLN CD   1 1 
       15 40875 1 1 160 GLN CG   C 117.577 -49.191 54.355 1.00 . A A . 160 GLN CG   1 1 
       15 40876 1 1 160 GLN H    H 120.361 -51.953 52.963 1.00 . A A . 160 GLN H    1 1 
       15 40877 1 1 160 GLN HA   H 119.453 -50.834 55.547 1.00 . A A . 160 GLN HA   1 1 
       15 40878 1 1 160 GLN HB2  H 119.680 -49.029 53.953 1.00 . A A . 160 GLN HB2  1 1 
       15 40879 1 1 160 GLN HB3  H 118.776 -49.934 52.739 1.00 . A A . 160 GLN HB3  1 1 
       15 40880 1 1 160 GLN HE21 H 116.157 -50.556 56.038 1.00 . A A . 160 GLN HE21 1 1 
       15 40881 1 1 160 GLN HE22 H 116.802 -50.006 57.508 1.00 . A A . 160 GLN HE22 1 1 
       15 40882 1 1 160 GLN HG2  H 117.444 -48.175 54.012 1.00 . A A . 160 GLN HG2  1 1 
       15 40883 1 1 160 GLN HG3  H 116.753 -49.797 54.006 1.00 . A A . 160 GLN HG3  1 1 
       15 40884 1 1 160 GLN N    N 120.402 -51.669 53.901 1.00 . A A . 160 GLN N    1 1 
       15 40885 1 1 160 GLN NE2  N 116.788 -49.989 56.529 1.00 . A A . 160 GLN NE2  1 1 
       15 40886 1 1 160 GLN O    O 116.953 -51.681 54.938 1.00 . A A . 160 GLN O    1 1 
       15 40887 1 1 160 GLN OE1  O 118.401 -48.496 56.492 1.00 . A A . 160 GLN OE1  1 1 
       15 40888 1 1 161 GLU C    C 117.399 -55.378 54.500 1.00 . A A . 161 GLU C    1 1 
       15 40889 1 1 161 GLU CA   C 117.167 -54.126 53.660 1.00 . A A . 161 GLU CA   1 1 
       15 40890 1 1 161 GLU CB   C 117.070 -54.511 52.184 1.00 . A A . 161 GLU CB   1 1 
       15 40891 1 1 161 GLU CD   C 114.648 -53.952 51.893 1.00 . A A . 161 GLU CD   1 1 
       15 40892 1 1 161 GLU CG   C 115.679 -55.076 51.893 1.00 . A A . 161 GLU CG   1 1 
       15 40893 1 1 161 GLU H    H 119.151 -53.391 53.540 1.00 . A A . 161 GLU H    1 1 
       15 40894 1 1 161 GLU HA   H 116.236 -53.669 53.963 1.00 . A A . 161 GLU HA   1 1 
       15 40895 1 1 161 GLU HB2  H 117.239 -53.636 51.573 1.00 . A A . 161 GLU HB2  1 1 
       15 40896 1 1 161 GLU HB3  H 117.815 -55.259 51.957 1.00 . A A . 161 GLU HB3  1 1 
       15 40897 1 1 161 GLU HG2  H 115.683 -55.559 50.926 1.00 . A A . 161 GLU HG2  1 1 
       15 40898 1 1 161 GLU HG3  H 115.419 -55.799 52.653 1.00 . A A . 161 GLU HG3  1 1 
       15 40899 1 1 161 GLU N    N 118.250 -53.169 53.855 1.00 . A A . 161 GLU N    1 1 
       15 40900 1 1 161 GLU O    O 118.531 -55.689 54.868 1.00 . A A . 161 GLU O    1 1 
       15 40901 1 1 161 GLU OE1  O 115.038 -52.816 51.675 1.00 . A A . 161 GLU OE1  1 1 
       15 40902 1 1 161 GLU OE2  O 113.483 -54.243 52.110 1.00 . A A . 161 GLU OE2  1 1 
       15 40903 1 1 162 LEU C    C 116.174 -58.534 54.658 1.00 . A A . 162 LEU C    1 1 
       15 40904 1 1 162 LEU CA   C 116.417 -57.330 55.561 1.00 . A A . 162 LEU CA   1 1 
       15 40905 1 1 162 LEU CB   C 115.394 -57.321 56.697 1.00 . A A . 162 LEU CB   1 1 
       15 40906 1 1 162 LEU CD1  C 115.452 -58.216 59.029 1.00 . A A . 162 LEU CD1  1 1 
       15 40907 1 1 162 LEU CD2  C 114.479 -59.593 57.185 1.00 . A A . 162 LEU CD2  1 1 
       15 40908 1 1 162 LEU CG   C 115.567 -58.580 57.547 1.00 . A A . 162 LEU CG   1 1 
       15 40909 1 1 162 LEU H    H 115.439 -55.781 54.496 1.00 . A A . 162 LEU H    1 1 
       15 40910 1 1 162 LEU HA   H 117.408 -57.403 55.984 1.00 . A A . 162 LEU HA   1 1 
       15 40911 1 1 162 LEU HB2  H 115.545 -56.446 57.311 1.00 . A A . 162 LEU HB2  1 1 
       15 40912 1 1 162 LEU HB3  H 114.396 -57.304 56.283 1.00 . A A . 162 LEU HB3  1 1 
       15 40913 1 1 162 LEU HD11 H 114.571 -57.611 59.183 1.00 . A A . 162 LEU HD11 1 1 
       15 40914 1 1 162 LEU HD12 H 116.327 -57.662 59.333 1.00 . A A . 162 LEU HD12 1 1 
       15 40915 1 1 162 LEU HD13 H 115.375 -59.119 59.616 1.00 . A A . 162 LEU HD13 1 1 
       15 40916 1 1 162 LEU HD21 H 114.755 -60.568 57.561 1.00 . A A . 162 LEU HD21 1 1 
       15 40917 1 1 162 LEU HD22 H 114.372 -59.638 56.112 1.00 . A A . 162 LEU HD22 1 1 
       15 40918 1 1 162 LEU HD23 H 113.542 -59.290 57.629 1.00 . A A . 162 LEU HD23 1 1 
       15 40919 1 1 162 LEU HG   H 116.540 -59.010 57.358 1.00 . A A . 162 LEU HG   1 1 
       15 40920 1 1 162 LEU N    N 116.318 -56.092 54.797 1.00 . A A . 162 LEU N    1 1 
       15 40921 1 1 162 LEU O    O 115.151 -58.615 53.976 1.00 . A A . 162 LEU O    1 1 
       15 40922 1 1 163 TRP C    C 116.533 -61.852 54.580 1.00 . A A . 163 TRP C    1 1 
       15 40923 1 1 163 TRP CA   C 117.023 -60.640 53.793 1.00 . A A . 163 TRP CA   1 1 
       15 40924 1 1 163 TRP CB   C 118.388 -60.946 53.175 1.00 . A A . 163 TRP CB   1 1 
       15 40925 1 1 163 TRP CD1  C 119.838 -59.022 52.410 1.00 . A A . 163 TRP CD1  1 1 
       15 40926 1 1 163 TRP CD2  C 118.116 -59.417 51.014 1.00 . A A . 163 TRP CD2  1 1 
       15 40927 1 1 163 TRP CE2  C 118.839 -58.328 50.471 1.00 . A A . 163 TRP CE2  1 1 
       15 40928 1 1 163 TRP CE3  C 116.978 -59.868 50.323 1.00 . A A . 163 TRP CE3  1 1 
       15 40929 1 1 163 TRP CG   C 118.773 -59.841 52.245 1.00 . A A . 163 TRP CG   1 1 
       15 40930 1 1 163 TRP CH2  C 117.310 -58.168 48.611 1.00 . A A . 163 TRP CH2  1 1 
       15 40931 1 1 163 TRP CZ2  C 118.445 -57.707 49.285 1.00 . A A . 163 TRP CZ2  1 1 
       15 40932 1 1 163 TRP CZ3  C 116.579 -59.245 49.128 1.00 . A A . 163 TRP CZ3  1 1 
       15 40933 1 1 163 TRP H    H 117.902 -59.362 55.238 1.00 . A A . 163 TRP H    1 1 
       15 40934 1 1 163 TRP HA   H 116.322 -60.432 53.000 1.00 . A A . 163 TRP HA   1 1 
       15 40935 1 1 163 TRP HB2  H 119.127 -61.031 53.958 1.00 . A A . 163 TRP HB2  1 1 
       15 40936 1 1 163 TRP HB3  H 118.335 -61.875 52.626 1.00 . A A . 163 TRP HB3  1 1 
       15 40937 1 1 163 TRP HD1  H 120.541 -59.064 53.228 1.00 . A A . 163 TRP HD1  1 1 
       15 40938 1 1 163 TRP HE1  H 120.553 -57.424 51.239 1.00 . A A . 163 TRP HE1  1 1 
       15 40939 1 1 163 TRP HE3  H 116.407 -60.698 50.713 1.00 . A A . 163 TRP HE3  1 1 
       15 40940 1 1 163 TRP HH2  H 116.998 -57.694 47.692 1.00 . A A . 163 TRP HH2  1 1 
       15 40941 1 1 163 TRP HZ2  H 119.012 -56.876 48.891 1.00 . A A . 163 TRP HZ2  1 1 
       15 40942 1 1 163 TRP HZ3  H 115.703 -59.600 48.606 1.00 . A A . 163 TRP HZ3  1 1 
       15 40943 1 1 163 TRP N    N 117.122 -59.467 54.655 1.00 . A A . 163 TRP N    1 1 
       15 40944 1 1 163 TRP NE1  N 119.879 -58.125 51.357 1.00 . A A . 163 TRP NE1  1 1 
       15 40945 1 1 163 TRP O    O 115.734 -62.645 54.081 1.00 . A A . 163 TRP O    1 1 
       15 40946 1 1 164 GLY C    C 116.654 -62.787 58.113 1.00 . A A . 164 GLY C    1 1 
       15 40947 1 1 164 GLY CA   C 116.659 -63.146 56.630 1.00 . A A . 164 GLY CA   1 1 
       15 40948 1 1 164 GLY H    H 117.632 -61.319 56.167 1.00 . A A . 164 GLY H    1 1 
       15 40949 1 1 164 GLY HA2  H 115.675 -63.489 56.345 1.00 . A A . 164 GLY HA2  1 1 
       15 40950 1 1 164 GLY HA3  H 117.373 -63.938 56.463 1.00 . A A . 164 GLY HA3  1 1 
       15 40951 1 1 164 GLY N    N 117.020 -61.995 55.809 1.00 . A A . 164 GLY N    1 1 
       15 40952 1 1 164 GLY O    O 116.897 -61.639 58.486 1.00 . A A . 164 GLY O    1 1 
       15 40953 1 1 165 LEU C    C 116.849 -64.790 61.135 1.00 . A A . 165 LEU C    1 1 
       15 40954 1 1 165 LEU CA   C 116.329 -63.561 60.394 1.00 . A A . 165 LEU CA   1 1 
       15 40955 1 1 165 LEU CB   C 114.892 -63.268 60.834 1.00 . A A . 165 LEU CB   1 1 
       15 40956 1 1 165 LEU CD1  C 114.993 -61.284 62.349 1.00 . A A . 165 LEU CD1  1 1 
       15 40957 1 1 165 LEU CD2  C 113.581 -63.251 62.960 1.00 . A A . 165 LEU CD2  1 1 
       15 40958 1 1 165 LEU CG   C 114.886 -62.809 62.293 1.00 . A A . 165 LEU CG   1 1 
       15 40959 1 1 165 LEU H    H 116.194 -64.673 58.596 1.00 . A A . 165 LEU H    1 1 
       15 40960 1 1 165 LEU HA   H 116.949 -62.713 60.642 1.00 . A A . 165 LEU HA   1 1 
       15 40961 1 1 165 LEU HB2  H 114.475 -62.492 60.209 1.00 . A A . 165 LEU HB2  1 1 
       15 40962 1 1 165 LEU HB3  H 114.297 -64.165 60.739 1.00 . A A . 165 LEU HB3  1 1 
       15 40963 1 1 165 LEU HD11 H 115.287 -60.980 63.343 1.00 . A A . 165 LEU HD11 1 1 
       15 40964 1 1 165 LEU HD12 H 114.035 -60.847 62.108 1.00 . A A . 165 LEU HD12 1 1 
       15 40965 1 1 165 LEU HD13 H 115.732 -60.948 61.636 1.00 . A A . 165 LEU HD13 1 1 
       15 40966 1 1 165 LEU HD21 H 113.512 -64.329 62.936 1.00 . A A . 165 LEU HD21 1 1 
       15 40967 1 1 165 LEU HD22 H 112.743 -62.825 62.429 1.00 . A A . 165 LEU HD22 1 1 
       15 40968 1 1 165 LEU HD23 H 113.568 -62.912 63.985 1.00 . A A . 165 LEU HD23 1 1 
       15 40969 1 1 165 LEU HG   H 115.725 -63.248 62.812 1.00 . A A . 165 LEU HG   1 1 
       15 40970 1 1 165 LEU N    N 116.373 -63.778 58.952 1.00 . A A . 165 LEU N    1 1 
       15 40971 1 1 165 LEU O    O 116.458 -65.917 60.834 1.00 . A A . 165 LEU O    1 1 
       15 40972 1 1 166 LEU C    C 117.654 -65.671 64.290 1.00 . A A . 166 LEU C    1 1 
       15 40973 1 1 166 LEU CA   C 118.274 -65.661 62.897 1.00 . A A . 166 LEU CA   1 1 
       15 40974 1 1 166 LEU CB   C 119.793 -65.525 63.013 1.00 . A A . 166 LEU CB   1 1 
       15 40975 1 1 166 LEU CD1  C 120.265 -67.921 62.488 1.00 . A A . 166 LEU CD1  1 1 
       15 40976 1 1 166 LEU CD2  C 121.853 -66.617 63.908 1.00 . A A . 166 LEU CD2  1 1 
       15 40977 1 1 166 LEU CG   C 120.380 -66.830 63.553 1.00 . A A . 166 LEU CG   1 1 
       15 40978 1 1 166 LEU H    H 118.026 -63.647 62.283 1.00 . A A . 166 LEU H    1 1 
       15 40979 1 1 166 LEU HA   H 118.044 -66.595 62.406 1.00 . A A . 166 LEU HA   1 1 
       15 40980 1 1 166 LEU HB2  H 120.211 -65.317 62.038 1.00 . A A . 166 LEU HB2  1 1 
       15 40981 1 1 166 LEU HB3  H 120.032 -64.718 63.689 1.00 . A A . 166 LEU HB3  1 1 
       15 40982 1 1 166 LEU HD11 H 121.063 -68.637 62.619 1.00 . A A . 166 LEU HD11 1 1 
       15 40983 1 1 166 LEU HD12 H 120.339 -67.476 61.507 1.00 . A A . 166 LEU HD12 1 1 
       15 40984 1 1 166 LEU HD13 H 119.313 -68.421 62.586 1.00 . A A . 166 LEU HD13 1 1 
       15 40985 1 1 166 LEU HD21 H 121.924 -66.079 64.842 1.00 . A A . 166 LEU HD21 1 1 
       15 40986 1 1 166 LEU HD22 H 122.333 -66.047 63.126 1.00 . A A . 166 LEU HD22 1 1 
       15 40987 1 1 166 LEU HD23 H 122.342 -67.575 64.006 1.00 . A A . 166 LEU HD23 1 1 
       15 40988 1 1 166 LEU HG   H 119.835 -67.131 64.437 1.00 . A A . 166 LEU HG   1 1 
       15 40989 1 1 166 LEU N    N 117.732 -64.564 62.102 1.00 . A A . 166 LEU N    1 1 
       15 40990 1 1 166 LEU O    O 117.271 -64.625 64.816 1.00 . A A . 166 LEU O    1 1 
       15 40991 1 1 167 VAL C    C 117.516 -68.204 66.936 1.00 . A A . 167 VAL C    1 1 
       15 40992 1 1 167 VAL CA   C 116.951 -66.990 66.204 1.00 . A A . 167 VAL CA   1 1 
       15 40993 1 1 167 VAL CB   C 115.435 -67.137 66.068 1.00 . A A . 167 VAL CB   1 1 
       15 40994 1 1 167 VAL CG1  C 115.108 -68.481 65.415 1.00 . A A . 167 VAL CG1  1 1 
       15 40995 1 1 167 VAL CG2  C 114.793 -67.077 67.456 1.00 . A A . 167 VAL CG2  1 1 
       15 40996 1 1 167 VAL H    H 117.900 -67.653 64.427 1.00 . A A . 167 VAL H    1 1 
       15 40997 1 1 167 VAL HA   H 117.165 -66.102 66.779 1.00 . A A . 167 VAL HA   1 1 
       15 40998 1 1 167 VAL HB   H 115.049 -66.335 65.455 1.00 . A A . 167 VAL HB   1 1 
       15 40999 1 1 167 VAL HG11 H 114.070 -68.493 65.115 1.00 . A A . 167 VAL HG11 1 1 
       15 41000 1 1 167 VAL HG12 H 115.288 -69.278 66.121 1.00 . A A . 167 VAL HG12 1 1 
       15 41001 1 1 167 VAL HG13 H 115.734 -68.621 64.547 1.00 . A A . 167 VAL HG13 1 1 
       15 41002 1 1 167 VAL HG21 H 114.475 -68.067 67.748 1.00 . A A . 167 VAL HG21 1 1 
       15 41003 1 1 167 VAL HG22 H 113.938 -66.417 67.429 1.00 . A A . 167 VAL HG22 1 1 
       15 41004 1 1 167 VAL HG23 H 115.513 -66.705 68.169 1.00 . A A . 167 VAL HG23 1 1 
       15 41005 1 1 167 VAL N    N 117.557 -66.856 64.883 1.00 . A A . 167 VAL N    1 1 
       15 41006 1 1 167 VAL O    O 117.850 -69.215 66.319 1.00 . A A . 167 VAL O    1 1 
       15 41007 1 1 168 SER C    C 117.125 -69.506 70.197 1.00 . A A . 168 SER C    1 1 
       15 41008 1 1 168 SER CA   C 118.108 -69.200 69.072 1.00 . A A . 168 SER CA   1 1 
       15 41009 1 1 168 SER CB   C 119.472 -68.846 69.665 1.00 . A A . 168 SER CB   1 1 
       15 41010 1 1 168 SER H    H 117.355 -67.255 68.691 1.00 . A A . 168 SER H    1 1 
       15 41011 1 1 168 SER HA   H 118.214 -70.074 68.449 1.00 . A A . 168 SER HA   1 1 
       15 41012 1 1 168 SER HB2  H 120.146 -68.558 68.875 1.00 . A A . 168 SER HB2  1 1 
       15 41013 1 1 168 SER HB3  H 119.360 -68.024 70.358 1.00 . A A . 168 SER HB3  1 1 
       15 41014 1 1 168 SER HG   H 119.269 -70.567 70.552 1.00 . A A . 168 SER HG   1 1 
       15 41015 1 1 168 SER N    N 117.617 -68.094 68.257 1.00 . A A . 168 SER N    1 1 
       15 41016 1 1 168 SER O    O 116.537 -68.598 70.784 1.00 . A A . 168 SER O    1 1 
       15 41017 1 1 168 SER OG   O 120.000 -69.981 70.338 1.00 . A A . 168 SER OG   1 1 
       15 41018 1 1 169 HIS C    C 116.621 -72.350 72.361 1.00 . A A . 169 HIS C    1 1 
       15 41019 1 1 169 HIS CA   C 116.032 -71.200 71.550 1.00 . A A . 169 HIS CA   1 1 
       15 41020 1 1 169 HIS CB   C 114.697 -71.632 70.942 1.00 . A A . 169 HIS CB   1 1 
       15 41021 1 1 169 HIS CD2  C 113.119 -70.292 69.322 1.00 . A A . 169 HIS CD2  1 1 
       15 41022 1 1 169 HIS CE1  C 113.410 -68.316 70.162 1.00 . A A . 169 HIS CE1  1 1 
       15 41023 1 1 169 HIS CG   C 113.995 -70.430 70.370 1.00 . A A . 169 HIS CG   1 1 
       15 41024 1 1 169 HIS H    H 117.444 -71.472 69.991 1.00 . A A . 169 HIS H    1 1 
       15 41025 1 1 169 HIS HA   H 115.859 -70.361 72.208 1.00 . A A . 169 HIS HA   1 1 
       15 41026 1 1 169 HIS HB2  H 114.875 -72.353 70.157 1.00 . A A . 169 HIS HB2  1 1 
       15 41027 1 1 169 HIS HB3  H 114.080 -72.078 71.707 1.00 . A A . 169 HIS HB3  1 1 
       15 41028 1 1 169 HIS HD2  H 112.768 -71.098 68.694 1.00 . A A . 169 HIS HD2  1 1 
       15 41029 1 1 169 HIS HE1  H 113.345 -67.252 70.339 1.00 . A A . 169 HIS HE1  1 1 
       15 41030 1 1 169 HIS HE2  H 112.140 -68.568 68.532 1.00 . A A . 169 HIS HE2  1 1 
       15 41031 1 1 169 HIS N    N 116.950 -70.790 70.493 1.00 . A A . 169 HIS N    1 1 
       15 41032 1 1 169 HIS ND1  N 114.166 -69.157 70.891 1.00 . A A . 169 HIS ND1  1 1 
       15 41033 1 1 169 HIS NE2  N 112.752 -68.956 69.193 1.00 . A A . 169 HIS NE2  1 1 
       15 41034 1 1 169 HIS O    O 117.162 -73.305 71.803 1.00 . A A . 169 HIS O    1 1 
       15 41035 1 1 170 HIS C    C 116.599 -73.036 76.003 1.00 . A A . 170 HIS C    1 1 
       15 41036 1 1 170 HIS CA   C 117.053 -73.276 74.566 1.00 . A A . 170 HIS CA   1 1 
       15 41037 1 1 170 HIS CB   C 118.581 -73.268 74.503 1.00 . A A . 170 HIS CB   1 1 
       15 41038 1 1 170 HIS CD2  C 119.081 -70.851 75.405 1.00 . A A . 170 HIS CD2  1 1 
       15 41039 1 1 170 HIS CE1  C 119.993 -70.030 73.618 1.00 . A A . 170 HIS CE1  1 1 
       15 41040 1 1 170 HIS CG   C 119.076 -71.849 74.462 1.00 . A A . 170 HIS CG   1 1 
       15 41041 1 1 170 HIS H    H 116.056 -71.473 74.069 1.00 . A A . 170 HIS H    1 1 
       15 41042 1 1 170 HIS HA   H 116.696 -74.242 74.242 1.00 . A A . 170 HIS HA   1 1 
       15 41043 1 1 170 HIS HB2  H 118.980 -73.764 75.377 1.00 . A A . 170 HIS HB2  1 1 
       15 41044 1 1 170 HIS HB3  H 118.908 -73.788 73.614 1.00 . A A . 170 HIS HB3  1 1 
       15 41045 1 1 170 HIS HD2  H 118.694 -70.942 76.409 1.00 . A A . 170 HIS HD2  1 1 
       15 41046 1 1 170 HIS HE1  H 120.470 -69.357 72.922 1.00 . A A . 170 HIS HE1  1 1 
       15 41047 1 1 170 HIS HE2  H 119.795 -68.842 75.316 1.00 . A A . 170 HIS HE2  1 1 
       15 41048 1 1 170 HIS N    N 116.511 -72.250 73.682 1.00 . A A . 170 HIS N    1 1 
       15 41049 1 1 170 HIS ND1  N 119.662 -71.303 73.331 1.00 . A A . 170 HIS ND1  1 1 
       15 41050 1 1 170 HIS NE2  N 119.660 -69.704 74.870 1.00 . A A . 170 HIS NE2  1 1 
       15 41051 1 1 170 HIS O    O 116.077 -71.970 76.329 1.00 . A A . 170 HIS O    1 1 
       15 41052 1 1 171 ALA C    C 117.053 -72.669 78.879 1.00 . A A . 171 ALA C    1 1 
       15 41053 1 1 171 ALA CA   C 116.424 -73.913 78.261 1.00 . A A . 171 ALA CA   1 1 
       15 41054 1 1 171 ALA CB   C 116.880 -75.153 79.032 1.00 . A A . 171 ALA CB   1 1 
       15 41055 1 1 171 ALA H    H 117.208 -74.867 76.538 1.00 . A A . 171 ALA H    1 1 
       15 41056 1 1 171 ALA HA   H 115.350 -73.835 78.331 1.00 . A A . 171 ALA HA   1 1 
       15 41057 1 1 171 ALA HB1  H 117.959 -75.201 79.033 1.00 . A A . 171 ALA HB1  1 1 
       15 41058 1 1 171 ALA HB2  H 116.480 -76.038 78.559 1.00 . A A . 171 ALA HB2  1 1 
       15 41059 1 1 171 ALA HB3  H 116.522 -75.096 80.050 1.00 . A A . 171 ALA HB3  1 1 
       15 41060 1 1 171 ALA N    N 116.800 -74.034 76.856 1.00 . A A . 171 ALA N    1 1 
       15 41061 1 1 171 ALA O    O 117.601 -71.822 78.173 1.00 . A A . 171 ALA O    1 1 
       15 41062 1 1 172 GLU C    C 118.642 -71.875 81.860 1.00 . A A . 172 GLU C    1 1 
       15 41063 1 1 172 GLU CA   C 117.542 -71.421 80.907 1.00 . A A . 172 GLU CA   1 1 
       15 41064 1 1 172 GLU CB   C 116.450 -70.694 81.695 1.00 . A A . 172 GLU CB   1 1 
       15 41065 1 1 172 GLU CD   C 115.944 -68.562 82.905 1.00 . A A . 172 GLU CD   1 1 
       15 41066 1 1 172 GLU CG   C 117.054 -69.480 82.405 1.00 . A A . 172 GLU CG   1 1 
       15 41067 1 1 172 GLU H    H 116.516 -73.266 80.713 1.00 . A A . 172 GLU H    1 1 
       15 41068 1 1 172 GLU HA   H 117.963 -70.739 80.184 1.00 . A A . 172 GLU HA   1 1 
       15 41069 1 1 172 GLU HB2  H 115.674 -70.365 81.017 1.00 . A A . 172 GLU HB2  1 1 
       15 41070 1 1 172 GLU HB3  H 116.027 -71.363 82.428 1.00 . A A . 172 GLU HB3  1 1 
       15 41071 1 1 172 GLU HG2  H 117.648 -69.815 83.242 1.00 . A A . 172 GLU HG2  1 1 
       15 41072 1 1 172 GLU HG3  H 117.683 -68.937 81.715 1.00 . A A . 172 GLU HG3  1 1 
       15 41073 1 1 172 GLU N    N 116.970 -72.564 80.202 1.00 . A A . 172 GLU N    1 1 
       15 41074 1 1 172 GLU O    O 118.414 -72.034 83.059 1.00 . A A . 172 GLU O    1 1 
       15 41075 1 1 172 GLU OE1  O 114.863 -69.062 83.168 1.00 . A A . 172 GLU OE1  1 1 
       15 41076 1 1 172 GLU OE2  O 116.191 -67.373 83.017 1.00 . A A . 172 GLU OE2  1 1 
       15 41077 1 1 173 PRO C    C 121.703 -71.341 82.822 1.00 . A A . 173 PRO C    1 1 
       15 41078 1 1 173 PRO CA   C 120.993 -72.518 82.159 1.00 . A A . 173 PRO CA   1 1 
       15 41079 1 1 173 PRO CB   C 121.901 -73.200 81.137 1.00 . A A . 173 PRO CB   1 1 
       15 41080 1 1 173 PRO CD   C 120.214 -71.938 79.921 1.00 . A A . 173 PRO CD   1 1 
       15 41081 1 1 173 PRO CG   C 121.636 -72.502 79.842 1.00 . A A . 173 PRO CG   1 1 
       15 41082 1 1 173 PRO HA   H 120.685 -73.236 82.902 1.00 . A A . 173 PRO HA   1 1 
       15 41083 1 1 173 PRO HB2  H 122.938 -73.083 81.423 1.00 . A A . 173 PRO HB2  1 1 
       15 41084 1 1 173 PRO HB3  H 121.650 -74.246 81.051 1.00 . A A . 173 PRO HB3  1 1 
       15 41085 1 1 173 PRO HD2  H 120.205 -70.895 79.631 1.00 . A A . 173 PRO HD2  1 1 
       15 41086 1 1 173 PRO HD3  H 119.543 -72.510 79.299 1.00 . A A . 173 PRO HD3  1 1 
       15 41087 1 1 173 PRO HG2  H 122.349 -71.699 79.705 1.00 . A A . 173 PRO HG2  1 1 
       15 41088 1 1 173 PRO HG3  H 121.703 -73.202 79.025 1.00 . A A . 173 PRO HG3  1 1 
       15 41089 1 1 173 PRO N    N 119.824 -72.082 81.346 1.00 . A A . 173 PRO N    1 1 
       15 41090 1 1 173 PRO O    O 121.853 -71.301 84.043 1.00 . A A . 173 PRO O    1 1 
       15 41091 1 1 174 ARG C    C 122.515 -67.985 81.675 1.00 . A A . 174 ARG C    1 1 
       15 41092 1 1 174 ARG CA   C 122.833 -69.212 82.524 1.00 . A A . 174 ARG CA   1 1 
       15 41093 1 1 174 ARG CB   C 124.343 -69.459 82.520 1.00 . A A . 174 ARG CB   1 1 
       15 41094 1 1 174 ARG CD   C 126.249 -70.463 83.785 1.00 . A A . 174 ARG CD   1 1 
       15 41095 1 1 174 ARG CG   C 124.742 -70.198 83.798 1.00 . A A . 174 ARG CG   1 1 
       15 41096 1 1 174 ARG CZ   C 128.267 -69.180 83.358 1.00 . A A . 174 ARG CZ   1 1 
       15 41097 1 1 174 ARG H    H 121.986 -70.468 81.043 1.00 . A A . 174 ARG H    1 1 
       15 41098 1 1 174 ARG HA   H 122.511 -69.031 83.538 1.00 . A A . 174 ARG HA   1 1 
       15 41099 1 1 174 ARG HB2  H 124.607 -70.057 81.660 1.00 . A A . 174 ARG HB2  1 1 
       15 41100 1 1 174 ARG HB3  H 124.863 -68.514 82.475 1.00 . A A . 174 ARG HB3  1 1 
       15 41101 1 1 174 ARG HD2  H 126.530 -70.977 84.692 1.00 . A A . 174 ARG HD2  1 1 
       15 41102 1 1 174 ARG HD3  H 126.494 -71.082 82.933 1.00 . A A . 174 ARG HD3  1 1 
       15 41103 1 1 174 ARG HE   H 126.520 -68.364 83.895 1.00 . A A . 174 ARG HE   1 1 
       15 41104 1 1 174 ARG HG2  H 124.489 -69.592 84.658 1.00 . A A . 174 ARG HG2  1 1 
       15 41105 1 1 174 ARG HG3  H 124.214 -71.138 83.852 1.00 . A A . 174 ARG HG3  1 1 
       15 41106 1 1 174 ARG HH11 H 128.409 -71.166 83.147 1.00 . A A . 174 ARG HH11 1 1 
       15 41107 1 1 174 ARG HH12 H 129.861 -70.274 82.837 1.00 . A A . 174 ARG HH12 1 1 
       15 41108 1 1 174 ARG HH21 H 128.419 -67.189 83.490 1.00 . A A . 174 ARG HH21 1 1 
       15 41109 1 1 174 ARG HH22 H 129.867 -68.023 83.032 1.00 . A A . 174 ARG HH22 1 1 
       15 41110 1 1 174 ARG N    N 122.137 -70.384 82.008 1.00 . A A . 174 ARG N    1 1 
       15 41111 1 1 174 ARG NE   N 126.982 -69.205 83.698 1.00 . A A . 174 ARG NE   1 1 
       15 41112 1 1 174 ARG NH1  N 128.894 -70.294 83.094 1.00 . A A . 174 ARG NH1  1 1 
       15 41113 1 1 174 ARG NH2  N 128.900 -68.042 83.288 1.00 . A A . 174 ARG NH2  1 1 
       15 41114 1 1 174 ARG O    O 122.202 -68.101 80.490 1.00 . A A . 174 ARG O    1 1 
       15 41115 1 1 175 PRO C    C 123.335 -65.261 80.452 1.00 . A A . 175 PRO C    1 1 
       15 41116 1 1 175 PRO CA   C 122.313 -65.540 81.552 1.00 . A A . 175 PRO CA   1 1 
       15 41117 1 1 175 PRO CB   C 122.398 -64.483 82.656 1.00 . A A . 175 PRO CB   1 1 
       15 41118 1 1 175 PRO CD   C 122.953 -66.606 83.689 1.00 . A A . 175 PRO CD   1 1 
       15 41119 1 1 175 PRO CG   C 123.220 -65.101 83.739 1.00 . A A . 175 PRO CG   1 1 
       15 41120 1 1 175 PRO HA   H 121.318 -65.549 81.140 1.00 . A A . 175 PRO HA   1 1 
       15 41121 1 1 175 PRO HB2  H 122.879 -63.590 82.282 1.00 . A A . 175 PRO HB2  1 1 
       15 41122 1 1 175 PRO HB3  H 121.412 -64.251 83.029 1.00 . A A . 175 PRO HB3  1 1 
       15 41123 1 1 175 PRO HD2  H 123.841 -67.157 83.968 1.00 . A A . 175 PRO HD2  1 1 
       15 41124 1 1 175 PRO HD3  H 122.125 -66.867 84.330 1.00 . A A . 175 PRO HD3  1 1 
       15 41125 1 1 175 PRO HG2  H 124.269 -64.901 83.565 1.00 . A A . 175 PRO HG2  1 1 
       15 41126 1 1 175 PRO HG3  H 122.921 -64.712 84.699 1.00 . A A . 175 PRO HG3  1 1 
       15 41127 1 1 175 PRO N    N 122.590 -66.821 82.262 1.00 . A A . 175 PRO N    1 1 
       15 41128 1 1 175 PRO O    O 124.290 -66.018 80.273 1.00 . A A . 175 PRO O    1 1 
       15 41129 1 1 176 TYR C    C 124.692 -62.457 78.925 1.00 . A A . 176 TYR C    1 1 
       15 41130 1 1 176 TYR CA   C 124.037 -63.805 78.641 1.00 . A A . 176 TYR CA   1 1 
       15 41131 1 1 176 TYR CB   C 123.276 -63.736 77.317 1.00 . A A . 176 TYR CB   1 1 
       15 41132 1 1 176 TYR CD1  C 122.203 -61.456 77.385 1.00 . A A . 176 TYR CD1  1 1 
       15 41133 1 1 176 TYR CD2  C 120.809 -63.412 77.721 1.00 . A A . 176 TYR CD2  1 1 
       15 41134 1 1 176 TYR CE1  C 121.080 -60.631 77.536 1.00 . A A . 176 TYR CE1  1 1 
       15 41135 1 1 176 TYR CE2  C 119.688 -62.588 77.872 1.00 . A A . 176 TYR CE2  1 1 
       15 41136 1 1 176 TYR CG   C 122.067 -62.847 77.478 1.00 . A A . 176 TYR CG   1 1 
       15 41137 1 1 176 TYR CZ   C 119.823 -61.198 77.779 1.00 . A A . 176 TYR CZ   1 1 
       15 41138 1 1 176 TYR H    H 122.349 -63.607 79.906 1.00 . A A . 176 TYR H    1 1 
       15 41139 1 1 176 TYR HA   H 124.807 -64.558 78.560 1.00 . A A . 176 TYR HA   1 1 
       15 41140 1 1 176 TYR HB2  H 123.921 -63.331 76.550 1.00 . A A . 176 TYR HB2  1 1 
       15 41141 1 1 176 TYR HB3  H 122.956 -64.727 77.031 1.00 . A A . 176 TYR HB3  1 1 
       15 41142 1 1 176 TYR HD1  H 123.172 -61.019 77.198 1.00 . A A . 176 TYR HD1  1 1 
       15 41143 1 1 176 TYR HD2  H 120.704 -64.484 77.792 1.00 . A A . 176 TYR HD2  1 1 
       15 41144 1 1 176 TYR HE1  H 121.186 -59.559 77.465 1.00 . A A . 176 TYR HE1  1 1 
       15 41145 1 1 176 TYR HE2  H 118.718 -63.024 78.059 1.00 . A A . 176 TYR HE2  1 1 
       15 41146 1 1 176 TYR HH   H 117.974 -60.813 77.499 1.00 . A A . 176 TYR HH   1 1 
       15 41147 1 1 176 TYR N    N 123.127 -64.172 79.719 1.00 . A A . 176 TYR N    1 1 
       15 41148 1 1 176 TYR O    O 124.024 -61.504 79.327 1.00 . A A . 176 TYR O    1 1 
       15 41149 1 1 176 TYR OH   O 118.718 -60.385 77.929 1.00 . A A . 176 TYR OH   1 1 
       15 41150 1 1 177 SER C    C 126.681 -60.244 77.733 1.00 . A A . 177 SER C    1 1 
       15 41151 1 1 177 SER CA   C 126.739 -61.151 78.957 1.00 . A A . 177 SER CA   1 1 
       15 41152 1 1 177 SER CB   C 128.197 -61.470 79.289 1.00 . A A . 177 SER CB   1 1 
       15 41153 1 1 177 SER H    H 126.481 -63.176 78.388 1.00 . A A . 177 SER H    1 1 
       15 41154 1 1 177 SER HA   H 126.295 -60.637 79.796 1.00 . A A . 177 SER HA   1 1 
       15 41155 1 1 177 SER HB2  H 128.645 -62.010 78.471 1.00 . A A . 177 SER HB2  1 1 
       15 41156 1 1 177 SER HB3  H 128.739 -60.547 79.448 1.00 . A A . 177 SER HB3  1 1 
       15 41157 1 1 177 SER HG   H 127.388 -62.686 80.574 1.00 . A A . 177 SER HG   1 1 
       15 41158 1 1 177 SER N    N 126.002 -62.386 78.714 1.00 . A A . 177 SER N    1 1 
       15 41159 1 1 177 SER O    O 126.696 -60.717 76.596 1.00 . A A . 177 SER O    1 1 
       15 41160 1 1 177 SER OG   O 128.246 -62.272 80.461 1.00 . A A . 177 SER OG   1 1 
       15 41161 1 1 178 GLN C    C 127.869 -57.977 76.095 1.00 . A A . 178 GLN C    1 1 
       15 41162 1 1 178 GLN CA   C 126.561 -57.973 76.880 1.00 . A A . 178 GLN CA   1 1 
       15 41163 1 1 178 GLN CB   C 126.299 -56.572 77.434 1.00 . A A . 178 GLN CB   1 1 
       15 41164 1 1 178 GLN CD   C 127.130 -54.834 79.031 1.00 . A A . 178 GLN CD   1 1 
       15 41165 1 1 178 GLN CG   C 127.448 -56.165 78.359 1.00 . A A . 178 GLN CG   1 1 
       15 41166 1 1 178 GLN H    H 126.608 -58.618 78.898 1.00 . A A . 178 GLN H    1 1 
       15 41167 1 1 178 GLN HA   H 125.753 -58.242 76.216 1.00 . A A . 178 GLN HA   1 1 
       15 41168 1 1 178 GLN HB2  H 126.229 -55.869 76.616 1.00 . A A . 178 GLN HB2  1 1 
       15 41169 1 1 178 GLN HB3  H 125.374 -56.570 77.990 1.00 . A A . 178 GLN HB3  1 1 
       15 41170 1 1 178 GLN HE21 H 128.206 -53.763 77.751 1.00 . A A . 178 GLN HE21 1 1 
       15 41171 1 1 178 GLN HE22 H 127.431 -52.872 78.970 1.00 . A A . 178 GLN HE22 1 1 
       15 41172 1 1 178 GLN HG2  H 127.585 -56.926 79.115 1.00 . A A . 178 GLN HG2  1 1 
       15 41173 1 1 178 GLN HG3  H 128.356 -56.067 77.782 1.00 . A A . 178 GLN HG3  1 1 
       15 41174 1 1 178 GLN N    N 126.618 -58.938 77.972 1.00 . A A . 178 GLN N    1 1 
       15 41175 1 1 178 GLN NE2  N 127.631 -53.731 78.543 1.00 . A A . 178 GLN NE2  1 1 
       15 41176 1 1 178 GLN O    O 127.872 -57.811 74.876 1.00 . A A . 178 GLN O    1 1 
       15 41177 1 1 178 GLN OE1  O 126.407 -54.797 80.027 1.00 . A A . 178 GLN OE1  1 1 
       15 41178 1 1 179 GLU C    C 130.362 -59.319 75.139 1.00 . A A . 179 GLU C    1 1 
       15 41179 1 1 179 GLU CA   C 130.286 -58.190 76.161 1.00 . A A . 179 GLU CA   1 1 
       15 41180 1 1 179 GLU CB   C 131.382 -58.378 77.213 1.00 . A A . 179 GLU CB   1 1 
       15 41181 1 1 179 GLU CD   C 133.855 -58.467 77.580 1.00 . A A . 179 GLU CD   1 1 
       15 41182 1 1 179 GLU CG   C 132.753 -58.207 76.558 1.00 . A A . 179 GLU CG   1 1 
       15 41183 1 1 179 GLU H    H 128.914 -58.301 77.772 1.00 . A A . 179 GLU H    1 1 
       15 41184 1 1 179 GLU HA   H 130.445 -57.249 75.657 1.00 . A A . 179 GLU HA   1 1 
       15 41185 1 1 179 GLU HB2  H 131.260 -57.641 77.995 1.00 . A A . 179 GLU HB2  1 1 
       15 41186 1 1 179 GLU HB3  H 131.309 -59.369 77.637 1.00 . A A . 179 GLU HB3  1 1 
       15 41187 1 1 179 GLU HG2  H 132.850 -58.907 75.741 1.00 . A A . 179 GLU HG2  1 1 
       15 41188 1 1 179 GLU HG3  H 132.847 -57.200 76.180 1.00 . A A . 179 GLU HG3  1 1 
       15 41189 1 1 179 GLU N    N 128.978 -58.169 76.802 1.00 . A A . 179 GLU N    1 1 
       15 41190 1 1 179 GLU O    O 130.774 -59.110 73.998 1.00 . A A . 179 GLU O    1 1 
       15 41191 1 1 179 GLU OE1  O 133.524 -58.797 78.707 1.00 . A A . 179 GLU OE1  1 1 
       15 41192 1 1 179 GLU OE2  O 135.013 -58.331 77.222 1.00 . A A . 179 GLU OE2  1 1 
       15 41193 1 1 180 GLU C    C 128.929 -61.537 73.580 1.00 . A A . 180 GLU C    1 1 
       15 41194 1 1 180 GLU CA   C 129.989 -61.672 74.667 1.00 . A A . 180 GLU CA   1 1 
       15 41195 1 1 180 GLU CB   C 129.743 -62.953 75.467 1.00 . A A . 180 GLU CB   1 1 
       15 41196 1 1 180 GLU CD   C 129.642 -65.449 75.329 1.00 . A A . 180 GLU CD   1 1 
       15 41197 1 1 180 GLU CG   C 129.950 -64.169 74.561 1.00 . A A . 180 GLU CG   1 1 
       15 41198 1 1 180 GLU H    H 129.634 -60.623 76.473 1.00 . A A . 180 GLU H    1 1 
       15 41199 1 1 180 GLU HA   H 130.962 -61.733 74.202 1.00 . A A . 180 GLU HA   1 1 
       15 41200 1 1 180 GLU HB2  H 130.435 -62.998 76.295 1.00 . A A . 180 GLU HB2  1 1 
       15 41201 1 1 180 GLU HB3  H 128.730 -62.955 75.842 1.00 . A A . 180 GLU HB3  1 1 
       15 41202 1 1 180 GLU HG2  H 129.293 -64.095 73.708 1.00 . A A . 180 GLU HG2  1 1 
       15 41203 1 1 180 GLU HG3  H 130.975 -64.194 74.224 1.00 . A A . 180 GLU HG3  1 1 
       15 41204 1 1 180 GLU N    N 129.959 -60.516 75.555 1.00 . A A . 180 GLU N    1 1 
       15 41205 1 1 180 GLU O    O 129.107 -62.017 72.460 1.00 . A A . 180 GLU O    1 1 
       15 41206 1 1 180 GLU OE1  O 129.273 -65.348 76.488 1.00 . A A . 180 GLU OE1  1 1 
       15 41207 1 1 180 GLU OE2  O 129.777 -66.513 74.747 1.00 . A A . 180 GLU OE2  1 1 
       15 41208 1 1 181 LEU C    C 127.243 -60.011 71.700 1.00 . A A . 181 LEU C    1 1 
       15 41209 1 1 181 LEU CA   C 126.736 -60.696 72.965 1.00 . A A . 181 LEU CA   1 1 
       15 41210 1 1 181 LEU CB   C 125.625 -59.853 73.595 1.00 . A A . 181 LEU CB   1 1 
       15 41211 1 1 181 LEU CD1  C 124.010 -60.647 71.863 1.00 . A A . 181 LEU CD1  1 1 
       15 41212 1 1 181 LEU CD2  C 123.541 -58.553 73.140 1.00 . A A . 181 LEU CD2  1 1 
       15 41213 1 1 181 LEU CG   C 124.640 -59.413 72.511 1.00 . A A . 181 LEU CG   1 1 
       15 41214 1 1 181 LEU H    H 127.743 -60.505 74.819 1.00 . A A . 181 LEU H    1 1 
       15 41215 1 1 181 LEU HA   H 126.333 -61.663 72.703 1.00 . A A . 181 LEU HA   1 1 
       15 41216 1 1 181 LEU HB2  H 125.106 -60.440 74.338 1.00 . A A . 181 LEU HB2  1 1 
       15 41217 1 1 181 LEU HB3  H 126.056 -58.980 74.062 1.00 . A A . 181 LEU HB3  1 1 
       15 41218 1 1 181 LEU HD11 H 123.764 -61.370 72.627 1.00 . A A . 181 LEU HD11 1 1 
       15 41219 1 1 181 LEU HD12 H 124.707 -61.084 71.165 1.00 . A A . 181 LEU HD12 1 1 
       15 41220 1 1 181 LEU HD13 H 123.109 -60.358 71.339 1.00 . A A . 181 LEU HD13 1 1 
       15 41221 1 1 181 LEU HD21 H 122.873 -58.201 72.368 1.00 . A A . 181 LEU HD21 1 1 
       15 41222 1 1 181 LEU HD22 H 123.989 -57.707 73.641 1.00 . A A . 181 LEU HD22 1 1 
       15 41223 1 1 181 LEU HD23 H 122.987 -59.143 73.856 1.00 . A A . 181 LEU HD23 1 1 
       15 41224 1 1 181 LEU HG   H 125.163 -58.841 71.759 1.00 . A A . 181 LEU HG   1 1 
       15 41225 1 1 181 LEU N    N 127.825 -60.877 73.917 1.00 . A A . 181 LEU N    1 1 
       15 41226 1 1 181 LEU O    O 126.788 -60.312 70.596 1.00 . A A . 181 LEU O    1 1 
       15 41227 1 1 182 GLN C    C 129.615 -59.300 69.890 1.00 . A A . 182 GLN C    1 1 
       15 41228 1 1 182 GLN CA   C 128.748 -58.371 70.733 1.00 . A A . 182 GLN CA   1 1 
       15 41229 1 1 182 GLN CB   C 129.587 -57.189 71.222 1.00 . A A . 182 GLN CB   1 1 
       15 41230 1 1 182 GLN CD   C 129.487 -54.959 72.353 1.00 . A A . 182 GLN CD   1 1 
       15 41231 1 1 182 GLN CG   C 128.686 -56.194 71.958 1.00 . A A . 182 GLN CG   1 1 
       15 41232 1 1 182 GLN H    H 128.516 -58.899 72.772 1.00 . A A . 182 GLN H    1 1 
       15 41233 1 1 182 GLN HA   H 127.939 -57.996 70.123 1.00 . A A . 182 GLN HA   1 1 
       15 41234 1 1 182 GLN HB2  H 130.355 -57.547 71.894 1.00 . A A . 182 GLN HB2  1 1 
       15 41235 1 1 182 GLN HB3  H 130.046 -56.699 70.377 1.00 . A A . 182 GLN HB3  1 1 
       15 41236 1 1 182 GLN HE21 H 129.664 -55.500 74.255 1.00 . A A . 182 GLN HE21 1 1 
       15 41237 1 1 182 GLN HE22 H 130.398 -54.025 73.850 1.00 . A A . 182 GLN HE22 1 1 
       15 41238 1 1 182 GLN HG2  H 127.872 -55.902 71.311 1.00 . A A . 182 GLN HG2  1 1 
       15 41239 1 1 182 GLN HG3  H 128.288 -56.661 72.847 1.00 . A A . 182 GLN HG3  1 1 
       15 41240 1 1 182 GLN N    N 128.188 -59.092 71.869 1.00 . A A . 182 GLN N    1 1 
       15 41241 1 1 182 GLN NE2  N 129.882 -54.816 73.588 1.00 . A A . 182 GLN NE2  1 1 
       15 41242 1 1 182 GLN O    O 129.452 -59.380 68.672 1.00 . A A . 182 GLN O    1 1 
       15 41243 1 1 182 GLN OE1  O 129.761 -54.101 71.514 1.00 . A A . 182 GLN OE1  1 1 
       15 41244 1 1 183 VAL C    C 130.622 -61.742 68.828 1.00 . A A . 183 VAL C    1 1 
       15 41245 1 1 183 VAL CA   C 131.415 -60.926 69.843 1.00 . A A . 183 VAL CA   1 1 
       15 41246 1 1 183 VAL CB   C 132.095 -61.866 70.840 1.00 . A A . 183 VAL CB   1 1 
       15 41247 1 1 183 VAL CG1  C 133.046 -62.802 70.091 1.00 . A A . 183 VAL CG1  1 1 
       15 41248 1 1 183 VAL CG2  C 132.886 -61.043 71.857 1.00 . A A . 183 VAL CG2  1 1 
       15 41249 1 1 183 VAL H    H 130.612 -59.905 71.518 1.00 . A A . 183 VAL H    1 1 
       15 41250 1 1 183 VAL HA   H 132.173 -60.360 69.323 1.00 . A A . 183 VAL HA   1 1 
       15 41251 1 1 183 VAL HB   H 131.343 -62.451 71.352 1.00 . A A . 183 VAL HB   1 1 
       15 41252 1 1 183 VAL HG11 H 133.661 -62.226 69.417 1.00 . A A . 183 VAL HG11 1 1 
       15 41253 1 1 183 VAL HG12 H 132.473 -63.524 69.529 1.00 . A A . 183 VAL HG12 1 1 
       15 41254 1 1 183 VAL HG13 H 133.676 -63.317 70.802 1.00 . A A . 183 VAL HG13 1 1 
       15 41255 1 1 183 VAL HG21 H 132.205 -60.451 72.450 1.00 . A A . 183 VAL HG21 1 1 
       15 41256 1 1 183 VAL HG22 H 133.571 -60.389 71.337 1.00 . A A . 183 VAL HG22 1 1 
       15 41257 1 1 183 VAL HG23 H 133.442 -61.706 72.503 1.00 . A A . 183 VAL HG23 1 1 
       15 41258 1 1 183 VAL N    N 130.531 -60.004 70.546 1.00 . A A . 183 VAL N    1 1 
       15 41259 1 1 183 VAL O    O 131.005 -61.846 67.663 1.00 . A A . 183 VAL O    1 1 
       15 41260 1 1 184 VAL C    C 127.904 -62.230 67.436 1.00 . A A . 184 VAL C    1 1 
       15 41261 1 1 184 VAL CA   C 128.670 -63.122 68.405 1.00 . A A . 184 VAL CA   1 1 
       15 41262 1 1 184 VAL CB   C 127.684 -63.943 69.238 1.00 . A A . 184 VAL CB   1 1 
       15 41263 1 1 184 VAL CG1  C 126.886 -63.010 70.151 1.00 . A A . 184 VAL CG1  1 1 
       15 41264 1 1 184 VAL CG2  C 126.724 -64.685 68.304 1.00 . A A . 184 VAL CG2  1 1 
       15 41265 1 1 184 VAL H    H 129.245 -62.180 70.214 1.00 . A A . 184 VAL H    1 1 
       15 41266 1 1 184 VAL HA   H 129.298 -63.796 67.843 1.00 . A A . 184 VAL HA   1 1 
       15 41267 1 1 184 VAL HB   H 128.228 -64.656 69.840 1.00 . A A . 184 VAL HB   1 1 
       15 41268 1 1 184 VAL HG11 H 127.567 -62.437 70.763 1.00 . A A . 184 VAL HG11 1 1 
       15 41269 1 1 184 VAL HG12 H 126.237 -63.595 70.785 1.00 . A A . 184 VAL HG12 1 1 
       15 41270 1 1 184 VAL HG13 H 126.292 -62.339 69.548 1.00 . A A . 184 VAL HG13 1 1 
       15 41271 1 1 184 VAL HG21 H 126.211 -65.459 68.855 1.00 . A A . 184 VAL HG21 1 1 
       15 41272 1 1 184 VAL HG22 H 127.283 -65.129 67.494 1.00 . A A . 184 VAL HG22 1 1 
       15 41273 1 1 184 VAL HG23 H 126.003 -63.988 67.903 1.00 . A A . 184 VAL HG23 1 1 
       15 41274 1 1 184 VAL N    N 129.509 -62.312 69.279 1.00 . A A . 184 VAL N    1 1 
       15 41275 1 1 184 VAL O    O 127.718 -62.579 66.270 1.00 . A A . 184 VAL O    1 1 
       15 41276 1 1 185 GLN C    C 127.479 -59.956 65.751 1.00 . A A . 185 GLN C    1 1 
       15 41277 1 1 185 GLN CA   C 126.756 -60.121 67.082 1.00 . A A . 185 GLN CA   1 1 
       15 41278 1 1 185 GLN CB   C 126.659 -58.767 67.786 1.00 . A A . 185 GLN CB   1 1 
       15 41279 1 1 185 GLN CD   C 125.685 -56.466 67.640 1.00 . A A . 185 GLN CD   1 1 
       15 41280 1 1 185 GLN CG   C 125.698 -57.857 67.017 1.00 . A A . 185 GLN CG   1 1 
       15 41281 1 1 185 GLN H    H 127.634 -60.854 68.866 1.00 . A A . 185 GLN H    1 1 
       15 41282 1 1 185 GLN HA   H 125.759 -60.492 66.897 1.00 . A A . 185 GLN HA   1 1 
       15 41283 1 1 185 GLN HB2  H 126.291 -58.910 68.792 1.00 . A A . 185 GLN HB2  1 1 
       15 41284 1 1 185 GLN HB3  H 127.635 -58.308 67.821 1.00 . A A . 185 GLN HB3  1 1 
       15 41285 1 1 185 GLN HE21 H 126.833 -56.982 69.176 1.00 . A A . 185 GLN HE21 1 1 
       15 41286 1 1 185 GLN HE22 H 126.336 -55.360 69.155 1.00 . A A . 185 GLN HE22 1 1 
       15 41287 1 1 185 GLN HG2  H 126.019 -57.787 65.988 1.00 . A A . 185 GLN HG2  1 1 
       15 41288 1 1 185 GLN HG3  H 124.702 -58.275 67.055 1.00 . A A . 185 GLN HG3  1 1 
       15 41289 1 1 185 GLN N    N 127.468 -61.073 67.925 1.00 . A A . 185 GLN N    1 1 
       15 41290 1 1 185 GLN NE2  N 126.339 -56.251 68.748 1.00 . A A . 185 GLN NE2  1 1 
       15 41291 1 1 185 GLN O    O 126.850 -59.828 64.701 1.00 . A A . 185 GLN O    1 1 
       15 41292 1 1 185 GLN OE1  O 125.064 -55.549 67.101 1.00 . A A . 185 GLN OE1  1 1 
       15 41293 1 1 186 LEU C    C 129.485 -61.147 63.774 1.00 . A A . 186 LEU C    1 1 
       15 41294 1 1 186 LEU CA   C 129.611 -59.868 64.594 1.00 . A A . 186 LEU CA   1 1 
       15 41295 1 1 186 LEU CB   C 131.078 -59.631 64.956 1.00 . A A . 186 LEU CB   1 1 
       15 41296 1 1 186 LEU CD1  C 132.649 -58.201 66.269 1.00 . A A . 186 LEU CD1  1 1 
       15 41297 1 1 186 LEU CD2  C 130.652 -57.180 65.171 1.00 . A A . 186 LEU CD2  1 1 
       15 41298 1 1 186 LEU CG   C 131.185 -58.423 65.888 1.00 . A A . 186 LEU CG   1 1 
       15 41299 1 1 186 LEU H    H 129.254 -60.054 66.673 1.00 . A A . 186 LEU H    1 1 
       15 41300 1 1 186 LEU HA   H 129.257 -59.035 64.005 1.00 . A A . 186 LEU HA   1 1 
       15 41301 1 1 186 LEU HB2  H 131.472 -60.506 65.454 1.00 . A A . 186 LEU HB2  1 1 
       15 41302 1 1 186 LEU HB3  H 131.646 -59.442 64.058 1.00 . A A . 186 LEU HB3  1 1 
       15 41303 1 1 186 LEU HD11 H 132.754 -57.240 66.750 1.00 . A A . 186 LEU HD11 1 1 
       15 41304 1 1 186 LEU HD12 H 133.262 -58.228 65.380 1.00 . A A . 186 LEU HD12 1 1 
       15 41305 1 1 186 LEU HD13 H 132.967 -58.979 66.948 1.00 . A A . 186 LEU HD13 1 1 
       15 41306 1 1 186 LEU HD21 H 129.576 -57.148 65.260 1.00 . A A . 186 LEU HD21 1 1 
       15 41307 1 1 186 LEU HD22 H 130.927 -57.219 64.128 1.00 . A A . 186 LEU HD22 1 1 
       15 41308 1 1 186 LEU HD23 H 131.076 -56.295 65.622 1.00 . A A . 186 LEU HD23 1 1 
       15 41309 1 1 186 LEU HG   H 130.604 -58.604 66.780 1.00 . A A . 186 LEU HG   1 1 
       15 41310 1 1 186 LEU N    N 128.808 -59.969 65.805 1.00 . A A . 186 LEU N    1 1 
       15 41311 1 1 186 LEU O    O 129.463 -61.109 62.544 1.00 . A A . 186 LEU O    1 1 
       15 41312 1 1 187 LEU C    C 128.017 -63.524 62.879 1.00 . A A . 187 LEU C    1 1 
       15 41313 1 1 187 LEU CA   C 129.235 -63.562 63.796 1.00 . A A . 187 LEU CA   1 1 
       15 41314 1 1 187 LEU CB   C 129.067 -64.677 64.830 1.00 . A A . 187 LEU CB   1 1 
       15 41315 1 1 187 LEU CD1  C 129.587 -67.063 65.358 1.00 . A A . 187 LEU CD1  1 1 
       15 41316 1 1 187 LEU CD2  C 128.930 -66.410 63.038 1.00 . A A . 187 LEU CD2  1 1 
       15 41317 1 1 187 LEU CG   C 129.686 -65.969 64.293 1.00 . A A . 187 LEU CG   1 1 
       15 41318 1 1 187 LEU H    H 129.430 -62.247 65.446 1.00 . A A . 187 LEU H    1 1 
       15 41319 1 1 187 LEU HA   H 130.114 -63.761 63.203 1.00 . A A . 187 LEU HA   1 1 
       15 41320 1 1 187 LEU HB2  H 129.562 -64.394 65.747 1.00 . A A . 187 LEU HB2  1 1 
       15 41321 1 1 187 LEU HB3  H 128.017 -64.835 65.022 1.00 . A A . 187 LEU HB3  1 1 
       15 41322 1 1 187 LEU HD11 H 128.573 -67.431 65.402 1.00 . A A . 187 LEU HD11 1 1 
       15 41323 1 1 187 LEU HD12 H 129.864 -66.657 66.319 1.00 . A A . 187 LEU HD12 1 1 
       15 41324 1 1 187 LEU HD13 H 130.253 -67.874 65.103 1.00 . A A . 187 LEU HD13 1 1 
       15 41325 1 1 187 LEU HD21 H 129.000 -67.484 62.935 1.00 . A A . 187 LEU HD21 1 1 
       15 41326 1 1 187 LEU HD22 H 129.367 -65.938 62.171 1.00 . A A . 187 LEU HD22 1 1 
       15 41327 1 1 187 LEU HD23 H 127.893 -66.123 63.121 1.00 . A A . 187 LEU HD23 1 1 
       15 41328 1 1 187 LEU HG   H 130.724 -65.796 64.051 1.00 . A A . 187 LEU HG   1 1 
       15 41329 1 1 187 LEU N    N 129.394 -62.278 64.467 1.00 . A A . 187 LEU N    1 1 
       15 41330 1 1 187 LEU O    O 128.004 -64.151 61.820 1.00 . A A . 187 LEU O    1 1 
       15 41331 1 1 188 ALA C    C 126.047 -61.734 61.298 1.00 . A A . 188 ALA C    1 1 
       15 41332 1 1 188 ALA CA   C 125.788 -62.644 62.493 1.00 . A A . 188 ALA CA   1 1 
       15 41333 1 1 188 ALA CB   C 124.657 -62.064 63.344 1.00 . A A . 188 ALA CB   1 1 
       15 41334 1 1 188 ALA H    H 127.066 -62.301 64.147 1.00 . A A . 188 ALA H    1 1 
       15 41335 1 1 188 ALA HA   H 125.493 -63.619 62.135 1.00 . A A . 188 ALA HA   1 1 
       15 41336 1 1 188 ALA HB1  H 125.022 -61.208 63.893 1.00 . A A . 188 ALA HB1  1 1 
       15 41337 1 1 188 ALA HB2  H 124.308 -62.814 64.038 1.00 . A A . 188 ALA HB2  1 1 
       15 41338 1 1 188 ALA HB3  H 123.843 -61.760 62.703 1.00 . A A . 188 ALA HB3  1 1 
       15 41339 1 1 188 ALA N    N 126.999 -62.777 63.292 1.00 . A A . 188 ALA N    1 1 
       15 41340 1 1 188 ALA O    O 125.541 -61.973 60.201 1.00 . A A . 188 ALA O    1 1 
       15 41341 1 1 189 ASP C    C 127.809 -60.518 59.279 1.00 . A A . 189 ASP C    1 1 
       15 41342 1 1 189 ASP CA   C 127.186 -59.765 60.449 1.00 . A A . 189 ASP CA   1 1 
       15 41343 1 1 189 ASP CB   C 128.169 -58.712 60.964 1.00 . A A . 189 ASP CB   1 1 
       15 41344 1 1 189 ASP CG   C 128.351 -57.615 59.919 1.00 . A A . 189 ASP CG   1 1 
       15 41345 1 1 189 ASP H    H 127.212 -60.550 62.417 1.00 . A A . 189 ASP H    1 1 
       15 41346 1 1 189 ASP HA   H 126.288 -59.270 60.112 1.00 . A A . 189 ASP HA   1 1 
       15 41347 1 1 189 ASP HB2  H 127.785 -58.278 61.876 1.00 . A A . 189 ASP HB2  1 1 
       15 41348 1 1 189 ASP HB3  H 129.123 -59.178 61.162 1.00 . A A . 189 ASP HB3  1 1 
       15 41349 1 1 189 ASP N    N 126.844 -60.694 61.519 1.00 . A A . 189 ASP N    1 1 
       15 41350 1 1 189 ASP O    O 127.540 -60.212 58.117 1.00 . A A . 189 ASP O    1 1 
       15 41351 1 1 189 ASP OD1  O 127.621 -57.628 58.943 1.00 . A A . 189 ASP OD1  1 1 
       15 41352 1 1 189 ASP OD2  O 129.218 -56.779 60.112 1.00 . A A . 189 ASP OD2  1 1 
       15 41353 1 1 190 GLN C    C 128.227 -62.900 57.628 1.00 . A A . 190 GLN C    1 1 
       15 41354 1 1 190 GLN CA   C 129.277 -62.312 58.562 1.00 . A A . 190 GLN CA   1 1 
       15 41355 1 1 190 GLN CB   C 130.086 -63.442 59.203 1.00 . A A . 190 GLN CB   1 1 
       15 41356 1 1 190 GLN CD   C 132.020 -63.962 60.703 1.00 . A A . 190 GLN CD   1 1 
       15 41357 1 1 190 GLN CG   C 131.233 -62.847 60.023 1.00 . A A . 190 GLN CG   1 1 
       15 41358 1 1 190 GLN H    H 128.815 -61.706 60.538 1.00 . A A . 190 GLN H    1 1 
       15 41359 1 1 190 GLN HA   H 129.945 -61.684 57.991 1.00 . A A . 190 GLN HA   1 1 
       15 41360 1 1 190 GLN HB2  H 129.444 -64.023 59.849 1.00 . A A . 190 GLN HB2  1 1 
       15 41361 1 1 190 GLN HB3  H 130.491 -64.078 58.431 1.00 . A A . 190 GLN HB3  1 1 
       15 41362 1 1 190 GLN HE21 H 133.589 -62.813 61.100 1.00 . A A . 190 GLN HE21 1 1 
       15 41363 1 1 190 GLN HE22 H 133.720 -64.423 61.619 1.00 . A A . 190 GLN HE22 1 1 
       15 41364 1 1 190 GLN HG2  H 131.890 -62.292 59.370 1.00 . A A . 190 GLN HG2  1 1 
       15 41365 1 1 190 GLN HG3  H 130.830 -62.184 60.774 1.00 . A A . 190 GLN HG3  1 1 
       15 41366 1 1 190 GLN N    N 128.636 -61.509 59.595 1.00 . A A . 190 GLN N    1 1 
       15 41367 1 1 190 GLN NE2  N 133.208 -63.712 61.181 1.00 . A A . 190 GLN NE2  1 1 
       15 41368 1 1 190 GLN O    O 128.347 -62.812 56.407 1.00 . A A . 190 GLN O    1 1 
       15 41369 1 1 190 GLN OE1  O 131.538 -65.091 60.803 1.00 . A A . 190 GLN OE1  1 1 
       15 41370 1 1 191 VAL C    C 125.435 -62.976 56.596 1.00 . A A . 191 VAL C    1 1 
       15 41371 1 1 191 VAL CA   C 126.106 -64.064 57.426 1.00 . A A . 191 VAL CA   1 1 
       15 41372 1 1 191 VAL CB   C 125.075 -64.715 58.349 1.00 . A A . 191 VAL CB   1 1 
       15 41373 1 1 191 VAL CG1  C 123.954 -65.330 57.509 1.00 . A A . 191 VAL CG1  1 1 
       15 41374 1 1 191 VAL CG2  C 125.751 -65.812 59.176 1.00 . A A . 191 VAL CG2  1 1 
       15 41375 1 1 191 VAL H    H 127.157 -63.548 59.192 1.00 . A A . 191 VAL H    1 1 
       15 41376 1 1 191 VAL HA   H 126.508 -64.816 56.763 1.00 . A A . 191 VAL HA   1 1 
       15 41377 1 1 191 VAL HB   H 124.660 -63.968 59.009 1.00 . A A . 191 VAL HB   1 1 
       15 41378 1 1 191 VAL HG11 H 123.300 -65.906 58.147 1.00 . A A . 191 VAL HG11 1 1 
       15 41379 1 1 191 VAL HG12 H 124.382 -65.976 56.756 1.00 . A A . 191 VAL HG12 1 1 
       15 41380 1 1 191 VAL HG13 H 123.390 -64.544 57.030 1.00 . A A . 191 VAL HG13 1 1 
       15 41381 1 1 191 VAL HG21 H 126.564 -65.385 59.743 1.00 . A A . 191 VAL HG21 1 1 
       15 41382 1 1 191 VAL HG22 H 126.134 -66.576 58.515 1.00 . A A . 191 VAL HG22 1 1 
       15 41383 1 1 191 VAL HG23 H 125.031 -66.249 59.851 1.00 . A A . 191 VAL HG23 1 1 
       15 41384 1 1 191 VAL N    N 127.192 -63.496 58.214 1.00 . A A . 191 VAL N    1 1 
       15 41385 1 1 191 VAL O    O 125.173 -63.160 55.408 1.00 . A A . 191 VAL O    1 1 
       15 41386 1 1 192 SER C    C 125.189 -60.441 55.226 1.00 . A A . 192 SER C    1 1 
       15 41387 1 1 192 SER CA   C 124.497 -60.738 56.551 1.00 . A A . 192 SER CA   1 1 
       15 41388 1 1 192 SER CB   C 124.516 -59.489 57.432 1.00 . A A . 192 SER CB   1 1 
       15 41389 1 1 192 SER H    H 125.430 -61.738 58.169 1.00 . A A . 192 SER H    1 1 
       15 41390 1 1 192 SER HA   H 123.471 -61.016 56.358 1.00 . A A . 192 SER HA   1 1 
       15 41391 1 1 192 SER HB2  H 125.527 -59.134 57.535 1.00 . A A . 192 SER HB2  1 1 
       15 41392 1 1 192 SER HB3  H 123.910 -58.718 56.975 1.00 . A A . 192 SER HB3  1 1 
       15 41393 1 1 192 SER HG   H 123.575 -60.671 58.658 1.00 . A A . 192 SER HG   1 1 
       15 41394 1 1 192 SER N    N 125.167 -61.839 57.230 1.00 . A A . 192 SER N    1 1 
       15 41395 1 1 192 SER O    O 124.538 -60.292 54.191 1.00 . A A . 192 SER O    1 1 
       15 41396 1 1 192 SER OG   O 124.001 -59.814 58.717 1.00 . A A . 192 SER OG   1 1 
       15 41397 1 1 193 ILE C    C 127.404 -61.332 53.206 1.00 . A A . 193 ILE C    1 1 
       15 41398 1 1 193 ILE CA   C 127.291 -60.079 54.067 1.00 . A A . 193 ILE CA   1 1 
       15 41399 1 1 193 ILE CB   C 128.689 -59.591 54.451 1.00 . A A . 193 ILE CB   1 1 
       15 41400 1 1 193 ILE CD1  C 130.761 -58.544 53.522 1.00 . A A . 193 ILE CD1  1 1 
       15 41401 1 1 193 ILE CG1  C 129.514 -59.362 53.181 1.00 . A A . 193 ILE CG1  1 1 
       15 41402 1 1 193 ILE CG2  C 129.377 -60.644 55.320 1.00 . A A . 193 ILE CG2  1 1 
       15 41403 1 1 193 ILE H    H 126.980 -60.505 56.118 1.00 . A A . 193 ILE H    1 1 
       15 41404 1 1 193 ILE HA   H 126.794 -59.306 53.500 1.00 . A A . 193 ILE HA   1 1 
       15 41405 1 1 193 ILE HB   H 128.608 -58.665 55.002 1.00 . A A . 193 ILE HB   1 1 
       15 41406 1 1 193 ILE HD11 H 131.309 -59.037 54.312 1.00 . A A . 193 ILE HD11 1 1 
       15 41407 1 1 193 ILE HD12 H 130.466 -57.558 53.851 1.00 . A A . 193 ILE HD12 1 1 
       15 41408 1 1 193 ILE HD13 H 131.386 -58.459 52.647 1.00 . A A . 193 ILE HD13 1 1 
       15 41409 1 1 193 ILE HG12 H 129.810 -60.316 52.769 1.00 . A A . 193 ILE HG12 1 1 
       15 41410 1 1 193 ILE HG13 H 128.920 -58.825 52.458 1.00 . A A . 193 ILE HG13 1 1 
       15 41411 1 1 193 ILE HG21 H 128.852 -60.732 56.261 1.00 . A A . 193 ILE HG21 1 1 
       15 41412 1 1 193 ILE HG22 H 130.399 -60.347 55.505 1.00 . A A . 193 ILE HG22 1 1 
       15 41413 1 1 193 ILE HG23 H 129.364 -61.597 54.812 1.00 . A A . 193 ILE HG23 1 1 
       15 41414 1 1 193 ILE N    N 126.515 -60.363 55.267 1.00 . A A . 193 ILE N    1 1 
       15 41415 1 1 193 ILE O    O 127.548 -61.250 51.987 1.00 . A A . 193 ILE O    1 1 
       15 41416 1 1 194 ALA C    C 126.215 -63.961 52.246 1.00 . A A . 194 ALA C    1 1 
       15 41417 1 1 194 ALA CA   C 127.433 -63.759 53.139 1.00 . A A . 194 ALA CA   1 1 
       15 41418 1 1 194 ALA CB   C 127.534 -64.914 54.136 1.00 . A A . 194 ALA CB   1 1 
       15 41419 1 1 194 ALA H    H 127.202 -62.495 54.823 1.00 . A A . 194 ALA H    1 1 
       15 41420 1 1 194 ALA HA   H 128.322 -63.748 52.526 1.00 . A A . 194 ALA HA   1 1 
       15 41421 1 1 194 ALA HB1  H 126.549 -65.163 54.502 1.00 . A A . 194 ALA HB1  1 1 
       15 41422 1 1 194 ALA HB2  H 128.162 -64.620 54.966 1.00 . A A . 194 ALA HB2  1 1 
       15 41423 1 1 194 ALA HB3  H 127.965 -65.776 53.647 1.00 . A A . 194 ALA HB3  1 1 
       15 41424 1 1 194 ALA N    N 127.331 -62.493 53.851 1.00 . A A . 194 ALA N    1 1 
       15 41425 1 1 194 ALA O    O 126.342 -64.343 51.082 1.00 . A A . 194 ALA O    1 1 
       15 41426 1 1 195 ILE C    C 123.686 -62.728 50.999 1.00 . A A . 195 ILE C    1 1 
       15 41427 1 1 195 ILE CA   C 123.798 -63.839 52.036 1.00 . A A . 195 ILE CA   1 1 
       15 41428 1 1 195 ILE CB   C 122.594 -63.787 52.978 1.00 . A A . 195 ILE CB   1 1 
       15 41429 1 1 195 ILE CD1  C 121.423 -62.412 54.705 1.00 . A A . 195 ILE CD1  1 1 
       15 41430 1 1 195 ILE CG1  C 122.551 -62.424 53.673 1.00 . A A . 195 ILE CG1  1 1 
       15 41431 1 1 195 ILE CG2  C 122.720 -64.890 54.030 1.00 . A A . 195 ILE CG2  1 1 
       15 41432 1 1 195 ILE H    H 124.993 -63.398 53.729 1.00 . A A . 195 ILE H    1 1 
       15 41433 1 1 195 ILE HA   H 123.805 -64.793 51.530 1.00 . A A . 195 ILE HA   1 1 
       15 41434 1 1 195 ILE HB   H 121.687 -63.932 52.410 1.00 . A A . 195 ILE HB   1 1 
       15 41435 1 1 195 ILE HD11 H 120.536 -62.852 54.274 1.00 . A A . 195 ILE HD11 1 1 
       15 41436 1 1 195 ILE HD12 H 121.214 -61.394 54.999 1.00 . A A . 195 ILE HD12 1 1 
       15 41437 1 1 195 ILE HD13 H 121.722 -62.982 55.572 1.00 . A A . 195 ILE HD13 1 1 
       15 41438 1 1 195 ILE HG12 H 123.495 -62.243 54.167 1.00 . A A . 195 ILE HG12 1 1 
       15 41439 1 1 195 ILE HG13 H 122.375 -61.651 52.940 1.00 . A A . 195 ILE HG13 1 1 
       15 41440 1 1 195 ILE HG21 H 123.514 -64.643 54.718 1.00 . A A . 195 ILE HG21 1 1 
       15 41441 1 1 195 ILE HG22 H 122.943 -65.828 53.543 1.00 . A A . 195 ILE HG22 1 1 
       15 41442 1 1 195 ILE HG23 H 121.790 -64.979 54.570 1.00 . A A . 195 ILE HG23 1 1 
       15 41443 1 1 195 ILE N    N 125.033 -63.697 52.797 1.00 . A A . 195 ILE N    1 1 
       15 41444 1 1 195 ILE O    O 122.957 -62.853 50.015 1.00 . A A . 195 ILE O    1 1 
       15 41445 1 1 196 ALA C    C 125.277 -60.870 49.068 1.00 . A A . 196 ALA C    1 1 
       15 41446 1 1 196 ALA CA   C 124.426 -60.527 50.286 1.00 . A A . 196 ALA CA   1 1 
       15 41447 1 1 196 ALA CB   C 124.984 -59.275 50.965 1.00 . A A . 196 ALA CB   1 1 
       15 41448 1 1 196 ALA H    H 124.961 -61.588 52.040 1.00 . A A . 196 ALA H    1 1 
       15 41449 1 1 196 ALA HA   H 123.416 -60.329 49.965 1.00 . A A . 196 ALA HA   1 1 
       15 41450 1 1 196 ALA HB1  H 126.061 -59.341 51.015 1.00 . A A . 196 ALA HB1  1 1 
       15 41451 1 1 196 ALA HB2  H 124.581 -59.197 51.964 1.00 . A A . 196 ALA HB2  1 1 
       15 41452 1 1 196 ALA HB3  H 124.703 -58.401 50.395 1.00 . A A . 196 ALA HB3  1 1 
       15 41453 1 1 196 ALA N    N 124.418 -61.641 51.227 1.00 . A A . 196 ALA N    1 1 
       15 41454 1 1 196 ALA O    O 124.803 -60.822 47.933 1.00 . A A . 196 ALA O    1 1 
       15 41455 1 1 197 GLN C    C 126.907 -62.835 47.510 1.00 . A A . 197 GLN C    1 1 
       15 41456 1 1 197 GLN CA   C 127.436 -61.599 48.230 1.00 . A A . 197 GLN CA   1 1 
       15 41457 1 1 197 GLN CB   C 128.831 -61.888 48.788 1.00 . A A . 197 GLN CB   1 1 
       15 41458 1 1 197 GLN CD   C 130.777 -60.903 50.015 1.00 . A A . 197 GLN CD   1 1 
       15 41459 1 1 197 GLN CG   C 129.408 -60.614 49.408 1.00 . A A . 197 GLN CG   1 1 
       15 41460 1 1 197 GLN H    H 126.865 -61.222 50.235 1.00 . A A . 197 GLN H    1 1 
       15 41461 1 1 197 GLN HA   H 127.504 -60.784 47.526 1.00 . A A . 197 GLN HA   1 1 
       15 41462 1 1 197 GLN HB2  H 128.764 -62.658 49.543 1.00 . A A . 197 GLN HB2  1 1 
       15 41463 1 1 197 GLN HB3  H 129.477 -62.222 47.989 1.00 . A A . 197 GLN HB3  1 1 
       15 41464 1 1 197 GLN HE21 H 131.255 -58.986 50.220 1.00 . A A . 197 GLN HE21 1 1 
       15 41465 1 1 197 GLN HE22 H 132.434 -60.088 50.746 1.00 . A A . 197 GLN HE22 1 1 
       15 41466 1 1 197 GLN HG2  H 129.508 -59.858 48.644 1.00 . A A . 197 GLN HG2  1 1 
       15 41467 1 1 197 GLN HG3  H 128.743 -60.258 50.180 1.00 . A A . 197 GLN HG3  1 1 
       15 41468 1 1 197 GLN N    N 126.536 -61.218 49.312 1.00 . A A . 197 GLN N    1 1 
       15 41469 1 1 197 GLN NE2  N 131.553 -59.910 50.355 1.00 . A A . 197 GLN NE2  1 1 
       15 41470 1 1 197 GLN O    O 127.225 -63.070 46.345 1.00 . A A . 197 GLN O    1 1 
       15 41471 1 1 197 GLN OE1  O 131.150 -62.064 50.183 1.00 . A A . 197 GLN OE1  1 1 
       15 41472 1 1 198 ALA C    C 124.438 -64.479 46.626 1.00 . A A . 198 ALA C    1 1 
       15 41473 1 1 198 ALA CA   C 125.529 -64.831 47.632 1.00 . A A . 198 ALA CA   1 1 
       15 41474 1 1 198 ALA CB   C 124.944 -65.714 48.736 1.00 . A A . 198 ALA CB   1 1 
       15 41475 1 1 198 ALA H    H 125.876 -63.379 49.137 1.00 . A A . 198 ALA H    1 1 
       15 41476 1 1 198 ALA HA   H 126.310 -65.377 47.126 1.00 . A A . 198 ALA HA   1 1 
       15 41477 1 1 198 ALA HB1  H 124.530 -66.611 48.298 1.00 . A A . 198 ALA HB1  1 1 
       15 41478 1 1 198 ALA HB2  H 124.165 -65.175 49.254 1.00 . A A . 198 ALA HB2  1 1 
       15 41479 1 1 198 ALA HB3  H 125.723 -65.982 49.434 1.00 . A A . 198 ALA HB3  1 1 
       15 41480 1 1 198 ALA N    N 126.097 -63.620 48.213 1.00 . A A . 198 ALA N    1 1 
       15 41481 1 1 198 ALA O    O 124.311 -65.120 45.584 1.00 . A A . 198 ALA O    1 1 
       15 41482 1 1 199 GLU C    C 123.125 -62.761 44.656 1.00 . A A . 199 GLU C    1 1 
       15 41483 1 1 199 GLU CA   C 122.583 -63.019 46.058 1.00 . A A . 199 GLU CA   1 1 
       15 41484 1 1 199 GLU CB   C 121.938 -61.743 46.602 1.00 . A A . 199 GLU CB   1 1 
       15 41485 1 1 199 GLU CD   C 120.094 -60.088 46.253 1.00 . A A . 199 GLU CD   1 1 
       15 41486 1 1 199 GLU CG   C 120.697 -61.405 45.775 1.00 . A A . 199 GLU CG   1 1 
       15 41487 1 1 199 GLU H    H 123.801 -62.981 47.793 1.00 . A A . 199 GLU H    1 1 
       15 41488 1 1 199 GLU HA   H 121.834 -63.795 46.007 1.00 . A A . 199 GLU HA   1 1 
       15 41489 1 1 199 GLU HB2  H 121.655 -61.895 47.634 1.00 . A A . 199 GLU HB2  1 1 
       15 41490 1 1 199 GLU HB3  H 122.644 -60.929 46.538 1.00 . A A . 199 GLU HB3  1 1 
       15 41491 1 1 199 GLU HG2  H 120.973 -61.316 44.735 1.00 . A A . 199 GLU HG2  1 1 
       15 41492 1 1 199 GLU HG3  H 119.967 -62.193 45.886 1.00 . A A . 199 GLU HG3  1 1 
       15 41493 1 1 199 GLU N    N 123.655 -63.454 46.946 1.00 . A A . 199 GLU N    1 1 
       15 41494 1 1 199 GLU O    O 122.466 -63.059 43.660 1.00 . A A . 199 GLU O    1 1 
       15 41495 1 1 199 GLU OE1  O 120.656 -59.497 47.160 1.00 . A A . 199 GLU OE1  1 1 
       15 41496 1 1 199 GLU OE2  O 119.080 -59.690 45.705 1.00 . A A . 199 GLU OE2  1 1 
       15 41497 1 1 200 LEU C    C 125.109 -63.176 42.475 1.00 . A A . 200 LEU C    1 1 
       15 41498 1 1 200 LEU CA   C 124.951 -61.905 43.303 1.00 . A A . 200 LEU CA   1 1 
       15 41499 1 1 200 LEU CB   C 126.321 -61.263 43.521 1.00 . A A . 200 LEU CB   1 1 
       15 41500 1 1 200 LEU CD1  C 128.010 -59.690 42.563 1.00 . A A . 200 LEU CD1  1 1 
       15 41501 1 1 200 LEU CD2  C 126.854 -61.337 41.083 1.00 . A A . 200 LEU CD2  1 1 
       15 41502 1 1 200 LEU CG   C 126.693 -60.422 42.299 1.00 . A A . 200 LEU CG   1 1 
       15 41503 1 1 200 LEU H    H 124.814 -61.999 45.415 1.00 . A A . 200 LEU H    1 1 
       15 41504 1 1 200 LEU HA   H 124.322 -61.211 42.764 1.00 . A A . 200 LEU HA   1 1 
       15 41505 1 1 200 LEU HB2  H 126.287 -60.630 44.397 1.00 . A A . 200 LEU HB2  1 1 
       15 41506 1 1 200 LEU HB3  H 127.062 -62.034 43.663 1.00 . A A . 200 LEU HB3  1 1 
       15 41507 1 1 200 LEU HD11 H 127.874 -58.985 43.369 1.00 . A A . 200 LEU HD11 1 1 
       15 41508 1 1 200 LEU HD12 H 128.313 -59.163 41.671 1.00 . A A . 200 LEU HD12 1 1 
       15 41509 1 1 200 LEU HD13 H 128.772 -60.406 42.835 1.00 . A A . 200 LEU HD13 1 1 
       15 41510 1 1 200 LEU HD21 H 127.486 -60.856 40.351 1.00 . A A . 200 LEU HD21 1 1 
       15 41511 1 1 200 LEU HD22 H 125.885 -61.533 40.648 1.00 . A A . 200 LEU HD22 1 1 
       15 41512 1 1 200 LEU HD23 H 127.306 -62.269 41.390 1.00 . A A . 200 LEU HD23 1 1 
       15 41513 1 1 200 LEU HG   H 125.912 -59.700 42.108 1.00 . A A . 200 LEU HG   1 1 
       15 41514 1 1 200 LEU N    N 124.331 -62.207 44.588 1.00 . A A . 200 LEU N    1 1 
       15 41515 1 1 200 LEU O    O 124.559 -63.288 41.379 1.00 . A A . 200 LEU O    1 1 
       15 41516 1 1 201 SER C    C 124.767 -66.075 41.990 1.00 . A A . 201 SER C    1 1 
       15 41517 1 1 201 SER CA   C 126.093 -65.390 42.307 1.00 . A A . 201 SER CA   1 1 
       15 41518 1 1 201 SER CB   C 126.955 -66.315 43.165 1.00 . A A . 201 SER CB   1 1 
       15 41519 1 1 201 SER H    H 126.273 -63.988 43.886 1.00 . A A . 201 SER H    1 1 
       15 41520 1 1 201 SER HA   H 126.612 -65.187 41.382 1.00 . A A . 201 SER HA   1 1 
       15 41521 1 1 201 SER HB2  H 126.409 -66.605 44.046 1.00 . A A . 201 SER HB2  1 1 
       15 41522 1 1 201 SER HB3  H 127.211 -67.200 42.594 1.00 . A A . 201 SER HB3  1 1 
       15 41523 1 1 201 SER HG   H 128.768 -65.693 42.831 1.00 . A A . 201 SER HG   1 1 
       15 41524 1 1 201 SER N    N 125.863 -64.132 43.006 1.00 . A A . 201 SER N    1 1 
       15 41525 1 1 201 SER O    O 124.562 -66.569 40.882 1.00 . A A . 201 SER O    1 1 
       15 41526 1 1 201 SER OG   O 128.138 -65.628 43.553 1.00 . A A . 201 SER OG   1 1 
       15 41527 1 1 202 LEU C    C 121.555 -65.708 42.269 1.00 . A A . 202 LEU C    1 1 
       15 41528 1 1 202 LEU CA   C 122.567 -66.725 42.786 1.00 . A A . 202 LEU CA   1 1 
       15 41529 1 1 202 LEU CB   C 122.075 -67.308 44.112 1.00 . A A . 202 LEU CB   1 1 
       15 41530 1 1 202 LEU CD1  C 124.300 -68.355 44.549 1.00 . A A . 202 LEU CD1  1 1 
       15 41531 1 1 202 LEU CD2  C 122.260 -69.239 45.685 1.00 . A A . 202 LEU CD2  1 1 
       15 41532 1 1 202 LEU CG   C 122.803 -68.623 44.394 1.00 . A A . 202 LEU CG   1 1 
       15 41533 1 1 202 LEU H    H 124.092 -65.691 43.835 1.00 . A A . 202 LEU H    1 1 
       15 41534 1 1 202 LEU HA   H 122.661 -67.525 42.067 1.00 . A A . 202 LEU HA   1 1 
       15 41535 1 1 202 LEU HB2  H 122.275 -66.607 44.910 1.00 . A A . 202 LEU HB2  1 1 
       15 41536 1 1 202 LEU HB3  H 121.012 -67.493 44.052 1.00 . A A . 202 LEU HB3  1 1 
       15 41537 1 1 202 LEU HD11 H 124.748 -68.238 43.573 1.00 . A A . 202 LEU HD11 1 1 
       15 41538 1 1 202 LEU HD12 H 124.764 -69.186 45.060 1.00 . A A . 202 LEU HD12 1 1 
       15 41539 1 1 202 LEU HD13 H 124.447 -67.453 45.124 1.00 . A A . 202 LEU HD13 1 1 
       15 41540 1 1 202 LEU HD21 H 121.181 -69.194 45.679 1.00 . A A . 202 LEU HD21 1 1 
       15 41541 1 1 202 LEU HD22 H 122.639 -68.689 46.534 1.00 . A A . 202 LEU HD22 1 1 
       15 41542 1 1 202 LEU HD23 H 122.577 -70.269 45.754 1.00 . A A . 202 LEU HD23 1 1 
       15 41543 1 1 202 LEU HG   H 122.643 -69.306 43.572 1.00 . A A . 202 LEU HG   1 1 
       15 41544 1 1 202 LEU N    N 123.872 -66.100 42.972 1.00 . A A . 202 LEU N    1 1 
       15 41545 1 1 202 LEU O    O 120.671 -65.342 43.027 1.00 . A A . 202 LEU O    1 1 
       15 41546 2 2   1 CYC C1A  C 107.447 -62.224 68.335 1.00 . B A . 208 CYC C1A  1 1 
       15 41547 2 2   1 CYC C1B  C 109.272 -66.185 66.301 1.00 . B A . 208 CYC C1B  1 1 
       15 41548 2 2   1 CYC C1C  C 102.028 -65.859 66.547 1.00 . B A . 208 CYC C1C  1 1 
       15 41549 2 2   1 CYC C1D  C 103.128 -61.794 68.101 1.00 . B A . 208 CYC C1D  1 1 
       15 41550 2 2   1 CYC C2A  C 108.828 -62.164 68.525 1.00 . B A . 208 CYC C2A  1 1 
       15 41551 2 2   1 CYC C2B  C 109.223 -66.851 65.079 1.00 . B A . 208 CYC C2B  1 1 
       15 41552 2 2   1 CYC C2C  C 100.643 -65.828 67.174 1.00 . B A . 208 CYC C2C  1 1 
       15 41553 2 2   1 CYC C2D  C 103.079 -60.603 68.827 1.00 . B A . 208 CYC C2D  1 1 
       15 41554 2 2   1 CYC C3A  C 109.356 -63.294 67.902 1.00 . B A . 208 CYC C3A  1 1 
       15 41555 2 2   1 CYC C3B  C 110.295 -67.727 65.033 1.00 . B A . 208 CYC C3B  1 1 
       15 41556 2 2   1 CYC C3C  C 100.635 -64.508 67.917 1.00 . B A . 208 CYC C3C  1 1 
       15 41557 2 2   1 CYC C3D  C 104.380 -60.260 69.189 1.00 . B A . 208 CYC C3D  1 1 
       15 41558 2 2   1 CYC C4A  C 108.287 -64.012 67.339 1.00 . B A . 208 CYC C4A  1 1 
       15 41559 2 2   1 CYC C4B  C 110.965 -67.576 66.236 1.00 . B A . 208 CYC C4B  1 1 
       15 41560 2 2   1 CYC C4C  C 101.850 -63.769 67.362 1.00 . B A . 208 CYC C4C  1 1 
       15 41561 2 2   1 CYC C4D  C 105.197 -61.263 68.665 1.00 . B A . 208 CYC C4D  1 1 
       15 41562 2 2   1 CYC CAA  C 109.627 -61.074 69.282 1.00 . B A . 208 CYC CAA  1 1 
       15 41563 2 2   1 CYC CAB  C 110.700 -68.686 63.913 1.00 . B A . 208 CYC CAB  1 1 
       15 41564 2 2   1 CYC CAC  C 100.651 -64.594 69.469 1.00 . B A . 208 CYC CAC  1 1 
       15 41565 2 2   1 CYC CAD  C 104.792 -59.014 70.003 1.00 . B A . 208 CYC CAD  1 1 
       15 41566 2 2   1 CYC CBA  C 109.521 -59.690 68.629 1.00 . B A . 208 CYC CBA  1 1 
       15 41567 2 2   1 CYC CBB  C 111.740 -68.085 62.971 1.00 . B A . 208 CYC CBB  1 1 
       15 41568 2 2   1 CYC CBC  C  99.489 -65.402 70.057 1.00 . B A . 208 CYC CBC  1 1 
       15 41569 2 2   1 CYC CBD  C 104.750 -57.716 69.191 1.00 . B A . 208 CYC CBD  1 1 
       15 41570 2 2   1 CYC CGA  C 110.473 -59.530 67.442 1.00 . B A . 208 CYC CGA  1 1 
       15 41571 2 2   1 CYC CGD  C 104.291 -56.501 70.013 1.00 . B A . 208 CYC CGD  1 1 
       15 41572 2 2   1 CYC CHA  C 106.582 -61.241 68.837 1.00 . B A . 208 CYC CHA  1 1 
       15 41573 2 2   1 CYC CHB  C 108.301 -65.211 66.607 1.00 . B A . 208 CYC CHB  1 1 
       15 41574 2 2   1 CYC CHD  C 101.978 -62.407 67.595 1.00 . B A . 208 CYC CHD  1 1 
       15 41575 2 2   1 CYC CMA  C 110.853 -63.615 67.885 1.00 . B A . 208 CYC CMA  1 1 
       15 41576 2 2   1 CYC CMB  C 108.192 -66.691 63.934 1.00 . B A . 208 CYC CMB  1 1 
       15 41577 2 2   1 CYC CMC  C  99.537 -65.832 66.122 1.00 . B A . 208 CYC CMC  1 1 
       15 41578 2 2   1 CYC CMD  C 101.808 -59.799 69.181 1.00 . B A . 208 CYC CMD  1 1 
       15 41579 2 2   1 CYC H2C  H 100.541 -66.621 67.780 1.00 . B A . 208 CYC H2C  1 1 
       15 41580 2 2   1 CYC H3C  H  99.806 -64.014 67.615 1.00 . B A . 208 CYC H3C  1 1 
       15 41581 2 2   1 CYC HAA1 H 110.588 -61.343 69.314 1.00 . B A . 208 CYC HAA1 1 1 
       15 41582 2 2   1 CYC HAA2 H 109.274 -61.020 70.219 1.00 . B A . 208 CYC HAA2 1 1 
       15 41583 2 2   1 CYC HAB1 H 111.074 -69.517 64.318 1.00 . B A . 208 CYC HAB1 1 1 
       15 41584 2 2   1 CYC HAB2 H 109.888 -68.923 63.375 1.00 . B A . 208 CYC HAB2 1 1 
       15 41585 2 2   1 CYC HAC2 H 101.523 -65.047 69.671 1.00 . B A . 208 CYC HAC2 1 1 
       15 41586 2 2   1 CYC HAD1 H 105.719 -59.149 70.346 1.00 . B A . 208 CYC HAD1 1 1 
       15 41587 2 2   1 CYC HAD2 H 104.166 -58.929 70.782 1.00 . B A . 208 CYC HAD2 1 1 
       15 41588 2 2   1 CYC HB   H 110.633 -66.334 67.876 1.00 . B A . 208 CYC HB   1 1 
       15 41589 2 2   1 CYC HBA1 H 109.731 -58.993 69.312 1.00 . B A . 208 CYC HBA1 1 1 
       15 41590 2 2   1 CYC HBA2 H 108.578 -59.562 68.314 1.00 . B A . 208 CYC HBA2 1 1 
       15 41591 2 2   1 CYC HBB1 H 111.941 -67.147 63.251 1.00 . B A . 208 CYC HBB1 1 1 
       15 41592 2 2   1 CYC HBB2 H 112.579 -68.631 63.008 1.00 . B A . 208 CYC HBB2 1 1 
       15 41593 2 2   1 CYC HBB3 H 111.381 -68.087 62.038 1.00 . B A . 208 CYC HBB3 1 1 
       15 41594 2 2   1 CYC HBC1 H  98.940 -65.786 69.319 1.00 . B A . 208 CYC HBC1 1 1 
       15 41595 2 2   1 CYC HBC2 H  99.863 -66.154 70.607 1.00 . B A . 208 CYC HBC2 1 1 
       15 41596 2 2   1 CYC HBC3 H  98.921 -64.813 70.632 1.00 . B A . 208 CYC HBC3 1 1 
       15 41597 2 2   1 CYC HBD1 H 104.127 -57.840 68.422 1.00 . B A . 208 CYC HBD1 1 1 
       15 41598 2 2   1 CYC HBD2 H 105.671 -57.539 68.838 1.00 . B A . 208 CYC HBD2 1 1 
       15 41599 2 2   1 CYC HC   H 103.547 -64.422 66.326 1.00 . B A . 208 CYC HC   1 1 
       15 41600 2 2   1 CYC HD   H 104.760 -62.969 67.562 1.00 . B A . 208 CYC HD   1 1 
       15 41601 2 2   1 CYC HHA  H 106.980 -60.481 69.349 1.00 . B A . 208 CYC HHA  1 1 
       15 41602 2 2   1 CYC HHB  H 107.433 -65.381 66.140 1.00 . B A . 208 CYC HHB  1 1 
       15 41603 2 2   1 CYC HHD  H 101.170 -61.834 67.455 1.00 . B A . 208 CYC HHD  1 1 
       15 41604 2 2   1 CYC HMA1 H 111.124 -63.902 66.970 1.00 . B A . 208 CYC HMA1 1 1 
       15 41605 2 2   1 CYC HMA2 H 111.366 -62.786 68.128 1.00 . B A . 208 CYC HMA2 1 1 
       15 41606 2 2   1 CYC HMA3 H 111.052 -64.342 68.544 1.00 . B A . 208 CYC HMA3 1 1 
       15 41607 2 2   1 CYC HMB1 H 108.496 -65.979 63.305 1.00 . B A . 208 CYC HMB1 1 1 
       15 41608 2 2   1 CYC HMB2 H 108.129 -67.558 63.431 1.00 . B A . 208 CYC HMB2 1 1 
       15 41609 2 2   1 CYC HMB3 H 107.298 -66.452 64.312 1.00 . B A . 208 CYC HMB3 1 1 
       15 41610 2 2   1 CYC HMC1 H  98.647 -65.845 66.571 1.00 . B A . 208 CYC HMC1 1 1 
       15 41611 2 2   1 CYC HMC2 H  99.608 -64.995 65.572 1.00 . B A . 208 CYC HMC2 1 1 
       15 41612 2 2   1 CYC HMC3 H  99.632 -66.634 65.533 1.00 . B A . 208 CYC HMC3 1 1 
       15 41613 2 2   1 CYC HMD1 H 101.075 -60.033 68.547 1.00 . B A . 208 CYC HMD1 1 1 
       15 41614 2 2   1 CYC HMD2 H 101.519 -60.043 70.111 1.00 . B A . 208 CYC HMD2 1 1 
       15 41615 2 2   1 CYC HMD3 H 102.000 -58.819 69.131 1.00 . B A . 208 CYC HMD3 1 1 
       15 41616 2 2   1 CYC NA   N 107.188 -63.322 67.633 1.00 . B A . 208 CYC NA   1 1 
       15 41617 2 2   1 CYC NB   N 110.336 -66.651 66.980 1.00 . B A . 208 CYC NB   1 1 
       15 41618 2 2   1 CYC NC   N 102.634 -64.648 66.681 1.00 . B A . 208 CYC NC   1 1 
       15 41619 2 2   1 CYC ND   N 104.416 -62.141 68.033 1.00 . B A . 208 CYC ND   1 1 
       15 41620 2 2   1 CYC O1A  O 109.999 -59.050 66.387 1.00 . B A . 208 CYC O1A  1 1 
       15 41621 2 2   1 CYC O1D  O 103.058 -56.274 70.059 1.00 . B A . 208 CYC O1D  1 1 
       15 41622 2 2   1 CYC O2A  O 111.657 -59.891 67.611 1.00 . B A . 208 CYC O2A  1 1 
       15 41623 2 2   1 CYC O2D  O 105.169 -55.822 70.577 1.00 . B A . 208 CYC O2D  1 1 
       15 41624 2 2   1 CYC OB   O 111.972 -68.192 66.567 1.00 . B A . 208 CYC OB   1 1 
       15 41625 2 2   1 CYC OC   O 102.517 -66.839 66.004 1.00 . B A . 208 CYC OC   1 1 
       16 41626 1 1  31 LEU C    C 121.320 -70.834 50.977 1.00 . A A .  31 LEU C    1 1 
       16 41627 1 1  31 LEU CA   C 121.811 -69.877 49.896 1.00 . A A .  31 LEU CA   1 1 
       16 41628 1 1  31 LEU CB   C 120.792 -68.752 49.706 1.00 . A A .  31 LEU CB   1 1 
       16 41629 1 1  31 LEU CD1  C 121.998 -66.838 50.766 1.00 . A A .  31 LEU CD1  1 1 
       16 41630 1 1  31 LEU CD2  C 119.519 -67.035 50.997 1.00 . A A .  31 LEU CD2  1 1 
       16 41631 1 1  31 LEU CG   C 120.832 -67.816 50.915 1.00 . A A .  31 LEU CG   1 1 
       16 41632 1 1  31 LEU H    H 121.258 -71.038 48.204 1.00 . A A .  31 LEU H    1 1 
       16 41633 1 1  31 LEU HA   H 122.750 -69.446 50.209 1.00 . A A .  31 LEU HA   1 1 
       16 41634 1 1  31 LEU HB2  H 121.031 -68.197 48.811 1.00 . A A .  31 LEU HB2  1 1 
       16 41635 1 1  31 LEU HB3  H 119.803 -69.175 49.614 1.00 . A A .  31 LEU HB3  1 1 
       16 41636 1 1  31 LEU HD11 H 122.007 -66.440 49.762 1.00 . A A .  31 LEU HD11 1 1 
       16 41637 1 1  31 LEU HD12 H 122.928 -67.355 50.956 1.00 . A A .  31 LEU HD12 1 1 
       16 41638 1 1  31 LEU HD13 H 121.883 -66.030 51.474 1.00 . A A .  31 LEU HD13 1 1 
       16 41639 1 1  31 LEU HD21 H 119.290 -66.614 50.030 1.00 . A A .  31 LEU HD21 1 1 
       16 41640 1 1  31 LEU HD22 H 119.620 -66.239 51.722 1.00 . A A .  31 LEU HD22 1 1 
       16 41641 1 1  31 LEU HD23 H 118.723 -67.699 51.300 1.00 . A A .  31 LEU HD23 1 1 
       16 41642 1 1  31 LEU HG   H 120.964 -68.398 51.816 1.00 . A A .  31 LEU HG   1 1 
       16 41643 1 1  31 LEU N    N 122.012 -70.584 48.637 1.00 . A A .  31 LEU N    1 1 
       16 41644 1 1  31 LEU O    O 121.867 -70.874 52.079 1.00 . A A .  31 LEU O    1 1 
       16 41645 1 1  32 ASP C    C 120.799 -73.518 52.096 1.00 . A A .  32 ASP C    1 1 
       16 41646 1 1  32 ASP CA   C 119.725 -72.553 51.606 1.00 . A A .  32 ASP CA   1 1 
       16 41647 1 1  32 ASP CB   C 118.589 -73.341 50.951 1.00 . A A .  32 ASP CB   1 1 
       16 41648 1 1  32 ASP CG   C 117.429 -72.408 50.625 1.00 . A A .  32 ASP CG   1 1 
       16 41649 1 1  32 ASP H    H 119.892 -71.529 49.758 1.00 . A A .  32 ASP H    1 1 
       16 41650 1 1  32 ASP HA   H 119.330 -72.010 52.452 1.00 . A A .  32 ASP HA   1 1 
       16 41651 1 1  32 ASP HB2  H 118.949 -73.797 50.040 1.00 . A A .  32 ASP HB2  1 1 
       16 41652 1 1  32 ASP HB3  H 118.249 -74.110 51.627 1.00 . A A .  32 ASP HB3  1 1 
       16 41653 1 1  32 ASP N    N 120.285 -71.603 50.653 1.00 . A A .  32 ASP N    1 1 
       16 41654 1 1  32 ASP O    O 120.806 -73.915 53.261 1.00 . A A .  32 ASP O    1 1 
       16 41655 1 1  32 ASP OD1  O 117.498 -71.251 51.010 1.00 . A A .  32 ASP OD1  1 1 
       16 41656 1 1  32 ASP OD2  O 116.487 -72.862 49.995 1.00 . A A .  32 ASP OD2  1 1 
       16 41657 1 1  33 GLN C    C 123.822 -74.107 52.419 1.00 . A A .  33 GLN C    1 1 
       16 41658 1 1  33 GLN CA   C 122.783 -74.809 51.551 1.00 . A A .  33 GLN CA   1 1 
       16 41659 1 1  33 GLN CB   C 123.451 -75.342 50.282 1.00 . A A .  33 GLN CB   1 1 
       16 41660 1 1  33 GLN CD   C 123.086 -76.676 48.197 1.00 . A A .  33 GLN CD   1 1 
       16 41661 1 1  33 GLN CG   C 122.451 -76.191 49.495 1.00 . A A .  33 GLN CG   1 1 
       16 41662 1 1  33 GLN H    H 121.649 -73.545 50.284 1.00 . A A .  33 GLN H    1 1 
       16 41663 1 1  33 GLN HA   H 122.370 -75.640 52.102 1.00 . A A .  33 GLN HA   1 1 
       16 41664 1 1  33 GLN HB2  H 123.779 -74.512 49.672 1.00 . A A .  33 GLN HB2  1 1 
       16 41665 1 1  33 GLN HB3  H 124.303 -75.949 50.551 1.00 . A A .  33 GLN HB3  1 1 
       16 41666 1 1  33 GLN HE21 H 121.701 -78.059 47.863 1.00 . A A .  33 GLN HE21 1 1 
       16 41667 1 1  33 GLN HE22 H 122.928 -77.964 46.693 1.00 . A A .  33 GLN HE22 1 1 
       16 41668 1 1  33 GLN HG2  H 122.158 -77.043 50.091 1.00 . A A .  33 GLN HG2  1 1 
       16 41669 1 1  33 GLN HG3  H 121.579 -75.596 49.266 1.00 . A A .  33 GLN HG3  1 1 
       16 41670 1 1  33 GLN N    N 121.706 -73.892 51.198 1.00 . A A .  33 GLN N    1 1 
       16 41671 1 1  33 GLN NE2  N 122.525 -77.646 47.529 1.00 . A A .  33 GLN NE2  1 1 
       16 41672 1 1  33 GLN O    O 124.163 -74.581 53.502 1.00 . A A .  33 GLN O    1 1 
       16 41673 1 1  33 GLN OE1  O 124.121 -76.157 47.779 1.00 . A A .  33 GLN OE1  1 1 
       16 41674 1 1  34 ILE C    C 124.918 -72.003 54.106 1.00 . A A .  34 ILE C    1 1 
       16 41675 1 1  34 ILE CA   C 125.344 -72.231 52.660 1.00 . A A .  34 ILE CA   1 1 
       16 41676 1 1  34 ILE CB   C 125.589 -70.883 51.981 1.00 . A A .  34 ILE CB   1 1 
       16 41677 1 1  34 ILE CD1  C 125.901 -72.138 49.842 1.00 . A A .  34 ILE CD1  1 1 
       16 41678 1 1  34 ILE CG1  C 126.503 -71.081 50.770 1.00 . A A .  34 ILE CG1  1 1 
       16 41679 1 1  34 ILE CG2  C 126.256 -69.926 52.970 1.00 . A A .  34 ILE CG2  1 1 
       16 41680 1 1  34 ILE H    H 123.995 -72.633 51.076 1.00 . A A .  34 ILE H    1 1 
       16 41681 1 1  34 ILE HA   H 126.263 -72.798 52.650 1.00 . A A .  34 ILE HA   1 1 
       16 41682 1 1  34 ILE HB   H 124.645 -70.466 51.659 1.00 . A A .  34 ILE HB   1 1 
       16 41683 1 1  34 ILE HD11 H 124.849 -71.936 49.701 1.00 . A A .  34 ILE HD11 1 1 
       16 41684 1 1  34 ILE HD12 H 126.023 -73.115 50.283 1.00 . A A .  34 ILE HD12 1 1 
       16 41685 1 1  34 ILE HD13 H 126.405 -72.108 48.888 1.00 . A A .  34 ILE HD13 1 1 
       16 41686 1 1  34 ILE HG12 H 126.600 -70.145 50.236 1.00 . A A .  34 ILE HG12 1 1 
       16 41687 1 1  34 ILE HG13 H 127.475 -71.409 51.102 1.00 . A A .  34 ILE HG13 1 1 
       16 41688 1 1  34 ILE HG21 H 126.714 -69.111 52.431 1.00 . A A .  34 ILE HG21 1 1 
       16 41689 1 1  34 ILE HG22 H 127.012 -70.457 53.530 1.00 . A A .  34 ILE HG22 1 1 
       16 41690 1 1  34 ILE HG23 H 125.513 -69.536 53.651 1.00 . A A .  34 ILE HG23 1 1 
       16 41691 1 1  34 ILE N    N 124.321 -72.975 51.935 1.00 . A A .  34 ILE N    1 1 
       16 41692 1 1  34 ILE O    O 125.642 -72.348 55.039 1.00 . A A .  34 ILE O    1 1 
       16 41693 1 1  35 LEU C    C 123.170 -72.359 56.477 1.00 . A A .  35 LEU C    1 1 
       16 41694 1 1  35 LEU CA   C 123.247 -71.100 55.619 1.00 . A A .  35 LEU CA   1 1 
       16 41695 1 1  35 LEU CB   C 121.862 -70.459 55.528 1.00 . A A .  35 LEU CB   1 1 
       16 41696 1 1  35 LEU CD1  C 120.528 -68.656 54.425 1.00 . A A .  35 LEU CD1  1 1 
       16 41697 1 1  35 LEU CD2  C 122.779 -68.140 55.376 1.00 . A A .  35 LEU CD2  1 1 
       16 41698 1 1  35 LEU CG   C 121.938 -69.201 54.661 1.00 . A A .  35 LEU CG   1 1 
       16 41699 1 1  35 LEU H    H 123.189 -71.194 53.503 1.00 . A A .  35 LEU H    1 1 
       16 41700 1 1  35 LEU HA   H 123.925 -70.400 56.085 1.00 . A A .  35 LEU HA   1 1 
       16 41701 1 1  35 LEU HB2  H 121.169 -71.160 55.085 1.00 . A A .  35 LEU HB2  1 1 
       16 41702 1 1  35 LEU HB3  H 121.522 -70.191 56.517 1.00 . A A .  35 LEU HB3  1 1 
       16 41703 1 1  35 LEU HD11 H 120.591 -67.668 53.994 1.00 . A A .  35 LEU HD11 1 1 
       16 41704 1 1  35 LEU HD12 H 120.000 -68.605 55.366 1.00 . A A .  35 LEU HD12 1 1 
       16 41705 1 1  35 LEU HD13 H 119.998 -69.311 53.750 1.00 . A A .  35 LEU HD13 1 1 
       16 41706 1 1  35 LEU HD21 H 122.586 -68.183 56.437 1.00 . A A .  35 LEU HD21 1 1 
       16 41707 1 1  35 LEU HD22 H 122.519 -67.161 55.001 1.00 . A A .  35 LEU HD22 1 1 
       16 41708 1 1  35 LEU HD23 H 123.827 -68.329 55.193 1.00 . A A .  35 LEU HD23 1 1 
       16 41709 1 1  35 LEU HG   H 122.393 -69.444 53.712 1.00 . A A .  35 LEU HG   1 1 
       16 41710 1 1  35 LEU N    N 123.738 -71.418 54.284 1.00 . A A .  35 LEU N    1 1 
       16 41711 1 1  35 LEU O    O 123.354 -72.305 57.694 1.00 . A A .  35 LEU O    1 1 
       16 41712 1 1  36 ARG C    C 124.037 -74.973 57.425 1.00 . A A .  36 ARG C    1 1 
       16 41713 1 1  36 ARG CA   C 122.806 -74.759 56.550 1.00 . A A .  36 ARG CA   1 1 
       16 41714 1 1  36 ARG CB   C 122.679 -75.914 55.555 1.00 . A A .  36 ARG CB   1 1 
       16 41715 1 1  36 ARG CD   C 122.102 -78.331 55.301 1.00 . A A .  36 ARG CD   1 1 
       16 41716 1 1  36 ARG CG   C 122.141 -77.153 56.274 1.00 . A A .  36 ARG CG   1 1 
       16 41717 1 1  36 ARG CZ   C 120.937 -80.459 55.203 1.00 . A A .  36 ARG CZ   1 1 
       16 41718 1 1  36 ARG H    H 122.759 -73.474 54.866 1.00 . A A .  36 ARG H    1 1 
       16 41719 1 1  36 ARG HA   H 121.928 -74.743 57.179 1.00 . A A .  36 ARG HA   1 1 
       16 41720 1 1  36 ARG HB2  H 122.000 -75.633 54.763 1.00 . A A .  36 ARG HB2  1 1 
       16 41721 1 1  36 ARG HB3  H 123.649 -76.137 55.136 1.00 . A A .  36 ARG HB3  1 1 
       16 41722 1 1  36 ARG HD2  H 121.535 -78.054 54.426 1.00 . A A .  36 ARG HD2  1 1 
       16 41723 1 1  36 ARG HD3  H 123.111 -78.584 55.006 1.00 . A A .  36 ARG HD3  1 1 
       16 41724 1 1  36 ARG HE   H 121.454 -79.549 56.910 1.00 . A A .  36 ARG HE   1 1 
       16 41725 1 1  36 ARG HG2  H 122.786 -77.393 57.107 1.00 . A A .  36 ARG HG2  1 1 
       16 41726 1 1  36 ARG HG3  H 121.144 -76.954 56.636 1.00 . A A .  36 ARG HG3  1 1 
       16 41727 1 1  36 ARG HH11 H 121.385 -79.602 53.450 1.00 . A A .  36 ARG HH11 1 1 
       16 41728 1 1  36 ARG HH12 H 120.555 -81.119 53.352 1.00 . A A .  36 ARG HH12 1 1 
       16 41729 1 1  36 ARG HH21 H 120.365 -81.540 56.789 1.00 . A A .  36 ARG HH21 1 1 
       16 41730 1 1  36 ARG HH22 H 119.977 -82.215 55.243 1.00 . A A .  36 ARG HH22 1 1 
       16 41731 1 1  36 ARG N    N 122.899 -73.491 55.836 1.00 . A A .  36 ARG N    1 1 
       16 41732 1 1  36 ARG NE   N 121.477 -79.487 55.931 1.00 . A A .  36 ARG NE   1 1 
       16 41733 1 1  36 ARG NH1  N 120.961 -80.387 53.901 1.00 . A A .  36 ARG NH1  1 1 
       16 41734 1 1  36 ARG NH2  N 120.383 -81.485 55.790 1.00 . A A .  36 ARG NH2  1 1 
       16 41735 1 1  36 ARG O    O 123.933 -75.459 58.551 1.00 . A A .  36 ARG O    1 1 
       16 41736 1 1  37 ALA C    C 126.621 -73.624 58.642 1.00 . A A .  37 ALA C    1 1 
       16 41737 1 1  37 ALA CA   C 126.446 -74.763 57.641 1.00 . A A .  37 ALA CA   1 1 
       16 41738 1 1  37 ALA CB   C 127.631 -74.782 56.673 1.00 . A A .  37 ALA CB   1 1 
       16 41739 1 1  37 ALA H    H 125.223 -74.228 55.995 1.00 . A A .  37 ALA H    1 1 
       16 41740 1 1  37 ALA HA   H 126.420 -75.700 58.177 1.00 . A A .  37 ALA HA   1 1 
       16 41741 1 1  37 ALA HB1  H 128.514 -75.121 57.193 1.00 . A A .  37 ALA HB1  1 1 
       16 41742 1 1  37 ALA HB2  H 127.799 -73.786 56.291 1.00 . A A .  37 ALA HB2  1 1 
       16 41743 1 1  37 ALA HB3  H 127.415 -75.451 55.854 1.00 . A A .  37 ALA HB3  1 1 
       16 41744 1 1  37 ALA N    N 125.201 -74.607 56.899 1.00 . A A .  37 ALA N    1 1 
       16 41745 1 1  37 ALA O    O 127.274 -73.787 59.673 1.00 . A A .  37 ALA O    1 1 
       16 41746 1 1  38 THR C    C 125.326 -71.594 60.507 1.00 . A A .  38 THR C    1 1 
       16 41747 1 1  38 THR CA   C 126.106 -71.325 59.225 1.00 . A A .  38 THR CA   1 1 
       16 41748 1 1  38 THR CB   C 125.536 -70.086 58.530 1.00 . A A .  38 THR CB   1 1 
       16 41749 1 1  38 THR CG2  C 126.229 -69.890 57.181 1.00 . A A .  38 THR CG2  1 1 
       16 41750 1 1  38 THR H    H 125.549 -72.394 57.482 1.00 . A A .  38 THR H    1 1 
       16 41751 1 1  38 THR HA   H 127.140 -71.138 59.476 1.00 . A A .  38 THR HA   1 1 
       16 41752 1 1  38 THR HB   H 125.707 -69.216 59.146 1.00 . A A .  38 THR HB   1 1 
       16 41753 1 1  38 THR HG1  H 123.722 -70.320 59.190 1.00 . A A .  38 THR HG1  1 1 
       16 41754 1 1  38 THR HG21 H 126.158 -70.801 56.605 1.00 . A A .  38 THR HG21 1 1 
       16 41755 1 1  38 THR HG22 H 127.268 -69.645 57.342 1.00 . A A .  38 THR HG22 1 1 
       16 41756 1 1  38 THR HG23 H 125.748 -69.086 56.643 1.00 . A A .  38 THR HG23 1 1 
       16 41757 1 1  38 THR N    N 126.036 -72.473 58.329 1.00 . A A .  38 THR N    1 1 
       16 41758 1 1  38 THR O    O 125.791 -71.288 61.605 1.00 . A A .  38 THR O    1 1 
       16 41759 1 1  38 THR OG1  O 124.140 -70.258 58.329 1.00 . A A .  38 THR OG1  1 1 
       16 41760 1 1  39 VAL C    C 124.054 -73.464 62.443 1.00 . A A .  39 VAL C    1 1 
       16 41761 1 1  39 VAL CA   C 123.313 -72.504 61.516 1.00 . A A .  39 VAL CA   1 1 
       16 41762 1 1  39 VAL CB   C 122.005 -73.147 61.055 1.00 . A A .  39 VAL CB   1 1 
       16 41763 1 1  39 VAL CG1  C 121.143 -73.482 62.273 1.00 . A A .  39 VAL CG1  1 1 
       16 41764 1 1  39 VAL CG2  C 121.250 -72.172 60.149 1.00 . A A .  39 VAL CG2  1 1 
       16 41765 1 1  39 VAL H    H 123.806 -72.366 59.459 1.00 . A A .  39 VAL H    1 1 
       16 41766 1 1  39 VAL HA   H 123.085 -71.600 62.059 1.00 . A A .  39 VAL HA   1 1 
       16 41767 1 1  39 VAL HB   H 122.223 -74.055 60.509 1.00 . A A .  39 VAL HB   1 1 
       16 41768 1 1  39 VAL HG11 H 121.666 -74.186 62.903 1.00 . A A .  39 VAL HG11 1 1 
       16 41769 1 1  39 VAL HG12 H 120.210 -73.916 61.946 1.00 . A A .  39 VAL HG12 1 1 
       16 41770 1 1  39 VAL HG13 H 120.943 -72.580 62.832 1.00 . A A .  39 VAL HG13 1 1 
       16 41771 1 1  39 VAL HG21 H 120.189 -72.356 60.228 1.00 . A A .  39 VAL HG21 1 1 
       16 41772 1 1  39 VAL HG22 H 121.564 -72.314 59.126 1.00 . A A .  39 VAL HG22 1 1 
       16 41773 1 1  39 VAL HG23 H 121.464 -71.159 60.454 1.00 . A A .  39 VAL HG23 1 1 
       16 41774 1 1  39 VAL N    N 124.136 -72.167 60.360 1.00 . A A .  39 VAL N    1 1 
       16 41775 1 1  39 VAL O    O 123.978 -73.343 63.665 1.00 . A A .  39 VAL O    1 1 
       16 41776 1 1  40 GLU C    C 126.768 -74.732 63.241 1.00 . A A .  40 GLU C    1 1 
       16 41777 1 1  40 GLU CA   C 125.528 -75.384 62.638 1.00 . A A .  40 GLU CA   1 1 
       16 41778 1 1  40 GLU CB   C 125.945 -76.560 61.754 1.00 . A A .  40 GLU CB   1 1 
       16 41779 1 1  40 GLU CD   C 124.055 -78.036 62.470 1.00 . A A .  40 GLU CD   1 1 
       16 41780 1 1  40 GLU CG   C 124.699 -77.316 61.289 1.00 . A A .  40 GLU CG   1 1 
       16 41781 1 1  40 GLU H    H 124.789 -74.467 60.875 1.00 . A A .  40 GLU H    1 1 
       16 41782 1 1  40 GLU HA   H 124.903 -75.752 63.437 1.00 . A A .  40 GLU HA   1 1 
       16 41783 1 1  40 GLU HB2  H 126.485 -76.192 60.894 1.00 . A A .  40 GLU HB2  1 1 
       16 41784 1 1  40 GLU HB3  H 126.579 -77.228 62.318 1.00 . A A .  40 GLU HB3  1 1 
       16 41785 1 1  40 GLU HG2  H 123.992 -76.616 60.868 1.00 . A A .  40 GLU HG2  1 1 
       16 41786 1 1  40 GLU HG3  H 124.977 -78.040 60.539 1.00 . A A .  40 GLU HG3  1 1 
       16 41787 1 1  40 GLU N    N 124.770 -74.416 61.853 1.00 . A A .  40 GLU N    1 1 
       16 41788 1 1  40 GLU O    O 127.068 -74.920 64.420 1.00 . A A .  40 GLU O    1 1 
       16 41789 1 1  40 GLU OE1  O 124.685 -78.105 63.512 1.00 . A A .  40 GLU OE1  1 1 
       16 41790 1 1  40 GLU OE2  O 122.940 -78.506 62.314 1.00 . A A .  40 GLU OE2  1 1 
       16 41791 1 1  41 GLU C    C 128.383 -72.386 64.073 1.00 . A A .  41 GLU C    1 1 
       16 41792 1 1  41 GLU CA   C 128.694 -73.296 62.888 1.00 . A A .  41 GLU CA   1 1 
       16 41793 1 1  41 GLU CB   C 129.301 -72.468 61.753 1.00 . A A .  41 GLU CB   1 1 
       16 41794 1 1  41 GLU CD   C 131.291 -73.947 61.413 1.00 . A A .  41 GLU CD   1 1 
       16 41795 1 1  41 GLU CG   C 130.021 -73.397 60.773 1.00 . A A .  41 GLU CG   1 1 
       16 41796 1 1  41 GLU H    H 127.192 -73.845 61.497 1.00 . A A .  41 GLU H    1 1 
       16 41797 1 1  41 GLU HA   H 129.411 -74.042 63.198 1.00 . A A .  41 GLU HA   1 1 
       16 41798 1 1  41 GLU HB2  H 128.516 -71.936 61.236 1.00 . A A .  41 GLU HB2  1 1 
       16 41799 1 1  41 GLU HB3  H 130.008 -71.761 62.161 1.00 . A A .  41 GLU HB3  1 1 
       16 41800 1 1  41 GLU HG2  H 129.367 -74.216 60.511 1.00 . A A .  41 GLU HG2  1 1 
       16 41801 1 1  41 GLU HG3  H 130.280 -72.846 59.882 1.00 . A A .  41 GLU HG3  1 1 
       16 41802 1 1  41 GLU N    N 127.484 -73.964 62.425 1.00 . A A .  41 GLU N    1 1 
       16 41803 1 1  41 GLU O    O 129.058 -72.437 65.101 1.00 . A A .  41 GLU O    1 1 
       16 41804 1 1  41 GLU OE1  O 131.736 -73.369 62.391 1.00 . A A .  41 GLU OE1  1 1 
       16 41805 1 1  41 GLU OE2  O 131.799 -74.938 60.916 1.00 . A A .  41 GLU OE2  1 1 
       16 41806 1 1  42 VAL C    C 126.561 -71.436 66.239 1.00 . A A .  42 VAL C    1 1 
       16 41807 1 1  42 VAL CA   C 126.955 -70.650 64.992 1.00 . A A .  42 VAL CA   1 1 
       16 41808 1 1  42 VAL CB   C 125.775 -69.791 64.535 1.00 . A A .  42 VAL CB   1 1 
       16 41809 1 1  42 VAL CG1  C 125.277 -68.943 65.708 1.00 . A A .  42 VAL CG1  1 1 
       16 41810 1 1  42 VAL CG2  C 126.226 -68.872 63.398 1.00 . A A .  42 VAL CG2  1 1 
       16 41811 1 1  42 VAL H    H 126.856 -71.556 63.079 1.00 . A A .  42 VAL H    1 1 
       16 41812 1 1  42 VAL HA   H 127.785 -70.003 65.233 1.00 . A A .  42 VAL HA   1 1 
       16 41813 1 1  42 VAL HB   H 124.976 -70.431 64.189 1.00 . A A .  42 VAL HB   1 1 
       16 41814 1 1  42 VAL HG11 H 124.625 -68.165 65.337 1.00 . A A .  42 VAL HG11 1 1 
       16 41815 1 1  42 VAL HG12 H 126.121 -68.496 66.212 1.00 . A A .  42 VAL HG12 1 1 
       16 41816 1 1  42 VAL HG13 H 124.734 -69.570 66.399 1.00 . A A .  42 VAL HG13 1 1 
       16 41817 1 1  42 VAL HG21 H 126.849 -68.085 63.797 1.00 . A A .  42 VAL HG21 1 1 
       16 41818 1 1  42 VAL HG22 H 125.360 -68.438 62.921 1.00 . A A .  42 VAL HG22 1 1 
       16 41819 1 1  42 VAL HG23 H 126.787 -69.444 62.674 1.00 . A A .  42 VAL HG23 1 1 
       16 41820 1 1  42 VAL N    N 127.354 -71.558 63.923 1.00 . A A .  42 VAL N    1 1 
       16 41821 1 1  42 VAL O    O 126.966 -71.097 67.351 1.00 . A A .  42 VAL O    1 1 
       16 41822 1 1  43 ARG C    C 126.530 -73.704 68.032 1.00 . A A .  43 ARG C    1 1 
       16 41823 1 1  43 ARG CA   C 125.340 -73.323 67.160 1.00 . A A .  43 ARG CA   1 1 
       16 41824 1 1  43 ARG CB   C 124.665 -74.590 66.631 1.00 . A A .  43 ARG CB   1 1 
       16 41825 1 1  43 ARG CD   C 123.629 -76.727 67.406 1.00 . A A .  43 ARG CD   1 1 
       16 41826 1 1  43 ARG CG   C 123.882 -75.261 67.760 1.00 . A A .  43 ARG CG   1 1 
       16 41827 1 1  43 ARG CZ   C 124.988 -78.617 66.714 1.00 . A A .  43 ARG CZ   1 1 
       16 41828 1 1  43 ARG H    H 125.471 -72.701 65.137 1.00 . A A .  43 ARG H    1 1 
       16 41829 1 1  43 ARG HA   H 124.629 -72.773 67.757 1.00 . A A .  43 ARG HA   1 1 
       16 41830 1 1  43 ARG HB2  H 123.990 -74.329 65.828 1.00 . A A .  43 ARG HB2  1 1 
       16 41831 1 1  43 ARG HB3  H 125.418 -75.271 66.262 1.00 . A A .  43 ARG HB3  1 1 
       16 41832 1 1  43 ARG HD2  H 122.987 -77.170 68.152 1.00 . A A .  43 ARG HD2  1 1 
       16 41833 1 1  43 ARG HD3  H 123.145 -76.783 66.442 1.00 . A A .  43 ARG HD3  1 1 
       16 41834 1 1  43 ARG HE   H 125.676 -77.093 67.814 1.00 . A A .  43 ARG HE   1 1 
       16 41835 1 1  43 ARG HG2  H 124.452 -75.205 68.676 1.00 . A A .  43 ARG HG2  1 1 
       16 41836 1 1  43 ARG HG3  H 122.936 -74.757 67.893 1.00 . A A .  43 ARG HG3  1 1 
       16 41837 1 1  43 ARG HH11 H 123.074 -78.628 66.126 1.00 . A A .  43 ARG HH11 1 1 
       16 41838 1 1  43 ARG HH12 H 124.020 -79.987 65.620 1.00 . A A .  43 ARG HH12 1 1 
       16 41839 1 1  43 ARG HH21 H 126.924 -78.873 67.154 1.00 . A A .  43 ARG HH21 1 1 
       16 41840 1 1  43 ARG HH22 H 126.201 -80.126 66.201 1.00 . A A .  43 ARG HH22 1 1 
       16 41841 1 1  43 ARG N    N 125.770 -72.485 66.046 1.00 . A A .  43 ARG N    1 1 
       16 41842 1 1  43 ARG NE   N 124.889 -77.461 67.360 1.00 . A A .  43 ARG NE   1 1 
       16 41843 1 1  43 ARG NH1  N 123.947 -79.116 66.106 1.00 . A A .  43 ARG NH1  1 1 
       16 41844 1 1  43 ARG NH2  N 126.126 -79.255 66.688 1.00 . A A .  43 ARG NH2  1 1 
       16 41845 1 1  43 ARG O    O 126.453 -73.656 69.260 1.00 . A A .  43 ARG O    1 1 
       16 41846 1 1  44 ALA C    C 129.344 -73.303 68.961 1.00 . A A .  44 ALA C    1 1 
       16 41847 1 1  44 ALA CA   C 128.834 -74.467 68.120 1.00 . A A .  44 ALA CA   1 1 
       16 41848 1 1  44 ALA CB   C 129.922 -74.905 67.138 1.00 . A A .  44 ALA CB   1 1 
       16 41849 1 1  44 ALA H    H 127.633 -74.105 66.411 1.00 . A A .  44 ALA H    1 1 
       16 41850 1 1  44 ALA HA   H 128.600 -75.295 68.772 1.00 . A A .  44 ALA HA   1 1 
       16 41851 1 1  44 ALA HB1  H 130.715 -75.402 67.678 1.00 . A A .  44 ALA HB1  1 1 
       16 41852 1 1  44 ALA HB2  H 130.320 -74.038 66.632 1.00 . A A .  44 ALA HB2  1 1 
       16 41853 1 1  44 ALA HB3  H 129.501 -75.583 66.412 1.00 . A A .  44 ALA HB3  1 1 
       16 41854 1 1  44 ALA N    N 127.631 -74.083 67.391 1.00 . A A .  44 ALA N    1 1 
       16 41855 1 1  44 ALA O    O 129.766 -73.486 70.104 1.00 . A A .  44 ALA O    1 1 
       16 41856 1 1  45 PHE C    C 128.800 -70.534 70.208 1.00 . A A .  45 PHE C    1 1 
       16 41857 1 1  45 PHE CA   C 129.770 -70.915 69.094 1.00 . A A .  45 PHE CA   1 1 
       16 41858 1 1  45 PHE CB   C 129.908 -69.747 68.115 1.00 . A A .  45 PHE CB   1 1 
       16 41859 1 1  45 PHE CD1  C 132.068 -68.858 69.063 1.00 . A A .  45 PHE CD1  1 1 
       16 41860 1 1  45 PHE CD2  C 130.121 -67.413 69.041 1.00 . A A .  45 PHE CD2  1 1 
       16 41861 1 1  45 PHE CE1  C 132.819 -67.837 69.656 1.00 . A A .  45 PHE CE1  1 1 
       16 41862 1 1  45 PHE CE2  C 130.872 -66.392 69.634 1.00 . A A .  45 PHE CE2  1 1 
       16 41863 1 1  45 PHE CG   C 130.719 -68.646 68.755 1.00 . A A .  45 PHE CG   1 1 
       16 41864 1 1  45 PHE CZ   C 132.222 -66.604 69.942 1.00 . A A .  45 PHE CZ   1 1 
       16 41865 1 1  45 PHE H    H 128.947 -72.016 67.480 1.00 . A A .  45 PHE H    1 1 
       16 41866 1 1  45 PHE HA   H 130.738 -71.123 69.526 1.00 . A A .  45 PHE HA   1 1 
       16 41867 1 1  45 PHE HB2  H 130.405 -70.087 67.218 1.00 . A A .  45 PHE HB2  1 1 
       16 41868 1 1  45 PHE HB3  H 128.928 -69.372 67.864 1.00 . A A .  45 PHE HB3  1 1 
       16 41869 1 1  45 PHE HD1  H 132.529 -69.810 68.842 1.00 . A A .  45 PHE HD1  1 1 
       16 41870 1 1  45 PHE HD2  H 129.080 -67.249 68.803 1.00 . A A .  45 PHE HD2  1 1 
       16 41871 1 1  45 PHE HE1  H 133.860 -68.001 69.894 1.00 . A A .  45 PHE HE1  1 1 
       16 41872 1 1  45 PHE HE2  H 130.411 -65.440 69.855 1.00 . A A .  45 PHE HE2  1 1 
       16 41873 1 1  45 PHE HZ   H 132.801 -65.816 70.400 1.00 . A A .  45 PHE HZ   1 1 
       16 41874 1 1  45 PHE N    N 129.301 -72.103 68.390 1.00 . A A .  45 PHE N    1 1 
       16 41875 1 1  45 PHE O    O 129.199 -70.365 71.360 1.00 . A A .  45 PHE O    1 1 
       16 41876 1 1  46 LEU C    C 126.095 -71.300 71.634 1.00 . A A .  46 LEU C    1 1 
       16 41877 1 1  46 LEU CA   C 126.503 -70.064 70.839 1.00 . A A .  46 LEU CA   1 1 
       16 41878 1 1  46 LEU CB   C 125.276 -69.479 70.138 1.00 . A A .  46 LEU CB   1 1 
       16 41879 1 1  46 LEU CD1  C 124.478 -67.719 68.556 1.00 . A A .  46 LEU CD1  1 1 
       16 41880 1 1  46 LEU CD2  C 126.341 -67.220 70.144 1.00 . A A .  46 LEU CD2  1 1 
       16 41881 1 1  46 LEU CG   C 125.703 -68.298 69.264 1.00 . A A .  46 LEU CG   1 1 
       16 41882 1 1  46 LEU H    H 127.268 -70.534 68.920 1.00 . A A .  46 LEU H    1 1 
       16 41883 1 1  46 LEU HA   H 126.900 -69.325 71.519 1.00 . A A .  46 LEU HA   1 1 
       16 41884 1 1  46 LEU HB2  H 124.819 -70.238 69.520 1.00 . A A .  46 LEU HB2  1 1 
       16 41885 1 1  46 LEU HB3  H 124.565 -69.139 70.877 1.00 . A A .  46 LEU HB3  1 1 
       16 41886 1 1  46 LEU HD11 H 123.943 -67.070 69.235 1.00 . A A .  46 LEU HD11 1 1 
       16 41887 1 1  46 LEU HD12 H 123.830 -68.523 68.241 1.00 . A A .  46 LEU HD12 1 1 
       16 41888 1 1  46 LEU HD13 H 124.796 -67.152 67.694 1.00 . A A .  46 LEU HD13 1 1 
       16 41889 1 1  46 LEU HD21 H 126.286 -66.267 69.641 1.00 . A A .  46 LEU HD21 1 1 
       16 41890 1 1  46 LEU HD22 H 127.375 -67.471 70.328 1.00 . A A .  46 LEU HD22 1 1 
       16 41891 1 1  46 LEU HD23 H 125.812 -67.163 71.084 1.00 . A A .  46 LEU HD23 1 1 
       16 41892 1 1  46 LEU HG   H 126.417 -68.635 68.528 1.00 . A A .  46 LEU HG   1 1 
       16 41893 1 1  46 LEU N    N 127.525 -70.403 69.856 1.00 . A A .  46 LEU N    1 1 
       16 41894 1 1  46 LEU O    O 125.216 -71.236 72.495 1.00 . A A .  46 LEU O    1 1 
       16 41895 1 1  47 GLY C    C 124.968 -73.820 72.320 1.00 . A A .  47 GLY C    1 1 
       16 41896 1 1  47 GLY CA   C 126.462 -73.663 72.058 1.00 . A A .  47 GLY CA   1 1 
       16 41897 1 1  47 GLY H    H 127.411 -72.422 70.626 1.00 . A A .  47 GLY H    1 1 
       16 41898 1 1  47 GLY HA2  H 126.809 -74.500 71.467 1.00 . A A .  47 GLY HA2  1 1 
       16 41899 1 1  47 GLY HA3  H 126.987 -73.651 73.001 1.00 . A A .  47 GLY HA3  1 1 
       16 41900 1 1  47 GLY N    N 126.739 -72.425 71.339 1.00 . A A .  47 GLY N    1 1 
       16 41901 1 1  47 GLY O    O 124.561 -74.554 73.221 1.00 . A A .  47 GLY O    1 1 
       16 41902 1 1  48 THR C    C 122.189 -74.549 71.179 1.00 . A A .  48 THR C    1 1 
       16 41903 1 1  48 THR CA   C 122.706 -73.206 71.680 1.00 . A A .  48 THR CA   1 1 
       16 41904 1 1  48 THR CB   C 122.034 -72.075 70.896 1.00 . A A .  48 THR CB   1 1 
       16 41905 1 1  48 THR CG2  C 120.591 -72.466 70.570 1.00 . A A .  48 THR CG2  1 1 
       16 41906 1 1  48 THR H    H 124.536 -72.549 70.835 1.00 . A A .  48 THR H    1 1 
       16 41907 1 1  48 THR HA   H 122.457 -73.101 72.724 1.00 . A A .  48 THR HA   1 1 
       16 41908 1 1  48 THR HB   H 122.573 -71.903 69.977 1.00 . A A .  48 THR HB   1 1 
       16 41909 1 1  48 THR HG1  H 122.829 -70.901 72.226 1.00 . A A .  48 THR HG1  1 1 
       16 41910 1 1  48 THR HG21 H 120.030 -71.581 70.307 1.00 . A A .  48 THR HG21 1 1 
       16 41911 1 1  48 THR HG22 H 120.141 -72.935 71.432 1.00 . A A .  48 THR HG22 1 1 
       16 41912 1 1  48 THR HG23 H 120.585 -73.156 69.740 1.00 . A A .  48 THR HG23 1 1 
       16 41913 1 1  48 THR N    N 124.156 -73.125 71.530 1.00 . A A .  48 THR N    1 1 
       16 41914 1 1  48 THR O    O 122.610 -75.035 70.129 1.00 . A A .  48 THR O    1 1 
       16 41915 1 1  48 THR OG1  O 122.041 -70.890 71.679 1.00 . A A .  48 THR OG1  1 1 
       16 41916 1 1  49 ASP C    C 119.880 -76.376 70.339 1.00 . A A .  49 ASP C    1 1 
       16 41917 1 1  49 ASP CA   C 120.747 -76.458 71.592 1.00 . A A .  49 ASP CA   1 1 
       16 41918 1 1  49 ASP CB   C 119.916 -77.008 72.752 1.00 . A A .  49 ASP CB   1 1 
       16 41919 1 1  49 ASP CG   C 118.768 -76.056 73.070 1.00 . A A .  49 ASP CG   1 1 
       16 41920 1 1  49 ASP H    H 120.949 -74.689 72.742 1.00 . A A .  49 ASP H    1 1 
       16 41921 1 1  49 ASP HA   H 121.571 -77.129 71.405 1.00 . A A .  49 ASP HA   1 1 
       16 41922 1 1  49 ASP HB2  H 119.516 -77.973 72.479 1.00 . A A .  49 ASP HB2  1 1 
       16 41923 1 1  49 ASP HB3  H 120.544 -77.113 73.623 1.00 . A A .  49 ASP HB3  1 1 
       16 41924 1 1  49 ASP N    N 121.275 -75.143 71.937 1.00 . A A .  49 ASP N    1 1 
       16 41925 1 1  49 ASP O    O 119.740 -77.355 69.606 1.00 . A A .  49 ASP O    1 1 
       16 41926 1 1  49 ASP OD1  O 118.058 -75.687 72.149 1.00 . A A .  49 ASP OD1  1 1 
       16 41927 1 1  49 ASP OD2  O 118.615 -75.712 74.230 1.00 . A A .  49 ASP OD2  1 1 
       16 41928 1 1  50 ARG C    C 118.572 -73.647 68.339 1.00 . A A .  50 ARG C    1 1 
       16 41929 1 1  50 ARG CA   C 118.403 -75.030 68.962 1.00 . A A .  50 ARG CA   1 1 
       16 41930 1 1  50 ARG CB   C 116.952 -75.216 69.409 1.00 . A A .  50 ARG CB   1 1 
       16 41931 1 1  50 ARG CD   C 114.600 -75.473 68.606 1.00 . A A .  50 ARG CD   1 1 
       16 41932 1 1  50 ARG CG   C 116.070 -75.473 68.186 1.00 . A A .  50 ARG CG   1 1 
       16 41933 1 1  50 ARG CZ   C 113.334 -75.960 66.593 1.00 . A A .  50 ARG CZ   1 1 
       16 41934 1 1  50 ARG H    H 119.473 -74.448 70.697 1.00 . A A .  50 ARG H    1 1 
       16 41935 1 1  50 ARG HA   H 118.634 -75.778 68.219 1.00 . A A .  50 ARG HA   1 1 
       16 41936 1 1  50 ARG HB2  H 116.888 -76.058 70.084 1.00 . A A .  50 ARG HB2  1 1 
       16 41937 1 1  50 ARG HB3  H 116.613 -74.324 69.914 1.00 . A A .  50 ARG HB3  1 1 
       16 41938 1 1  50 ARG HD2  H 114.521 -75.800 69.632 1.00 . A A .  50 ARG HD2  1 1 
       16 41939 1 1  50 ARG HD3  H 114.205 -74.470 68.520 1.00 . A A .  50 ARG HD3  1 1 
       16 41940 1 1  50 ARG HE   H 113.677 -77.296 68.044 1.00 . A A .  50 ARG HE   1 1 
       16 41941 1 1  50 ARG HG2  H 116.237 -74.697 67.453 1.00 . A A .  50 ARG HG2  1 1 
       16 41942 1 1  50 ARG HG3  H 116.319 -76.433 67.758 1.00 . A A .  50 ARG HG3  1 1 
       16 41943 1 1  50 ARG HH11 H 114.057 -74.101 66.770 1.00 . A A .  50 ARG HH11 1 1 
       16 41944 1 1  50 ARG HH12 H 113.158 -74.421 65.324 1.00 . A A .  50 ARG HH12 1 1 
       16 41945 1 1  50 ARG HH21 H 112.499 -77.724 66.150 1.00 . A A .  50 ARG HH21 1 1 
       16 41946 1 1  50 ARG HH22 H 112.276 -76.473 64.972 1.00 . A A .  50 ARG HH22 1 1 
       16 41947 1 1  50 ARG N    N 119.299 -75.204 70.099 1.00 . A A .  50 ARG N    1 1 
       16 41948 1 1  50 ARG NE   N 113.830 -76.372 67.754 1.00 . A A .  50 ARG NE   1 1 
       16 41949 1 1  50 ARG NH1  N 113.531 -74.732 66.199 1.00 . A A .  50 ARG NH1  1 1 
       16 41950 1 1  50 ARG NH2  N 112.650 -76.783 65.847 1.00 . A A .  50 ARG NH2  1 1 
       16 41951 1 1  50 ARG O    O 118.369 -72.627 68.997 1.00 . A A .  50 ARG O    1 1 
       16 41952 1 1  51 VAL C    C 118.781 -72.604 64.851 1.00 . A A .  51 VAL C    1 1 
       16 41953 1 1  51 VAL CA   C 119.088 -72.376 66.327 1.00 . A A .  51 VAL CA   1 1 
       16 41954 1 1  51 VAL CB   C 120.511 -71.840 66.482 1.00 . A A .  51 VAL CB   1 1 
       16 41955 1 1  51 VAL CG1  C 121.511 -72.919 66.062 1.00 . A A .  51 VAL CG1  1 1 
       16 41956 1 1  51 VAL CG2  C 120.689 -70.608 65.590 1.00 . A A .  51 VAL CG2  1 1 
       16 41957 1 1  51 VAL H    H 119.110 -74.476 66.601 1.00 . A A .  51 VAL H    1 1 
       16 41958 1 1  51 VAL HA   H 118.393 -71.650 66.724 1.00 . A A .  51 VAL HA   1 1 
       16 41959 1 1  51 VAL HB   H 120.684 -71.570 67.513 1.00 . A A .  51 VAL HB   1 1 
       16 41960 1 1  51 VAL HG11 H 121.464 -73.057 64.993 1.00 . A A .  51 VAL HG11 1 1 
       16 41961 1 1  51 VAL HG12 H 121.267 -73.848 66.556 1.00 . A A .  51 VAL HG12 1 1 
       16 41962 1 1  51 VAL HG13 H 122.509 -72.615 66.342 1.00 . A A .  51 VAL HG13 1 1 
       16 41963 1 1  51 VAL HG21 H 119.847 -69.946 65.721 1.00 . A A .  51 VAL HG21 1 1 
       16 41964 1 1  51 VAL HG22 H 120.746 -70.917 64.557 1.00 . A A .  51 VAL HG22 1 1 
       16 41965 1 1  51 VAL HG23 H 121.598 -70.094 65.864 1.00 . A A .  51 VAL HG23 1 1 
       16 41966 1 1  51 VAL N    N 118.940 -73.628 67.062 1.00 . A A .  51 VAL N    1 1 
       16 41967 1 1  51 VAL O    O 119.189 -73.612 64.274 1.00 . A A .  51 VAL O    1 1 
       16 41968 1 1  52 LYS C    C 117.644 -70.446 62.149 1.00 . A A .  52 LYS C    1 1 
       16 41969 1 1  52 LYS CA   C 117.690 -71.806 62.840 1.00 . A A .  52 LYS CA   1 1 
       16 41970 1 1  52 LYS CB   C 116.321 -72.476 62.723 1.00 . A A .  52 LYS CB   1 1 
       16 41971 1 1  52 LYS CD   C 113.980 -72.477 63.604 1.00 . A A .  52 LYS CD   1 1 
       16 41972 1 1  52 LYS CE   C 113.042 -71.847 64.635 1.00 . A A .  52 LYS CE   1 1 
       16 41973 1 1  52 LYS CG   C 115.321 -71.743 63.622 1.00 . A A .  52 LYS CG   1 1 
       16 41974 1 1  52 LYS H    H 117.745 -70.892 64.753 1.00 . A A .  52 LYS H    1 1 
       16 41975 1 1  52 LYS HA   H 118.422 -72.425 62.344 1.00 . A A .  52 LYS HA   1 1 
       16 41976 1 1  52 LYS HB2  H 115.985 -72.432 61.697 1.00 . A A .  52 LYS HB2  1 1 
       16 41977 1 1  52 LYS HB3  H 116.395 -73.507 63.036 1.00 . A A .  52 LYS HB3  1 1 
       16 41978 1 1  52 LYS HD2  H 113.540 -72.400 62.620 1.00 . A A .  52 LYS HD2  1 1 
       16 41979 1 1  52 LYS HD3  H 114.135 -73.517 63.849 1.00 . A A .  52 LYS HD3  1 1 
       16 41980 1 1  52 LYS HE2  H 113.276 -72.231 65.617 1.00 . A A .  52 LYS HE2  1 1 
       16 41981 1 1  52 LYS HE3  H 113.170 -70.775 64.629 1.00 . A A .  52 LYS HE3  1 1 
       16 41982 1 1  52 LYS HG2  H 115.703 -71.713 64.632 1.00 . A A .  52 LYS HG2  1 1 
       16 41983 1 1  52 LYS HG3  H 115.183 -70.735 63.258 1.00 . A A .  52 LYS HG3  1 1 
       16 41984 1 1  52 LYS HZ1  H 111.543 -73.207 64.147 1.00 . A A .  52 LYS HZ1  1 1 
       16 41985 1 1  52 LYS HZ2  H 111.357 -71.681 63.423 1.00 . A A .  52 LYS HZ2  1 1 
       16 41986 1 1  52 LYS HZ3  H 111.007 -71.891 65.073 1.00 . A A .  52 LYS HZ3  1 1 
       16 41987 1 1  52 LYS N    N 118.052 -71.672 64.246 1.00 . A A .  52 LYS N    1 1 
       16 41988 1 1  52 LYS NZ   N 111.631 -72.181 64.293 1.00 . A A .  52 LYS NZ   1 1 
       16 41989 1 1  52 LYS O    O 117.610 -69.403 62.803 1.00 . A A .  52 LYS O    1 1 
       16 41990 1 1  53 VAL C    C 116.203 -69.150 59.348 1.00 . A A .  53 VAL C    1 1 
       16 41991 1 1  53 VAL CA   C 117.563 -69.250 60.033 1.00 . A A .  53 VAL CA   1 1 
       16 41992 1 1  53 VAL CB   C 118.671 -69.242 58.979 1.00 . A A .  53 VAL CB   1 1 
       16 41993 1 1  53 VAL CG1  C 118.286 -70.172 57.827 1.00 . A A .  53 VAL CG1  1 1 
       16 41994 1 1  53 VAL CG2  C 118.858 -67.821 58.445 1.00 . A A .  53 VAL CG2  1 1 
       16 41995 1 1  53 VAL H    H 117.661 -71.339 60.359 1.00 . A A .  53 VAL H    1 1 
       16 41996 1 1  53 VAL HA   H 117.692 -68.400 60.686 1.00 . A A .  53 VAL HA   1 1 
       16 41997 1 1  53 VAL HB   H 119.593 -69.586 59.425 1.00 . A A .  53 VAL HB   1 1 
       16 41998 1 1  53 VAL HG11 H 119.178 -70.507 57.320 1.00 . A A .  53 VAL HG11 1 1 
       16 41999 1 1  53 VAL HG12 H 117.654 -69.641 57.131 1.00 . A A .  53 VAL HG12 1 1 
       16 42000 1 1  53 VAL HG13 H 117.752 -71.027 58.217 1.00 . A A .  53 VAL HG13 1 1 
       16 42001 1 1  53 VAL HG21 H 117.925 -67.464 58.033 1.00 . A A .  53 VAL HG21 1 1 
       16 42002 1 1  53 VAL HG22 H 119.614 -67.822 57.674 1.00 . A A .  53 VAL HG22 1 1 
       16 42003 1 1  53 VAL HG23 H 119.166 -67.170 59.250 1.00 . A A .  53 VAL HG23 1 1 
       16 42004 1 1  53 VAL N    N 117.632 -70.473 60.820 1.00 . A A .  53 VAL N    1 1 
       16 42005 1 1  53 VAL O    O 115.681 -70.144 58.844 1.00 . A A .  53 VAL O    1 1 
       16 42006 1 1  54 TYR C    C 114.379 -66.727 57.609 1.00 . A A .  54 TYR C    1 1 
       16 42007 1 1  54 TYR CA   C 114.318 -67.757 58.733 1.00 . A A .  54 TYR CA   1 1 
       16 42008 1 1  54 TYR CB   C 113.317 -67.295 59.792 1.00 . A A .  54 TYR CB   1 1 
       16 42009 1 1  54 TYR CD1  C 112.107 -65.305 58.827 1.00 . A A .  54 TYR CD1  1 1 
       16 42010 1 1  54 TYR CD2  C 111.018 -67.472 58.774 1.00 . A A .  54 TYR CD2  1 1 
       16 42011 1 1  54 TYR CE1  C 110.996 -64.731 58.199 1.00 . A A .  54 TYR CE1  1 1 
       16 42012 1 1  54 TYR CE2  C 109.907 -66.897 58.146 1.00 . A A .  54 TYR CE2  1 1 
       16 42013 1 1  54 TYR CG   C 112.119 -66.675 59.114 1.00 . A A .  54 TYR CG   1 1 
       16 42014 1 1  54 TYR CZ   C 109.895 -65.527 57.857 1.00 . A A .  54 TYR CZ   1 1 
       16 42015 1 1  54 TYR H    H 116.088 -67.193 59.756 1.00 . A A .  54 TYR H    1 1 
       16 42016 1 1  54 TYR HA   H 113.980 -68.697 58.325 1.00 . A A .  54 TYR HA   1 1 
       16 42017 1 1  54 TYR HB2  H 113.000 -68.143 60.382 1.00 . A A .  54 TYR HB2  1 1 
       16 42018 1 1  54 TYR HB3  H 113.784 -66.564 60.435 1.00 . A A .  54 TYR HB3  1 1 
       16 42019 1 1  54 TYR HD1  H 112.956 -64.691 59.090 1.00 . A A .  54 TYR HD1  1 1 
       16 42020 1 1  54 TYR HD2  H 111.027 -68.528 58.996 1.00 . A A .  54 TYR HD2  1 1 
       16 42021 1 1  54 TYR HE1  H 110.988 -63.675 57.976 1.00 . A A .  54 TYR HE1  1 1 
       16 42022 1 1  54 TYR HE2  H 109.058 -67.511 57.883 1.00 . A A .  54 TYR HE2  1 1 
       16 42023 1 1  54 TYR HH   H 108.868 -64.007 57.329 1.00 . A A .  54 TYR HH   1 1 
       16 42024 1 1  54 TYR N    N 115.629 -67.953 59.341 1.00 . A A .  54 TYR N    1 1 
       16 42025 1 1  54 TYR O    O 114.726 -65.567 57.834 1.00 . A A .  54 TYR O    1 1 
       16 42026 1 1  54 TYR OH   O 108.800 -64.960 57.238 1.00 . A A .  54 TYR OH   1 1 
       16 42027 1 1  55 ARG C    C 112.659 -65.667 55.037 1.00 . A A .  55 ARG C    1 1 
       16 42028 1 1  55 ARG CA   C 114.043 -66.271 55.247 1.00 . A A .  55 ARG CA   1 1 
       16 42029 1 1  55 ARG CB   C 114.461 -67.046 53.995 1.00 . A A .  55 ARG CB   1 1 
       16 42030 1 1  55 ARG CD   C 115.374 -66.832 51.679 1.00 . A A .  55 ARG CD   1 1 
       16 42031 1 1  55 ARG CG   C 114.822 -66.062 52.880 1.00 . A A .  55 ARG CG   1 1 
       16 42032 1 1  55 ARG CZ   C 116.339 -66.342 49.505 1.00 . A A .  55 ARG CZ   1 1 
       16 42033 1 1  55 ARG H    H 113.740 -68.089 56.290 1.00 . A A .  55 ARG H    1 1 
       16 42034 1 1  55 ARG HA   H 114.752 -65.476 55.423 1.00 . A A .  55 ARG HA   1 1 
       16 42035 1 1  55 ARG HB2  H 115.319 -67.662 54.223 1.00 . A A .  55 ARG HB2  1 1 
       16 42036 1 1  55 ARG HB3  H 113.644 -67.672 53.669 1.00 . A A .  55 ARG HB3  1 1 
       16 42037 1 1  55 ARG HD2  H 116.217 -67.427 51.994 1.00 . A A .  55 ARG HD2  1 1 
       16 42038 1 1  55 ARG HD3  H 114.605 -67.480 51.286 1.00 . A A .  55 ARG HD3  1 1 
       16 42039 1 1  55 ARG HE   H 115.696 -64.939 50.779 1.00 . A A .  55 ARG HE   1 1 
       16 42040 1 1  55 ARG HG2  H 113.938 -65.515 52.583 1.00 . A A .  55 ARG HG2  1 1 
       16 42041 1 1  55 ARG HG3  H 115.570 -65.371 53.237 1.00 . A A .  55 ARG HG3  1 1 
       16 42042 1 1  55 ARG HH11 H 116.201 -68.275 50.009 1.00 . A A .  55 ARG HH11 1 1 
       16 42043 1 1  55 ARG HH12 H 116.892 -67.953 48.454 1.00 . A A .  55 ARG HH12 1 1 
       16 42044 1 1  55 ARG HH21 H 116.601 -64.510 48.741 1.00 . A A .  55 ARG HH21 1 1 
       16 42045 1 1  55 ARG HH22 H 117.118 -65.823 47.735 1.00 . A A .  55 ARG HH22 1 1 
       16 42046 1 1  55 ARG N    N 114.026 -67.159 56.403 1.00 . A A .  55 ARG N    1 1 
       16 42047 1 1  55 ARG NE   N 115.804 -65.903 50.639 1.00 . A A .  55 ARG NE   1 1 
       16 42048 1 1  55 ARG NH1  N 116.489 -67.623 49.307 1.00 . A A .  55 ARG NH1  1 1 
       16 42049 1 1  55 ARG NH2  N 116.715 -65.492 48.589 1.00 . A A .  55 ARG NH2  1 1 
       16 42050 1 1  55 ARG O    O 111.669 -66.165 55.573 1.00 . A A .  55 ARG O    1 1 
       16 42051 1 1  56 PHE C    C 111.086 -63.699 52.535 1.00 . A A .  56 PHE C    1 1 
       16 42052 1 1  56 PHE CA   C 111.317 -63.920 54.025 1.00 . A A .  56 PHE CA   1 1 
       16 42053 1 1  56 PHE CB   C 111.295 -62.575 54.751 1.00 . A A .  56 PHE CB   1 1 
       16 42054 1 1  56 PHE CD1  C 108.846 -62.042 55.023 1.00 . A A .  56 PHE CD1  1 1 
       16 42055 1 1  56 PHE CD2  C 110.110 -60.876 53.313 1.00 . A A .  56 PHE CD2  1 1 
       16 42056 1 1  56 PHE CE1  C 107.695 -61.335 54.653 1.00 . A A .  56 PHE CE1  1 1 
       16 42057 1 1  56 PHE CE2  C 108.960 -60.170 52.944 1.00 . A A .  56 PHE CE2  1 1 
       16 42058 1 1  56 PHE CG   C 110.054 -61.812 54.353 1.00 . A A .  56 PHE CG   1 1 
       16 42059 1 1  56 PHE CZ   C 107.752 -60.399 53.613 1.00 . A A .  56 PHE CZ   1 1 
       16 42060 1 1  56 PHE H    H 113.405 -64.248 53.837 1.00 . A A .  56 PHE H    1 1 
       16 42061 1 1  56 PHE HA   H 110.521 -64.537 54.413 1.00 . A A .  56 PHE HA   1 1 
       16 42062 1 1  56 PHE HB2  H 111.289 -62.741 55.818 1.00 . A A .  56 PHE HB2  1 1 
       16 42063 1 1  56 PHE HB3  H 112.170 -62.003 54.479 1.00 . A A .  56 PHE HB3  1 1 
       16 42064 1 1  56 PHE HD1  H 108.802 -62.763 55.825 1.00 . A A .  56 PHE HD1  1 1 
       16 42065 1 1  56 PHE HD2  H 111.042 -60.699 52.796 1.00 . A A .  56 PHE HD2  1 1 
       16 42066 1 1  56 PHE HE1  H 106.763 -61.512 55.170 1.00 . A A .  56 PHE HE1  1 1 
       16 42067 1 1  56 PHE HE2  H 109.003 -59.448 52.142 1.00 . A A .  56 PHE HE2  1 1 
       16 42068 1 1  56 PHE HZ   H 106.864 -59.855 53.328 1.00 . A A .  56 PHE HZ   1 1 
       16 42069 1 1  56 PHE N    N 112.590 -64.593 54.258 1.00 . A A .  56 PHE N    1 1 
       16 42070 1 1  56 PHE O    O 112.024 -63.452 51.777 1.00 . A A .  56 PHE O    1 1 
       16 42071 1 1  57 ASP C    C 108.607 -62.332 50.576 1.00 . A A .  57 ASP C    1 1 
       16 42072 1 1  57 ASP CA   C 109.469 -63.582 50.726 1.00 . A A .  57 ASP CA   1 1 
       16 42073 1 1  57 ASP CB   C 108.706 -64.799 50.198 1.00 . A A .  57 ASP CB   1 1 
       16 42074 1 1  57 ASP CG   C 109.443 -66.080 50.571 1.00 . A A .  57 ASP CG   1 1 
       16 42075 1 1  57 ASP H    H 109.120 -63.988 52.774 1.00 . A A .  57 ASP H    1 1 
       16 42076 1 1  57 ASP HA   H 110.372 -63.458 50.147 1.00 . A A .  57 ASP HA   1 1 
       16 42077 1 1  57 ASP HB2  H 107.716 -64.815 50.629 1.00 . A A .  57 ASP HB2  1 1 
       16 42078 1 1  57 ASP HB3  H 108.627 -64.734 49.123 1.00 . A A .  57 ASP HB3  1 1 
       16 42079 1 1  57 ASP N    N 109.825 -63.786 52.124 1.00 . A A .  57 ASP N    1 1 
       16 42080 1 1  57 ASP O    O 107.830 -61.991 51.468 1.00 . A A .  57 ASP O    1 1 
       16 42081 1 1  57 ASP OD1  O 110.617 -65.992 50.892 1.00 . A A .  57 ASP OD1  1 1 
       16 42082 1 1  57 ASP OD2  O 108.823 -67.130 50.533 1.00 . A A .  57 ASP OD2  1 1 
       16 42083 1 1  58 PRO C    C 106.458 -60.628 49.249 1.00 . A A .  58 PRO C    1 1 
       16 42084 1 1  58 PRO CA   C 107.966 -60.398 49.202 1.00 . A A .  58 PRO CA   1 1 
       16 42085 1 1  58 PRO CB   C 108.411 -59.982 47.796 1.00 . A A .  58 PRO CB   1 1 
       16 42086 1 1  58 PRO CD   C 109.622 -62.010 48.331 1.00 . A A .  58 PRO CD   1 1 
       16 42087 1 1  58 PRO CG   C 109.017 -61.203 47.185 1.00 . A A .  58 PRO CG   1 1 
       16 42088 1 1  58 PRO HA   H 108.248 -59.634 49.907 1.00 . A A .  58 PRO HA   1 1 
       16 42089 1 1  58 PRO HB2  H 107.558 -59.654 47.217 1.00 . A A .  58 PRO HB2  1 1 
       16 42090 1 1  58 PRO HB3  H 109.147 -59.195 47.854 1.00 . A A .  58 PRO HB3  1 1 
       16 42091 1 1  58 PRO HD2  H 109.592 -63.067 48.106 1.00 . A A .  58 PRO HD2  1 1 
       16 42092 1 1  58 PRO HD3  H 110.633 -61.689 48.530 1.00 . A A .  58 PRO HD3  1 1 
       16 42093 1 1  58 PRO HG2  H 108.252 -61.781 46.683 1.00 . A A .  58 PRO HG2  1 1 
       16 42094 1 1  58 PRO HG3  H 109.791 -60.924 46.487 1.00 . A A .  58 PRO HG3  1 1 
       16 42095 1 1  58 PRO N    N 108.733 -61.652 49.470 1.00 . A A .  58 PRO N    1 1 
       16 42096 1 1  58 PRO O    O 105.686 -59.700 49.498 1.00 . A A .  58 PRO O    1 1 
       16 42097 1 1  59 GLU C    C 104.115 -62.329 50.450 1.00 . A A .  59 GLU C    1 1 
       16 42098 1 1  59 GLU CA   C 104.628 -62.206 49.018 1.00 . A A .  59 GLU CA   1 1 
       16 42099 1 1  59 GLU CB   C 104.402 -63.527 48.279 1.00 . A A .  59 GLU CB   1 1 
       16 42100 1 1  59 GLU CD   C 104.589 -64.675 46.065 1.00 . A A .  59 GLU CD   1 1 
       16 42101 1 1  59 GLU CG   C 104.883 -63.392 46.833 1.00 . A A .  59 GLU CG   1 1 
       16 42102 1 1  59 GLU H    H 106.707 -62.569 48.834 1.00 . A A .  59 GLU H    1 1 
       16 42103 1 1  59 GLU HA   H 104.079 -61.425 48.515 1.00 . A A .  59 GLU HA   1 1 
       16 42104 1 1  59 GLU HB2  H 104.954 -64.313 48.772 1.00 . A A .  59 GLU HB2  1 1 
       16 42105 1 1  59 GLU HB3  H 103.349 -63.767 48.286 1.00 . A A .  59 GLU HB3  1 1 
       16 42106 1 1  59 GLU HG2  H 104.372 -62.566 46.362 1.00 . A A .  59 GLU HG2  1 1 
       16 42107 1 1  59 GLU HG3  H 105.947 -63.207 46.827 1.00 . A A .  59 GLU HG3  1 1 
       16 42108 1 1  59 GLU N    N 106.046 -61.869 49.013 1.00 . A A .  59 GLU N    1 1 
       16 42109 1 1  59 GLU O    O 102.934 -62.588 50.677 1.00 . A A .  59 GLU O    1 1 
       16 42110 1 1  59 GLU OE1  O 104.217 -65.650 46.699 1.00 . A A .  59 GLU OE1  1 1 
       16 42111 1 1  59 GLU OE2  O 104.740 -64.665 44.855 1.00 . A A .  59 GLU OE2  1 1 
       16 42112 1 1  60 GLY C    C 104.795 -63.644 53.341 1.00 . A A .  60 GLY C    1 1 
       16 42113 1 1  60 GLY CA   C 104.639 -62.221 52.817 1.00 . A A .  60 GLY CA   1 1 
       16 42114 1 1  60 GLY H    H 105.944 -61.951 51.170 1.00 . A A .  60 GLY H    1 1 
       16 42115 1 1  60 GLY HA2  H 105.271 -61.558 53.391 1.00 . A A .  60 GLY HA2  1 1 
       16 42116 1 1  60 GLY HA3  H 103.610 -61.916 52.928 1.00 . A A .  60 GLY HA3  1 1 
       16 42117 1 1  60 GLY N    N 105.014 -62.143 51.411 1.00 . A A .  60 GLY N    1 1 
       16 42118 1 1  60 GLY O    O 104.177 -64.021 54.337 1.00 . A A .  60 GLY O    1 1 
       16 42119 1 1  61 HIS C    C 107.319 -66.043 53.406 1.00 . A A .  61 HIS C    1 1 
       16 42120 1 1  61 HIS CA   C 105.851 -65.812 53.066 1.00 . A A .  61 HIS CA   1 1 
       16 42121 1 1  61 HIS CB   C 105.433 -66.760 51.941 1.00 . A A .  61 HIS CB   1 1 
       16 42122 1 1  61 HIS CD2  C 102.865 -67.218 52.255 1.00 . A A .  61 HIS CD2  1 1 
       16 42123 1 1  61 HIS CE1  C 102.115 -65.857 50.745 1.00 . A A .  61 HIS CE1  1 1 
       16 42124 1 1  61 HIS CG   C 103.959 -66.615 51.685 1.00 . A A .  61 HIS CG   1 1 
       16 42125 1 1  61 HIS H    H 106.092 -64.075 51.879 1.00 . A A .  61 HIS H    1 1 
       16 42126 1 1  61 HIS HA   H 105.252 -66.025 53.939 1.00 . A A .  61 HIS HA   1 1 
       16 42127 1 1  61 HIS HB2  H 105.981 -66.515 51.042 1.00 . A A .  61 HIS HB2  1 1 
       16 42128 1 1  61 HIS HB3  H 105.650 -67.778 52.228 1.00 . A A .  61 HIS HB3  1 1 
       16 42129 1 1  61 HIS HD2  H 102.902 -67.953 53.045 1.00 . A A .  61 HIS HD2  1 1 
       16 42130 1 1  61 HIS HE1  H 101.454 -65.297 50.101 1.00 . A A .  61 HIS HE1  1 1 
       16 42131 1 1  61 HIS HE2  H 100.778 -66.990 51.869 1.00 . A A .  61 HIS HE2  1 1 
       16 42132 1 1  61 HIS N    N 105.626 -64.430 52.663 1.00 . A A .  61 HIS N    1 1 
       16 42133 1 1  61 HIS ND1  N 103.456 -65.752 50.724 1.00 . A A .  61 HIS ND1  1 1 
       16 42134 1 1  61 HIS NE2  N 101.702 -66.738 51.661 1.00 . A A .  61 HIS NE2  1 1 
       16 42135 1 1  61 HIS O    O 108.210 -65.483 52.767 1.00 . A A .  61 HIS O    1 1 
       16 42136 1 1  62 GLY C    C 109.076 -68.697 55.046 1.00 . A A .  62 GLY C    1 1 
       16 42137 1 1  62 GLY CA   C 108.924 -67.196 54.817 1.00 . A A .  62 GLY CA   1 1 
       16 42138 1 1  62 GLY H    H 106.809 -67.282 54.891 1.00 . A A .  62 GLY H    1 1 
       16 42139 1 1  62 GLY HA2  H 109.608 -66.882 54.043 1.00 . A A .  62 GLY HA2  1 1 
       16 42140 1 1  62 GLY HA3  H 109.156 -66.675 55.733 1.00 . A A .  62 GLY HA3  1 1 
       16 42141 1 1  62 GLY N    N 107.561 -66.874 54.413 1.00 . A A .  62 GLY N    1 1 
       16 42142 1 1  62 GLY O    O 108.098 -69.394 55.311 1.00 . A A .  62 GLY O    1 1 
       16 42143 1 1  63 THR C    C 111.814 -70.855 55.925 1.00 . A A .  63 THR C    1 1 
       16 42144 1 1  63 THR CA   C 110.558 -70.616 55.094 1.00 . A A .  63 THR CA   1 1 
       16 42145 1 1  63 THR CB   C 110.729 -71.269 53.719 1.00 . A A .  63 THR CB   1 1 
       16 42146 1 1  63 THR CG2  C 110.556 -72.783 53.846 1.00 . A A .  63 THR CG2  1 1 
       16 42147 1 1  63 THR H    H 111.053 -68.583 54.748 1.00 . A A .  63 THR H    1 1 
       16 42148 1 1  63 THR HA   H 109.716 -71.070 55.592 1.00 . A A .  63 THR HA   1 1 
       16 42149 1 1  63 THR HB   H 111.715 -71.053 53.338 1.00 . A A .  63 THR HB   1 1 
       16 42150 1 1  63 THR HG1  H 110.184 -70.563 51.990 1.00 . A A .  63 THR HG1  1 1 
       16 42151 1 1  63 THR HG21 H 111.423 -73.205 54.331 1.00 . A A .  63 THR HG21 1 1 
       16 42152 1 1  63 THR HG22 H 110.449 -73.216 52.861 1.00 . A A .  63 THR HG22 1 1 
       16 42153 1 1  63 THR HG23 H 109.675 -72.997 54.432 1.00 . A A .  63 THR HG23 1 1 
       16 42154 1 1  63 THR N    N 110.306 -69.188 54.937 1.00 . A A .  63 THR N    1 1 
       16 42155 1 1  63 THR O    O 112.672 -69.978 56.037 1.00 . A A .  63 THR O    1 1 
       16 42156 1 1  63 THR OG1  O 109.753 -70.750 52.827 1.00 . A A .  63 THR OG1  1 1 
       16 42157 1 1  64 VAL C    C 114.040 -73.264 56.368 1.00 . A A .  64 VAL C    1 1 
       16 42158 1 1  64 VAL CA   C 113.116 -72.424 57.244 1.00 . A A .  64 VAL CA   1 1 
       16 42159 1 1  64 VAL CB   C 112.733 -73.216 58.495 1.00 . A A .  64 VAL CB   1 1 
       16 42160 1 1  64 VAL CG1  C 113.972 -73.406 59.375 1.00 . A A .  64 VAL CG1  1 1 
       16 42161 1 1  64 VAL CG2  C 111.665 -72.451 59.277 1.00 . A A .  64 VAL CG2  1 1 
       16 42162 1 1  64 VAL H    H 111.184 -72.691 56.413 1.00 . A A .  64 VAL H    1 1 
       16 42163 1 1  64 VAL HA   H 113.637 -71.527 57.544 1.00 . A A .  64 VAL HA   1 1 
       16 42164 1 1  64 VAL HB   H 112.347 -74.183 58.204 1.00 . A A .  64 VAL HB   1 1 
       16 42165 1 1  64 VAL HG11 H 113.734 -74.073 60.191 1.00 . A A .  64 VAL HG11 1 1 
       16 42166 1 1  64 VAL HG12 H 114.282 -72.450 59.770 1.00 . A A .  64 VAL HG12 1 1 
       16 42167 1 1  64 VAL HG13 H 114.772 -73.829 58.785 1.00 . A A .  64 VAL HG13 1 1 
       16 42168 1 1  64 VAL HG21 H 111.332 -73.048 60.113 1.00 . A A .  64 VAL HG21 1 1 
       16 42169 1 1  64 VAL HG22 H 110.827 -72.239 58.630 1.00 . A A .  64 VAL HG22 1 1 
       16 42170 1 1  64 VAL HG23 H 112.081 -71.522 59.641 1.00 . A A .  64 VAL HG23 1 1 
       16 42171 1 1  64 VAL N    N 111.920 -72.050 56.498 1.00 . A A .  64 VAL N    1 1 
       16 42172 1 1  64 VAL O    O 113.720 -74.401 56.025 1.00 . A A .  64 VAL O    1 1 
       16 42173 1 1  65 VAL C    C 117.238 -74.034 55.873 1.00 . A A .  65 VAL C    1 1 
       16 42174 1 1  65 VAL CA   C 116.105 -73.366 55.100 1.00 . A A .  65 VAL CA   1 1 
       16 42175 1 1  65 VAL CB   C 116.689 -72.356 54.111 1.00 . A A .  65 VAL CB   1 1 
       16 42176 1 1  65 VAL CG1  C 115.571 -71.806 53.224 1.00 . A A .  65 VAL CG1  1 1 
       16 42177 1 1  65 VAL CG2  C 117.339 -71.204 54.883 1.00 . A A .  65 VAL CG2  1 1 
       16 42178 1 1  65 VAL H    H 115.409 -71.806 56.355 1.00 . A A .  65 VAL H    1 1 
       16 42179 1 1  65 VAL HA   H 115.566 -74.120 54.548 1.00 . A A .  65 VAL HA   1 1 
       16 42180 1 1  65 VAL HB   H 117.431 -72.843 53.494 1.00 . A A .  65 VAL HB   1 1 
       16 42181 1 1  65 VAL HG11 H 115.914 -70.913 52.724 1.00 . A A .  65 VAL HG11 1 1 
       16 42182 1 1  65 VAL HG12 H 114.711 -71.570 53.834 1.00 . A A .  65 VAL HG12 1 1 
       16 42183 1 1  65 VAL HG13 H 115.298 -72.547 52.489 1.00 . A A .  65 VAL HG13 1 1 
       16 42184 1 1  65 VAL HG21 H 117.958 -70.626 54.213 1.00 . A A .  65 VAL HG21 1 1 
       16 42185 1 1  65 VAL HG22 H 117.947 -71.603 55.680 1.00 . A A .  65 VAL HG22 1 1 
       16 42186 1 1  65 VAL HG23 H 116.569 -70.571 55.299 1.00 . A A .  65 VAL HG23 1 1 
       16 42187 1 1  65 VAL N    N 115.184 -72.694 56.008 1.00 . A A .  65 VAL N    1 1 
       16 42188 1 1  65 VAL O    O 118.142 -74.623 55.281 1.00 . A A .  65 VAL O    1 1 
       16 42189 1 1  66 ALA C    C 117.761 -74.643 59.483 1.00 . A A .  66 ALA C    1 1 
       16 42190 1 1  66 ALA CA   C 118.222 -74.541 58.031 1.00 . A A .  66 ALA CA   1 1 
       16 42191 1 1  66 ALA CB   C 119.501 -73.705 57.960 1.00 . A A .  66 ALA CB   1 1 
       16 42192 1 1  66 ALA H    H 116.446 -73.458 57.620 1.00 . A A .  66 ALA H    1 1 
       16 42193 1 1  66 ALA HA   H 118.434 -75.532 57.662 1.00 . A A .  66 ALA HA   1 1 
       16 42194 1 1  66 ALA HB1  H 119.901 -73.743 56.958 1.00 . A A .  66 ALA HB1  1 1 
       16 42195 1 1  66 ALA HB2  H 120.229 -74.101 58.652 1.00 . A A .  66 ALA HB2  1 1 
       16 42196 1 1  66 ALA HB3  H 119.277 -72.682 58.219 1.00 . A A .  66 ALA HB3  1 1 
       16 42197 1 1  66 ALA N    N 117.188 -73.939 57.198 1.00 . A A .  66 ALA N    1 1 
       16 42198 1 1  66 ALA O    O 116.972 -73.824 59.955 1.00 . A A .  66 ALA O    1 1 
       16 42199 1 1  67 GLU C    C 118.829 -76.889 62.221 1.00 . A A .  67 GLU C    1 1 
       16 42200 1 1  67 GLU CA   C 117.894 -75.871 61.577 1.00 . A A .  67 GLU CA   1 1 
       16 42201 1 1  67 GLU CB   C 116.451 -76.374 61.668 1.00 . A A .  67 GLU CB   1 1 
       16 42202 1 1  67 GLU CD   C 114.599 -76.941 63.255 1.00 . A A .  67 GLU CD   1 1 
       16 42203 1 1  67 GLU CG   C 116.077 -76.584 63.138 1.00 . A A .  67 GLU CG   1 1 
       16 42204 1 1  67 GLU H    H 118.901 -76.263 59.756 1.00 . A A .  67 GLU H    1 1 
       16 42205 1 1  67 GLU HA   H 117.972 -74.936 62.112 1.00 . A A .  67 GLU HA   1 1 
       16 42206 1 1  67 GLU HB2  H 115.786 -75.646 61.226 1.00 . A A .  67 GLU HB2  1 1 
       16 42207 1 1  67 GLU HB3  H 116.362 -77.311 61.139 1.00 . A A .  67 GLU HB3  1 1 
       16 42208 1 1  67 GLU HG2  H 116.673 -77.385 63.548 1.00 . A A .  67 GLU HG2  1 1 
       16 42209 1 1  67 GLU HG3  H 116.269 -75.675 63.688 1.00 . A A .  67 GLU HG3  1 1 
       16 42210 1 1  67 GLU N    N 118.265 -75.653 60.184 1.00 . A A .  67 GLU N    1 1 
       16 42211 1 1  67 GLU O    O 119.024 -77.985 61.695 1.00 . A A .  67 GLU O    1 1 
       16 42212 1 1  67 GLU OE1  O 114.210 -77.957 62.703 1.00 . A A .  67 GLU OE1  1 1 
       16 42213 1 1  67 GLU OE2  O 113.878 -76.195 63.896 1.00 . A A .  67 GLU OE2  1 1 
       16 42214 1 1  68 ALA C    C 119.830 -77.648 65.500 1.00 . A A .  68 ALA C    1 1 
       16 42215 1 1  68 ALA CA   C 120.309 -77.421 64.070 1.00 . A A .  68 ALA CA   1 1 
       16 42216 1 1  68 ALA CB   C 121.722 -76.834 64.092 1.00 . A A .  68 ALA CB   1 1 
       16 42217 1 1  68 ALA H    H 119.232 -75.629 63.723 1.00 . A A .  68 ALA H    1 1 
       16 42218 1 1  68 ALA HA   H 120.335 -78.369 63.554 1.00 . A A .  68 ALA HA   1 1 
       16 42219 1 1  68 ALA HB1  H 121.991 -76.507 63.098 1.00 . A A .  68 ALA HB1  1 1 
       16 42220 1 1  68 ALA HB2  H 122.420 -77.589 64.423 1.00 . A A .  68 ALA HB2  1 1 
       16 42221 1 1  68 ALA HB3  H 121.752 -75.993 64.768 1.00 . A A .  68 ALA HB3  1 1 
       16 42222 1 1  68 ALA N    N 119.409 -76.520 63.358 1.00 . A A .  68 ALA N    1 1 
       16 42223 1 1  68 ALA O    O 119.433 -76.709 66.190 1.00 . A A .  68 ALA O    1 1 
       16 42224 1 1  69 ARG C    C 120.578 -79.882 68.071 1.00 . A A .  69 ARG C    1 1 
       16 42225 1 1  69 ARG CA   C 119.435 -79.249 67.285 1.00 . A A .  69 ARG CA   1 1 
       16 42226 1 1  69 ARG CB   C 118.258 -80.225 67.219 1.00 . A A .  69 ARG CB   1 1 
       16 42227 1 1  69 ARG CD   C 115.874 -80.504 66.531 1.00 . A A .  69 ARG CD   1 1 
       16 42228 1 1  69 ARG CG   C 117.065 -79.545 66.547 1.00 . A A .  69 ARG CG   1 1 
       16 42229 1 1  69 ARG CZ   C 115.464 -82.808 65.885 1.00 . A A .  69 ARG CZ   1 1 
       16 42230 1 1  69 ARG H    H 120.205 -79.608 65.344 1.00 . A A .  69 ARG H    1 1 
       16 42231 1 1  69 ARG HA   H 119.115 -78.351 67.793 1.00 . A A .  69 ARG HA   1 1 
       16 42232 1 1  69 ARG HB2  H 118.546 -81.097 66.648 1.00 . A A .  69 ARG HB2  1 1 
       16 42233 1 1  69 ARG HB3  H 117.982 -80.525 68.219 1.00 . A A .  69 ARG HB3  1 1 
       16 42234 1 1  69 ARG HD2  H 115.616 -80.772 67.544 1.00 . A A .  69 ARG HD2  1 1 
       16 42235 1 1  69 ARG HD3  H 115.029 -80.015 66.066 1.00 . A A .  69 ARG HD3  1 1 
       16 42236 1 1  69 ARG HE   H 116.991 -81.713 65.196 1.00 . A A .  69 ARG HE   1 1 
       16 42237 1 1  69 ARG HG2  H 116.803 -78.652 67.096 1.00 . A A .  69 ARG HG2  1 1 
       16 42238 1 1  69 ARG HG3  H 117.325 -79.280 65.533 1.00 . A A .  69 ARG HG3  1 1 
       16 42239 1 1  69 ARG HH11 H 114.173 -82.000 67.183 1.00 . A A .  69 ARG HH11 1 1 
       16 42240 1 1  69 ARG HH12 H 113.859 -83.645 66.740 1.00 . A A .  69 ARG HH12 1 1 
       16 42241 1 1  69 ARG HH21 H 116.585 -83.870 64.610 1.00 . A A .  69 ARG HH21 1 1 
       16 42242 1 1  69 ARG HH22 H 115.224 -84.703 65.283 1.00 . A A .  69 ARG HH22 1 1 
       16 42243 1 1  69 ARG N    N 119.872 -78.902 65.938 1.00 . A A .  69 ARG N    1 1 
       16 42244 1 1  69 ARG NE   N 116.206 -81.711 65.783 1.00 . A A .  69 ARG NE   1 1 
       16 42245 1 1  69 ARG NH1  N 114.417 -82.818 66.663 1.00 . A A .  69 ARG NH1  1 1 
       16 42246 1 1  69 ARG NH2  N 115.782 -83.877 65.206 1.00 . A A .  69 ARG NH2  1 1 
       16 42247 1 1  69 ARG O    O 121.377 -80.641 67.521 1.00 . A A .  69 ARG O    1 1 
       16 42248 1 1  70 GLY C    C 121.215 -81.360 70.940 1.00 . A A .  70 GLY C    1 1 
       16 42249 1 1  70 GLY CA   C 121.701 -80.112 70.211 1.00 . A A .  70 GLY CA   1 1 
       16 42250 1 1  70 GLY H    H 119.988 -78.955 69.743 1.00 . A A .  70 GLY H    1 1 
       16 42251 1 1  70 GLY HA2  H 122.557 -80.365 69.602 1.00 . A A .  70 GLY HA2  1 1 
       16 42252 1 1  70 GLY HA3  H 121.990 -79.369 70.940 1.00 . A A .  70 GLY HA3  1 1 
       16 42253 1 1  70 GLY N    N 120.652 -79.566 69.359 1.00 . A A .  70 GLY N    1 1 
       16 42254 1 1  70 GLY O    O 121.034 -82.415 70.331 1.00 . A A .  70 GLY O    1 1 
       16 42255 1 1  71 GLY C    C 119.246 -82.929 72.479 1.00 . A A .  71 GLY C    1 1 
       16 42256 1 1  71 GLY CA   C 120.540 -82.359 73.046 1.00 . A A .  71 GLY CA   1 1 
       16 42257 1 1  71 GLY H    H 121.162 -80.368 72.677 1.00 . A A .  71 GLY H    1 1 
       16 42258 1 1  71 GLY HA2  H 121.298 -83.130 73.048 1.00 . A A .  71 GLY HA2  1 1 
       16 42259 1 1  71 GLY HA3  H 120.366 -82.029 74.059 1.00 . A A .  71 GLY HA3  1 1 
       16 42260 1 1  71 GLY N    N 121.005 -81.233 72.246 1.00 . A A .  71 GLY N    1 1 
       16 42261 1 1  71 GLY O    O 118.744 -83.949 72.951 1.00 . A A .  71 GLY O    1 1 
       16 42262 1 1  72 GLU C    C 116.311 -82.628 71.812 1.00 . A A .  72 GLU C    1 1 
       16 42263 1 1  72 GLU CA   C 117.475 -82.712 70.831 1.00 . A A .  72 GLU CA   1 1 
       16 42264 1 1  72 GLU CB   C 117.633 -84.154 70.343 1.00 . A A .  72 GLU CB   1 1 
       16 42265 1 1  72 GLU CD   C 116.587 -85.956 68.957 1.00 . A A .  72 GLU CD   1 1 
       16 42266 1 1  72 GLU CG   C 116.507 -84.488 69.363 1.00 . A A .  72 GLU CG   1 1 
       16 42267 1 1  72 GLU H    H 119.154 -81.454 71.129 1.00 . A A .  72 GLU H    1 1 
       16 42268 1 1  72 GLU HA   H 117.264 -82.079 69.982 1.00 . A A .  72 GLU HA   1 1 
       16 42269 1 1  72 GLU HB2  H 118.587 -84.263 69.847 1.00 . A A .  72 GLU HB2  1 1 
       16 42270 1 1  72 GLU HB3  H 117.586 -84.826 71.186 1.00 . A A .  72 GLU HB3  1 1 
       16 42271 1 1  72 GLU HG2  H 115.554 -84.297 69.835 1.00 . A A .  72 GLU HG2  1 1 
       16 42272 1 1  72 GLU HG3  H 116.601 -83.868 68.484 1.00 . A A .  72 GLU HG3  1 1 
       16 42273 1 1  72 GLU N    N 118.711 -82.262 71.462 1.00 . A A .  72 GLU N    1 1 
       16 42274 1 1  72 GLU O    O 115.652 -83.630 72.095 1.00 . A A .  72 GLU O    1 1 
       16 42275 1 1  72 GLU OE1  O 117.466 -86.639 69.454 1.00 . A A .  72 GLU OE1  1 1 
       16 42276 1 1  72 GLU OE2  O 115.767 -86.374 68.156 1.00 . A A .  72 GLU OE2  1 1 
       16 42277 1 1  73 ARG C    C 113.666 -80.944 72.485 1.00 . A A .  73 ARG C    1 1 
       16 42278 1 1  73 ARG CA   C 114.955 -81.221 73.252 1.00 . A A .  73 ARG CA   1 1 
       16 42279 1 1  73 ARG CB   C 115.262 -80.045 74.181 1.00 . A A .  73 ARG CB   1 1 
       16 42280 1 1  73 ARG CD   C 116.228 -77.739 74.196 1.00 . A A .  73 ARG CD   1 1 
       16 42281 1 1  73 ARG CG   C 115.504 -78.786 73.346 1.00 . A A .  73 ARG CG   1 1 
       16 42282 1 1  73 ARG CZ   C 118.148 -77.812 75.682 1.00 . A A .  73 ARG CZ   1 1 
       16 42283 1 1  73 ARG H    H 116.636 -80.672 72.085 1.00 . A A .  73 ARG H    1 1 
       16 42284 1 1  73 ARG HA   H 114.824 -82.111 73.848 1.00 . A A .  73 ARG HA   1 1 
       16 42285 1 1  73 ARG HB2  H 114.425 -79.882 74.845 1.00 . A A .  73 ARG HB2  1 1 
       16 42286 1 1  73 ARG HB3  H 116.146 -80.264 74.761 1.00 . A A .  73 ARG HB3  1 1 
       16 42287 1 1  73 ARG HD2  H 116.323 -76.825 73.632 1.00 . A A .  73 ARG HD2  1 1 
       16 42288 1 1  73 ARG HD3  H 115.654 -77.548 75.091 1.00 . A A .  73 ARG HD3  1 1 
       16 42289 1 1  73 ARG HE   H 118.020 -78.850 73.974 1.00 . A A .  73 ARG HE   1 1 
       16 42290 1 1  73 ARG HG2  H 116.110 -79.034 72.487 1.00 . A A .  73 ARG HG2  1 1 
       16 42291 1 1  73 ARG HG3  H 114.557 -78.385 73.017 1.00 . A A .  73 ARG HG3  1 1 
       16 42292 1 1  73 ARG HH11 H 116.630 -76.631 76.236 1.00 . A A .  73 ARG HH11 1 1 
       16 42293 1 1  73 ARG HH12 H 117.986 -76.665 77.313 1.00 . A A .  73 ARG HH12 1 1 
       16 42294 1 1  73 ARG HH21 H 119.801 -78.901 75.383 1.00 . A A .  73 ARG HH21 1 1 
       16 42295 1 1  73 ARG HH22 H 119.781 -77.950 76.830 1.00 . A A .  73 ARG HH22 1 1 
       16 42296 1 1  73 ARG N    N 116.064 -81.429 72.329 1.00 . A A .  73 ARG N    1 1 
       16 42297 1 1  73 ARG NE   N 117.556 -78.219 74.563 1.00 . A A .  73 ARG NE   1 1 
       16 42298 1 1  73 ARG NH1  N 117.540 -76.971 76.472 1.00 . A A .  73 ARG NH1  1 1 
       16 42299 1 1  73 ARG NH2  N 119.336 -78.256 75.988 1.00 . A A .  73 ARG NH2  1 1 
       16 42300 1 1  73 ARG O    O 112.629 -81.551 72.756 1.00 . A A .  73 ARG O    1 1 
       16 42301 1 1  74 LEU C    C 112.638 -80.451 69.379 1.00 . A A .  74 LEU C    1 1 
       16 42302 1 1  74 LEU CA   C 112.579 -79.700 70.706 1.00 . A A .  74 LEU CA   1 1 
       16 42303 1 1  74 LEU CB   C 112.530 -78.194 70.441 1.00 . A A .  74 LEU CB   1 1 
       16 42304 1 1  74 LEU CD1  C 112.426 -76.037 71.698 1.00 . A A .  74 LEU CD1  1 1 
       16 42305 1 1  74 LEU CD2  C 110.401 -77.490 71.540 1.00 . A A .  74 LEU CD2  1 1 
       16 42306 1 1  74 LEU CG   C 111.926 -77.482 71.653 1.00 . A A .  74 LEU CG   1 1 
       16 42307 1 1  74 LEU H    H 114.587 -79.558 71.371 1.00 . A A .  74 LEU H    1 1 
       16 42308 1 1  74 LEU HA   H 111.683 -79.990 71.233 1.00 . A A .  74 LEU HA   1 1 
       16 42309 1 1  74 LEU HB2  H 113.532 -77.827 70.269 1.00 . A A .  74 LEU HB2  1 1 
       16 42310 1 1  74 LEU HB3  H 111.921 -78.001 69.571 1.00 . A A .  74 LEU HB3  1 1 
       16 42311 1 1  74 LEU HD11 H 112.054 -75.556 72.591 1.00 . A A .  74 LEU HD11 1 1 
       16 42312 1 1  74 LEU HD12 H 112.070 -75.506 70.828 1.00 . A A .  74 LEU HD12 1 1 
       16 42313 1 1  74 LEU HD13 H 113.506 -76.030 71.708 1.00 . A A .  74 LEU HD13 1 1 
       16 42314 1 1  74 LEU HD21 H 110.112 -77.193 70.543 1.00 . A A .  74 LEU HD21 1 1 
       16 42315 1 1  74 LEU HD22 H 109.984 -76.798 72.257 1.00 . A A .  74 LEU HD22 1 1 
       16 42316 1 1  74 LEU HD23 H 110.030 -78.484 71.741 1.00 . A A .  74 LEU HD23 1 1 
       16 42317 1 1  74 LEU HG   H 112.225 -77.994 72.556 1.00 . A A .  74 LEU HG   1 1 
       16 42318 1 1  74 LEU N    N 113.738 -80.025 71.528 1.00 . A A .  74 LEU N    1 1 
       16 42319 1 1  74 LEU O    O 113.717 -80.778 68.886 1.00 . A A .  74 LEU O    1 1 
       16 42320 1 1  75 PRO C    C 111.955 -80.617 66.342 1.00 . A A .  75 PRO C    1 1 
       16 42321 1 1  75 PRO CA   C 111.410 -81.448 67.499 1.00 . A A .  75 PRO CA   1 1 
       16 42322 1 1  75 PRO CB   C 109.911 -81.715 67.321 1.00 . A A .  75 PRO CB   1 1 
       16 42323 1 1  75 PRO CD   C 110.148 -80.377 69.328 1.00 . A A .  75 PRO CD   1 1 
       16 42324 1 1  75 PRO CG   C 109.214 -80.696 68.163 1.00 . A A .  75 PRO CG   1 1 
       16 42325 1 1  75 PRO HA   H 111.935 -82.387 67.560 1.00 . A A .  75 PRO HA   1 1 
       16 42326 1 1  75 PRO HB2  H 109.633 -81.597 66.282 1.00 . A A .  75 PRO HB2  1 1 
       16 42327 1 1  75 PRO HB3  H 109.664 -82.707 67.666 1.00 . A A .  75 PRO HB3  1 1 
       16 42328 1 1  75 PRO HD2  H 110.087 -79.328 69.586 1.00 . A A .  75 PRO HD2  1 1 
       16 42329 1 1  75 PRO HD3  H 109.915 -80.994 70.182 1.00 . A A .  75 PRO HD3  1 1 
       16 42330 1 1  75 PRO HG2  H 109.024 -79.804 67.580 1.00 . A A .  75 PRO HG2  1 1 
       16 42331 1 1  75 PRO HG3  H 108.288 -81.098 68.540 1.00 . A A .  75 PRO HG3  1 1 
       16 42332 1 1  75 PRO N    N 111.500 -80.725 68.801 1.00 . A A .  75 PRO N    1 1 
       16 42333 1 1  75 PRO O    O 112.267 -79.437 66.505 1.00 . A A .  75 PRO O    1 1 
       16 42334 1 1  76 SER C    C 111.451 -79.859 63.242 1.00 . A A .  76 SER C    1 1 
       16 42335 1 1  76 SER CA   C 112.583 -80.551 63.997 1.00 . A A .  76 SER CA   1 1 
       16 42336 1 1  76 SER CB   C 113.279 -81.546 63.070 1.00 . A A .  76 SER CB   1 1 
       16 42337 1 1  76 SER H    H 111.807 -82.183 65.104 1.00 . A A .  76 SER H    1 1 
       16 42338 1 1  76 SER HA   H 113.300 -79.808 64.311 1.00 . A A .  76 SER HA   1 1 
       16 42339 1 1  76 SER HB2  H 113.881 -81.014 62.351 1.00 . A A .  76 SER HB2  1 1 
       16 42340 1 1  76 SER HB3  H 113.914 -82.199 63.655 1.00 . A A .  76 SER HB3  1 1 
       16 42341 1 1  76 SER HG   H 112.705 -82.672 61.590 1.00 . A A .  76 SER HG   1 1 
       16 42342 1 1  76 SER N    N 112.070 -81.241 65.174 1.00 . A A .  76 SER N    1 1 
       16 42343 1 1  76 SER O    O 110.439 -80.479 62.916 1.00 . A A .  76 SER O    1 1 
       16 42344 1 1  76 SER OG   O 112.298 -82.312 62.381 1.00 . A A .  76 SER OG   1 1 
       16 42345 1 1  77 LEU C    C 111.033 -77.559 60.817 1.00 . A A .  77 LEU C    1 1 
       16 42346 1 1  77 LEU CA   C 110.616 -77.799 62.265 1.00 . A A .  77 LEU CA   1 1 
       16 42347 1 1  77 LEU CB   C 110.404 -76.454 62.965 1.00 . A A .  77 LEU CB   1 1 
       16 42348 1 1  77 LEU CD1  C 110.052 -75.390 65.198 1.00 . A A .  77 LEU CD1  1 1 
       16 42349 1 1  77 LEU CD2  C 108.498 -77.178 64.408 1.00 . A A .  77 LEU CD2  1 1 
       16 42350 1 1  77 LEU CG   C 109.950 -76.695 64.406 1.00 . A A .  77 LEU CG   1 1 
       16 42351 1 1  77 LEU H    H 112.466 -78.134 63.241 1.00 . A A .  77 LEU H    1 1 
       16 42352 1 1  77 LEU HA   H 109.686 -78.348 62.276 1.00 . A A .  77 LEU HA   1 1 
       16 42353 1 1  77 LEU HB2  H 111.331 -75.900 62.966 1.00 . A A .  77 LEU HB2  1 1 
       16 42354 1 1  77 LEU HB3  H 109.648 -75.890 62.441 1.00 . A A .  77 LEU HB3  1 1 
       16 42355 1 1  77 LEU HD11 H 109.824 -75.581 66.236 1.00 . A A .  77 LEU HD11 1 1 
       16 42356 1 1  77 LEU HD12 H 109.352 -74.671 64.800 1.00 . A A .  77 LEU HD12 1 1 
       16 42357 1 1  77 LEU HD13 H 111.056 -74.999 65.117 1.00 . A A .  77 LEU HD13 1 1 
       16 42358 1 1  77 LEU HD21 H 108.467 -78.226 64.155 1.00 . A A .  77 LEU HD21 1 1 
       16 42359 1 1  77 LEU HD22 H 107.930 -76.615 63.682 1.00 . A A .  77 LEU HD22 1 1 
       16 42360 1 1  77 LEU HD23 H 108.071 -77.032 65.389 1.00 . A A .  77 LEU HD23 1 1 
       16 42361 1 1  77 LEU HG   H 110.581 -77.444 64.862 1.00 . A A .  77 LEU HG   1 1 
       16 42362 1 1  77 LEU N    N 111.633 -78.571 62.967 1.00 . A A .  77 LEU N    1 1 
       16 42363 1 1  77 LEU O    O 110.232 -77.115 59.995 1.00 . A A .  77 LEU O    1 1 
       16 42364 1 1  78 LEU C    C 111.789 -78.044 58.121 1.00 . A A .  78 LEU C    1 1 
       16 42365 1 1  78 LEU CA   C 112.819 -77.639 59.172 1.00 . A A .  78 LEU CA   1 1 
       16 42366 1 1  78 LEU CB   C 114.099 -78.455 58.975 1.00 . A A .  78 LEU CB   1 1 
       16 42367 1 1  78 LEU CD1  C 115.414 -76.661 57.838 1.00 . A A .  78 LEU CD1  1 1 
       16 42368 1 1  78 LEU CD2  C 115.860 -79.062 57.312 1.00 . A A .  78 LEU CD2  1 1 
       16 42369 1 1  78 LEU CG   C 114.776 -78.041 57.669 1.00 . A A .  78 LEU CG   1 1 
       16 42370 1 1  78 LEU H    H 112.878 -78.231 61.206 1.00 . A A .  78 LEU H    1 1 
       16 42371 1 1  78 LEU HA   H 113.050 -76.592 59.051 1.00 . A A .  78 LEU HA   1 1 
       16 42372 1 1  78 LEU HB2  H 114.770 -78.273 59.803 1.00 . A A .  78 LEU HB2  1 1 
       16 42373 1 1  78 LEU HB3  H 113.854 -79.506 58.935 1.00 . A A .  78 LEU HB3  1 1 
       16 42374 1 1  78 LEU HD11 H 116.213 -76.544 57.122 1.00 . A A .  78 LEU HD11 1 1 
       16 42375 1 1  78 LEU HD12 H 115.810 -76.568 58.839 1.00 . A A .  78 LEU HD12 1 1 
       16 42376 1 1  78 LEU HD13 H 114.668 -75.898 57.673 1.00 . A A .  78 LEU HD13 1 1 
       16 42377 1 1  78 LEU HD21 H 115.395 -79.989 57.012 1.00 . A A .  78 LEU HD21 1 1 
       16 42378 1 1  78 LEU HD22 H 116.487 -79.236 58.174 1.00 . A A .  78 LEU HD22 1 1 
       16 42379 1 1  78 LEU HD23 H 116.461 -78.680 56.500 1.00 . A A .  78 LEU HD23 1 1 
       16 42380 1 1  78 LEU HG   H 114.040 -78.004 56.879 1.00 . A A .  78 LEU HG   1 1 
       16 42381 1 1  78 LEU N    N 112.293 -77.858 60.514 1.00 . A A .  78 LEU N    1 1 
       16 42382 1 1  78 LEU O    O 111.143 -79.084 58.240 1.00 . A A .  78 LEU O    1 1 
       16 42383 1 1  79 GLY C    C 109.326 -76.859 56.349 1.00 . A A .  79 GLY C    1 1 
       16 42384 1 1  79 GLY CA   C 110.677 -77.491 56.034 1.00 . A A .  79 GLY CA   1 1 
       16 42385 1 1  79 GLY H    H 112.187 -76.401 57.047 1.00 . A A .  79 GLY H    1 1 
       16 42386 1 1  79 GLY HA2  H 111.050 -77.091 55.102 1.00 . A A .  79 GLY HA2  1 1 
       16 42387 1 1  79 GLY HA3  H 110.552 -78.559 55.939 1.00 . A A .  79 GLY HA3  1 1 
       16 42388 1 1  79 GLY N    N 111.640 -77.213 57.094 1.00 . A A .  79 GLY N    1 1 
       16 42389 1 1  79 GLY O    O 108.387 -76.951 55.558 1.00 . A A .  79 GLY O    1 1 
       16 42390 1 1  80 LEU C    C 107.986 -74.105 57.518 1.00 . A A .  80 LEU C    1 1 
       16 42391 1 1  80 LEU CA   C 107.992 -75.576 57.922 1.00 . A A .  80 LEU CA   1 1 
       16 42392 1 1  80 LEU CB   C 107.826 -75.691 59.438 1.00 . A A .  80 LEU CB   1 1 
       16 42393 1 1  80 LEU CD1  C 105.384 -76.210 59.312 1.00 . A A .  80 LEU CD1  1 1 
       16 42394 1 1  80 LEU CD2  C 106.331 -75.144 61.362 1.00 . A A .  80 LEU CD2  1 1 
       16 42395 1 1  80 LEU CG   C 106.426 -75.221 59.836 1.00 . A A .  80 LEU CG   1 1 
       16 42396 1 1  80 LEU H    H 110.018 -76.170 58.097 1.00 . A A .  80 LEU H    1 1 
       16 42397 1 1  80 LEU HA   H 107.164 -76.076 57.442 1.00 . A A .  80 LEU HA   1 1 
       16 42398 1 1  80 LEU HB2  H 107.959 -76.721 59.738 1.00 . A A .  80 LEU HB2  1 1 
       16 42399 1 1  80 LEU HB3  H 108.563 -75.075 59.929 1.00 . A A .  80 LEU HB3  1 1 
       16 42400 1 1  80 LEU HD11 H 104.522 -76.205 59.963 1.00 . A A .  80 LEU HD11 1 1 
       16 42401 1 1  80 LEU HD12 H 105.810 -77.202 59.285 1.00 . A A .  80 LEU HD12 1 1 
       16 42402 1 1  80 LEU HD13 H 105.082 -75.921 58.315 1.00 . A A .  80 LEU HD13 1 1 
       16 42403 1 1  80 LEU HD21 H 106.347 -76.141 61.774 1.00 . A A .  80 LEU HD21 1 1 
       16 42404 1 1  80 LEU HD22 H 105.411 -74.652 61.640 1.00 . A A .  80 LEU HD22 1 1 
       16 42405 1 1  80 LEU HD23 H 107.170 -74.581 61.745 1.00 . A A .  80 LEU HD23 1 1 
       16 42406 1 1  80 LEU HG   H 106.240 -74.244 59.412 1.00 . A A .  80 LEU HG   1 1 
       16 42407 1 1  80 LEU N    N 109.236 -76.216 57.508 1.00 . A A .  80 LEU N    1 1 
       16 42408 1 1  80 LEU O    O 108.920 -73.365 57.823 1.00 . A A .  80 LEU O    1 1 
       16 42409 1 1  81 THR C    C 106.063 -71.479 57.452 1.00 . A A .  81 THR C    1 1 
       16 42410 1 1  81 THR CA   C 106.804 -72.300 56.402 1.00 . A A .  81 THR CA   1 1 
       16 42411 1 1  81 THR CB   C 106.053 -72.226 55.072 1.00 . A A .  81 THR CB   1 1 
       16 42412 1 1  81 THR CG2  C 106.929 -72.791 53.954 1.00 . A A .  81 THR CG2  1 1 
       16 42413 1 1  81 THR H    H 106.218 -74.328 56.605 1.00 . A A .  81 THR H    1 1 
       16 42414 1 1  81 THR HA   H 107.792 -71.887 56.267 1.00 . A A .  81 THR HA   1 1 
       16 42415 1 1  81 THR HB   H 105.814 -71.197 54.850 1.00 . A A .  81 THR HB   1 1 
       16 42416 1 1  81 THR HG1  H 104.283 -72.555 55.807 1.00 . A A .  81 THR HG1  1 1 
       16 42417 1 1  81 THR HG21 H 106.314 -73.032 53.099 1.00 . A A .  81 THR HG21 1 1 
       16 42418 1 1  81 THR HG22 H 107.426 -73.685 54.302 1.00 . A A .  81 THR HG22 1 1 
       16 42419 1 1  81 THR HG23 H 107.668 -72.057 53.670 1.00 . A A .  81 THR HG23 1 1 
       16 42420 1 1  81 THR N    N 106.927 -73.690 56.830 1.00 . A A .  81 THR N    1 1 
       16 42421 1 1  81 THR O    O 104.916 -71.774 57.788 1.00 . A A .  81 THR O    1 1 
       16 42422 1 1  81 THR OG1  O 104.854 -72.982 55.165 1.00 . A A .  81 THR OG1  1 1 
       16 42423 1 1  82 PHE C    C 105.471 -68.369 58.315 1.00 . A A .  82 PHE C    1 1 
       16 42424 1 1  82 PHE CA   C 106.117 -69.584 58.971 1.00 . A A .  82 PHE CA   1 1 
       16 42425 1 1  82 PHE CB   C 107.174 -69.125 59.976 1.00 . A A .  82 PHE CB   1 1 
       16 42426 1 1  82 PHE CD1  C 108.255 -71.342 60.493 1.00 . A A .  82 PHE CD1  1 1 
       16 42427 1 1  82 PHE CD2  C 107.016 -70.211 62.244 1.00 . A A .  82 PHE CD2  1 1 
       16 42428 1 1  82 PHE CE1  C 108.546 -72.389 61.376 1.00 . A A .  82 PHE CE1  1 1 
       16 42429 1 1  82 PHE CE2  C 107.307 -71.257 63.127 1.00 . A A .  82 PHE CE2  1 1 
       16 42430 1 1  82 PHE CG   C 107.489 -70.254 60.928 1.00 . A A .  82 PHE CG   1 1 
       16 42431 1 1  82 PHE CZ   C 108.072 -72.347 62.692 1.00 . A A .  82 PHE CZ   1 1 
       16 42432 1 1  82 PHE H    H 107.637 -70.260 57.658 1.00 . A A .  82 PHE H    1 1 
       16 42433 1 1  82 PHE HA   H 105.356 -70.144 59.496 1.00 . A A .  82 PHE HA   1 1 
       16 42434 1 1  82 PHE HB2  H 108.072 -68.837 59.448 1.00 . A A .  82 PHE HB2  1 1 
       16 42435 1 1  82 PHE HB3  H 106.798 -68.280 60.534 1.00 . A A .  82 PHE HB3  1 1 
       16 42436 1 1  82 PHE HD1  H 108.619 -71.375 59.478 1.00 . A A .  82 PHE HD1  1 1 
       16 42437 1 1  82 PHE HD2  H 106.425 -69.371 62.579 1.00 . A A .  82 PHE HD2  1 1 
       16 42438 1 1  82 PHE HE1  H 109.136 -73.229 61.041 1.00 . A A .  82 PHE HE1  1 1 
       16 42439 1 1  82 PHE HE2  H 106.942 -71.226 64.143 1.00 . A A .  82 PHE HE2  1 1 
       16 42440 1 1  82 PHE HZ   H 108.298 -73.154 63.374 1.00 . A A .  82 PHE HZ   1 1 
       16 42441 1 1  82 PHE N    N 106.725 -70.446 57.964 1.00 . A A .  82 PHE N    1 1 
       16 42442 1 1  82 PHE O    O 106.028 -67.782 57.386 1.00 . A A .  82 PHE O    1 1 
       16 42443 1 1  83 PRO C    C 104.189 -65.488 58.772 1.00 . A A .  83 PRO C    1 1 
       16 42444 1 1  83 PRO CA   C 103.588 -66.795 58.264 1.00 . A A .  83 PRO CA   1 1 
       16 42445 1 1  83 PRO CB   C 102.168 -66.986 58.793 1.00 . A A .  83 PRO CB   1 1 
       16 42446 1 1  83 PRO CD   C 103.542 -68.670 59.882 1.00 . A A .  83 PRO CD   1 1 
       16 42447 1 1  83 PRO CG   C 102.315 -67.769 60.057 1.00 . A A .  83 PRO CG   1 1 
       16 42448 1 1  83 PRO HA   H 103.574 -66.806 57.187 1.00 . A A .  83 PRO HA   1 1 
       16 42449 1 1  83 PRO HB2  H 101.712 -66.025 58.996 1.00 . A A .  83 PRO HB2  1 1 
       16 42450 1 1  83 PRO HB3  H 101.573 -67.541 58.083 1.00 . A A .  83 PRO HB3  1 1 
       16 42451 1 1  83 PRO HD2  H 104.113 -68.710 60.801 1.00 . A A .  83 PRO HD2  1 1 
       16 42452 1 1  83 PRO HD3  H 103.244 -69.660 59.575 1.00 . A A .  83 PRO HD3  1 1 
       16 42453 1 1  83 PRO HG2  H 102.462 -67.097 60.891 1.00 . A A .  83 PRO HG2  1 1 
       16 42454 1 1  83 PRO HG3  H 101.440 -68.377 60.220 1.00 . A A .  83 PRO HG3  1 1 
       16 42455 1 1  83 PRO N    N 104.315 -67.987 58.781 1.00 . A A .  83 PRO N    1 1 
       16 42456 1 1  83 PRO O    O 104.530 -65.366 59.949 1.00 . A A .  83 PRO O    1 1 
       16 42457 1 1  84 ALA C    C 104.111 -62.605 59.404 1.00 . A A .  84 ALA C    1 1 
       16 42458 1 1  84 ALA CA   C 104.883 -63.222 58.241 1.00 . A A .  84 ALA CA   1 1 
       16 42459 1 1  84 ALA CB   C 104.838 -62.278 57.038 1.00 . A A .  84 ALA CB   1 1 
       16 42460 1 1  84 ALA H    H 104.023 -64.669 56.954 1.00 . A A .  84 ALA H    1 1 
       16 42461 1 1  84 ALA HA   H 105.912 -63.361 58.537 1.00 . A A .  84 ALA HA   1 1 
       16 42462 1 1  84 ALA HB1  H 105.094 -62.824 56.142 1.00 . A A .  84 ALA HB1  1 1 
       16 42463 1 1  84 ALA HB2  H 105.546 -61.476 57.184 1.00 . A A .  84 ALA HB2  1 1 
       16 42464 1 1  84 ALA HB3  H 103.844 -61.868 56.938 1.00 . A A .  84 ALA HB3  1 1 
       16 42465 1 1  84 ALA N    N 104.316 -64.515 57.877 1.00 . A A .  84 ALA N    1 1 
       16 42466 1 1  84 ALA O    O 104.689 -61.925 60.252 1.00 . A A .  84 ALA O    1 1 
       16 42467 1 1  85 GLY C    C 102.566 -62.603 61.873 1.00 . A A .  85 GLY C    1 1 
       16 42468 1 1  85 GLY CA   C 101.965 -62.310 60.502 1.00 . A A .  85 GLY CA   1 1 
       16 42469 1 1  85 GLY H    H 102.399 -63.393 58.733 1.00 . A A .  85 GLY H    1 1 
       16 42470 1 1  85 GLY HA2  H 101.872 -61.240 60.375 1.00 . A A .  85 GLY HA2  1 1 
       16 42471 1 1  85 GLY HA3  H 100.986 -62.760 60.443 1.00 . A A .  85 GLY HA3  1 1 
       16 42472 1 1  85 GLY N    N 102.805 -62.846 59.437 1.00 . A A .  85 GLY N    1 1 
       16 42473 1 1  85 GLY O    O 102.265 -61.922 62.852 1.00 . A A .  85 GLY O    1 1 
       16 42474 1 1  86 ASP C    C 104.892 -62.839 63.730 1.00 . A A .  86 ASP C    1 1 
       16 42475 1 1  86 ASP CA   C 104.057 -63.995 63.190 1.00 . A A .  86 ASP CA   1 1 
       16 42476 1 1  86 ASP CB   C 104.952 -65.218 62.977 1.00 . A A .  86 ASP CB   1 1 
       16 42477 1 1  86 ASP CG   C 104.100 -66.481 62.908 1.00 . A A .  86 ASP CG   1 1 
       16 42478 1 1  86 ASP H    H 103.615 -64.133 61.121 1.00 . A A .  86 ASP H    1 1 
       16 42479 1 1  86 ASP HA   H 103.294 -64.243 63.912 1.00 . A A .  86 ASP HA   1 1 
       16 42480 1 1  86 ASP HB2  H 105.501 -65.104 62.055 1.00 . A A .  86 ASP HB2  1 1 
       16 42481 1 1  86 ASP HB3  H 105.646 -65.301 63.800 1.00 . A A .  86 ASP HB3  1 1 
       16 42482 1 1  86 ASP N    N 103.416 -63.623 61.934 1.00 . A A .  86 ASP N    1 1 
       16 42483 1 1  86 ASP O    O 105.019 -62.665 64.942 1.00 . A A .  86 ASP O    1 1 
       16 42484 1 1  86 ASP OD1  O 102.894 -66.366 63.054 1.00 . A A .  86 ASP OD1  1 1 
       16 42485 1 1  86 ASP OD2  O 104.666 -67.542 62.708 1.00 . A A .  86 ASP OD2  1 1 
       16 42486 1 1  87 ILE C    C 105.558 -59.602 62.922 1.00 . A A .  87 ILE C    1 1 
       16 42487 1 1  87 ILE CA   C 106.280 -60.913 63.218 1.00 . A A .  87 ILE CA   1 1 
       16 42488 1 1  87 ILE CB   C 107.611 -60.947 62.466 1.00 . A A .  87 ILE CB   1 1 
       16 42489 1 1  87 ILE CD1  C 108.322 -62.784 64.006 1.00 . A A .  87 ILE CD1  1 1 
       16 42490 1 1  87 ILE CG1  C 108.202 -62.358 62.541 1.00 . A A .  87 ILE CG1  1 1 
       16 42491 1 1  87 ILE CG2  C 108.584 -59.954 63.105 1.00 . A A .  87 ILE CG2  1 1 
       16 42492 1 1  87 ILE H    H 105.319 -62.237 61.870 1.00 . A A .  87 ILE H    1 1 
       16 42493 1 1  87 ILE HA   H 106.476 -60.974 64.278 1.00 . A A .  87 ILE HA   1 1 
       16 42494 1 1  87 ILE HB   H 107.448 -60.678 61.433 1.00 . A A .  87 ILE HB   1 1 
       16 42495 1 1  87 ILE HD11 H 108.605 -61.932 64.607 1.00 . A A .  87 ILE HD11 1 1 
       16 42496 1 1  87 ILE HD12 H 109.075 -63.553 64.096 1.00 . A A .  87 ILE HD12 1 1 
       16 42497 1 1  87 ILE HD13 H 107.373 -63.168 64.349 1.00 . A A .  87 ILE HD13 1 1 
       16 42498 1 1  87 ILE HG12 H 107.555 -63.047 62.017 1.00 . A A .  87 ILE HG12 1 1 
       16 42499 1 1  87 ILE HG13 H 109.180 -62.364 62.085 1.00 . A A .  87 ILE HG13 1 1 
       16 42500 1 1  87 ILE HG21 H 108.198 -58.951 62.995 1.00 . A A .  87 ILE HG21 1 1 
       16 42501 1 1  87 ILE HG22 H 109.545 -60.026 62.615 1.00 . A A .  87 ILE HG22 1 1 
       16 42502 1 1  87 ILE HG23 H 108.697 -60.183 64.154 1.00 . A A .  87 ILE HG23 1 1 
       16 42503 1 1  87 ILE N    N 105.457 -62.051 62.823 1.00 . A A .  87 ILE N    1 1 
       16 42504 1 1  87 ILE O    O 105.485 -59.168 61.772 1.00 . A A .  87 ILE O    1 1 
       16 42505 1 1  88 PRO C    C 105.081 -56.682 62.930 1.00 . A A .  88 PRO C    1 1 
       16 42506 1 1  88 PRO CA   C 104.313 -57.676 63.798 1.00 . A A .  88 PRO CA   1 1 
       16 42507 1 1  88 PRO CB   C 104.202 -57.171 65.238 1.00 . A A .  88 PRO CB   1 1 
       16 42508 1 1  88 PRO CD   C 105.030 -59.450 65.375 1.00 . A A .  88 PRO CD   1 1 
       16 42509 1 1  88 PRO CG   C 104.177 -58.398 66.088 1.00 . A A .  88 PRO CG   1 1 
       16 42510 1 1  88 PRO HA   H 103.325 -57.836 63.397 1.00 . A A .  88 PRO HA   1 1 
       16 42511 1 1  88 PRO HB2  H 105.058 -56.557 65.485 1.00 . A A .  88 PRO HB2  1 1 
       16 42512 1 1  88 PRO HB3  H 103.288 -56.613 65.369 1.00 . A A .  88 PRO HB3  1 1 
       16 42513 1 1  88 PRO HD2  H 106.030 -59.466 65.784 1.00 . A A .  88 PRO HD2  1 1 
       16 42514 1 1  88 PRO HD3  H 104.571 -60.424 65.449 1.00 . A A .  88 PRO HD3  1 1 
       16 42515 1 1  88 PRO HG2  H 104.594 -58.179 67.063 1.00 . A A .  88 PRO HG2  1 1 
       16 42516 1 1  88 PRO HG3  H 103.166 -58.760 66.190 1.00 . A A .  88 PRO HG3  1 1 
       16 42517 1 1  88 PRO N    N 105.031 -58.974 63.937 1.00 . A A .  88 PRO N    1 1 
       16 42518 1 1  88 PRO O    O 105.383 -56.961 61.769 1.00 . A A .  88 PRO O    1 1 
       16 42519 1 1  89 GLU C    C 106.803 -53.531 63.739 1.00 . A A .  89 GLU C    1 1 
       16 42520 1 1  89 GLU CA   C 106.130 -54.499 62.771 1.00 . A A .  89 GLU CA   1 1 
       16 42521 1 1  89 GLU CB   C 105.180 -53.727 61.853 1.00 . A A .  89 GLU CB   1 1 
       16 42522 1 1  89 GLU CD   C 105.046 -51.966 60.081 1.00 . A A .  89 GLU CD   1 1 
       16 42523 1 1  89 GLU CG   C 105.986 -52.783 60.960 1.00 . A A .  89 GLU CG   1 1 
       16 42524 1 1  89 GLU H    H 105.125 -55.357 64.428 1.00 . A A .  89 GLU H    1 1 
       16 42525 1 1  89 GLU HA   H 106.888 -54.974 62.167 1.00 . A A .  89 GLU HA   1 1 
       16 42526 1 1  89 GLU HB2  H 104.630 -54.426 61.237 1.00 . A A .  89 GLU HB2  1 1 
       16 42527 1 1  89 GLU HB3  H 104.488 -53.153 62.450 1.00 . A A .  89 GLU HB3  1 1 
       16 42528 1 1  89 GLU HG2  H 106.569 -52.116 61.579 1.00 . A A .  89 GLU HG2  1 1 
       16 42529 1 1  89 GLU HG3  H 106.649 -53.361 60.333 1.00 . A A .  89 GLU HG3  1 1 
       16 42530 1 1  89 GLU N    N 105.394 -55.524 63.500 1.00 . A A .  89 GLU N    1 1 
       16 42531 1 1  89 GLU O    O 107.926 -53.086 63.506 1.00 . A A .  89 GLU O    1 1 
       16 42532 1 1  89 GLU OE1  O 103.845 -52.117 60.232 1.00 . A A .  89 GLU OE1  1 1 
       16 42533 1 1  89 GLU OE2  O 105.541 -51.202 59.268 1.00 . A A .  89 GLU OE2  1 1 
       16 42534 1 1  90 GLU C    C 107.880 -52.886 66.488 1.00 . A A .  90 GLU C    1 1 
       16 42535 1 1  90 GLU CA   C 106.646 -52.290 65.818 1.00 . A A .  90 GLU CA   1 1 
       16 42536 1 1  90 GLU CB   C 105.585 -51.984 66.877 1.00 . A A .  90 GLU CB   1 1 
       16 42537 1 1  90 GLU CD   C 104.020 -53.039 68.517 1.00 . A A .  90 GLU CD   1 1 
       16 42538 1 1  90 GLU CG   C 105.259 -53.259 67.657 1.00 . A A .  90 GLU CG   1 1 
       16 42539 1 1  90 GLU H    H 105.218 -53.599 64.959 1.00 . A A .  90 GLU H    1 1 
       16 42540 1 1  90 GLU HA   H 106.924 -51.369 65.328 1.00 . A A .  90 GLU HA   1 1 
       16 42541 1 1  90 GLU HB2  H 105.960 -51.232 67.556 1.00 . A A .  90 GLU HB2  1 1 
       16 42542 1 1  90 GLU HB3  H 104.691 -51.621 66.395 1.00 . A A .  90 GLU HB3  1 1 
       16 42543 1 1  90 GLU HG2  H 105.075 -54.066 66.963 1.00 . A A .  90 GLU HG2  1 1 
       16 42544 1 1  90 GLU HG3  H 106.094 -53.514 68.292 1.00 . A A .  90 GLU HG3  1 1 
       16 42545 1 1  90 GLU N    N 106.108 -53.210 64.824 1.00 . A A .  90 GLU N    1 1 
       16 42546 1 1  90 GLU O    O 108.844 -52.178 66.778 1.00 . A A .  90 GLU O    1 1 
       16 42547 1 1  90 GLU OE1  O 103.436 -51.972 68.420 1.00 . A A .  90 GLU OE1  1 1 
       16 42548 1 1  90 GLU OE2  O 103.673 -53.941 69.262 1.00 . A A .  90 GLU OE2  1 1 
       16 42549 1 1  91 ALA C    C 110.208 -54.802 66.509 1.00 . A A .  91 ALA C    1 1 
       16 42550 1 1  91 ALA CA   C 108.959 -54.870 67.381 1.00 . A A .  91 ALA CA   1 1 
       16 42551 1 1  91 ALA CB   C 108.600 -56.332 67.649 1.00 . A A .  91 ALA CB   1 1 
       16 42552 1 1  91 ALA H    H 107.053 -54.710 66.467 1.00 . A A .  91 ALA H    1 1 
       16 42553 1 1  91 ALA HA   H 109.162 -54.383 68.323 1.00 . A A .  91 ALA HA   1 1 
       16 42554 1 1  91 ALA HB1  H 109.493 -56.880 67.907 1.00 . A A .  91 ALA HB1  1 1 
       16 42555 1 1  91 ALA HB2  H 108.157 -56.763 66.763 1.00 . A A .  91 ALA HB2  1 1 
       16 42556 1 1  91 ALA HB3  H 107.895 -56.386 68.466 1.00 . A A .  91 ALA HB3  1 1 
       16 42557 1 1  91 ALA N    N 107.843 -54.192 66.730 1.00 . A A .  91 ALA N    1 1 
       16 42558 1 1  91 ALA O    O 111.327 -54.710 67.017 1.00 . A A .  91 ALA O    1 1 
       16 42559 1 1  92 ARG C    C 111.784 -53.436 64.262 1.00 . A A .  92 ARG C    1 1 
       16 42560 1 1  92 ARG CA   C 111.132 -54.815 64.264 1.00 . A A .  92 ARG CA   1 1 
       16 42561 1 1  92 ARG CB   C 110.648 -55.155 62.853 1.00 . A A .  92 ARG CB   1 1 
       16 42562 1 1  92 ARG CD   C 109.948 -57.031 61.356 1.00 . A A .  92 ARG CD   1 1 
       16 42563 1 1  92 ARG CG   C 110.184 -56.614 62.808 1.00 . A A .  92 ARG CG   1 1 
       16 42564 1 1  92 ARG CZ   C 108.688 -56.250 59.432 1.00 . A A .  92 ARG CZ   1 1 
       16 42565 1 1  92 ARG H    H 109.097 -54.911 64.848 1.00 . A A .  92 ARG H    1 1 
       16 42566 1 1  92 ARG HA   H 111.864 -55.549 64.567 1.00 . A A .  92 ARG HA   1 1 
       16 42567 1 1  92 ARG HB2  H 109.826 -54.506 62.587 1.00 . A A .  92 ARG HB2  1 1 
       16 42568 1 1  92 ARG HB3  H 111.458 -55.017 62.151 1.00 . A A .  92 ARG HB3  1 1 
       16 42569 1 1  92 ARG HD2  H 110.883 -57.002 60.818 1.00 . A A .  92 ARG HD2  1 1 
       16 42570 1 1  92 ARG HD3  H 109.556 -58.038 61.333 1.00 . A A .  92 ARG HD3  1 1 
       16 42571 1 1  92 ARG HE   H 108.583 -55.413 61.247 1.00 . A A .  92 ARG HE   1 1 
       16 42572 1 1  92 ARG HG2  H 110.943 -57.246 63.247 1.00 . A A .  92 ARG HG2  1 1 
       16 42573 1 1  92 ARG HG3  H 109.265 -56.715 63.364 1.00 . A A .  92 ARG HG3  1 1 
       16 42574 1 1  92 ARG HH11 H 109.889 -57.825 59.136 1.00 . A A .  92 ARG HH11 1 1 
       16 42575 1 1  92 ARG HH12 H 109.002 -57.289 57.749 1.00 . A A .  92 ARG HH12 1 1 
       16 42576 1 1  92 ARG HH21 H 107.417 -54.704 59.431 1.00 . A A .  92 ARG HH21 1 1 
       16 42577 1 1  92 ARG HH22 H 107.603 -55.522 57.916 1.00 . A A .  92 ARG HH22 1 1 
       16 42578 1 1  92 ARG N    N 110.011 -54.850 65.196 1.00 . A A .  92 ARG N    1 1 
       16 42579 1 1  92 ARG NE   N 108.999 -56.126 60.718 1.00 . A A .  92 ARG NE   1 1 
       16 42580 1 1  92 ARG NH1  N 109.235 -57.195 58.717 1.00 . A A .  92 ARG NH1  1 1 
       16 42581 1 1  92 ARG NH2  N 107.836 -55.427 58.884 1.00 . A A .  92 ARG NH2  1 1 
       16 42582 1 1  92 ARG O    O 112.955 -53.294 63.910 1.00 . A A .  92 ARG O    1 1 
       16 42583 1 1  93 ARG C    C 112.793 -50.993 65.562 1.00 . A A .  93 ARG C    1 1 
       16 42584 1 1  93 ARG CA   C 111.534 -51.061 64.704 1.00 . A A .  93 ARG CA   1 1 
       16 42585 1 1  93 ARG CB   C 110.472 -50.119 65.275 1.00 . A A .  93 ARG CB   1 1 
       16 42586 1 1  93 ARG CD   C 108.201 -49.145 64.908 1.00 . A A .  93 ARG CD   1 1 
       16 42587 1 1  93 ARG CG   C 109.280 -50.054 64.318 1.00 . A A .  93 ARG CG   1 1 
       16 42588 1 1  93 ARG CZ   C 109.263 -47.164 65.827 1.00 . A A .  93 ARG CZ   1 1 
       16 42589 1 1  93 ARG H    H 110.093 -52.598 64.931 1.00 . A A .  93 ARG H    1 1 
       16 42590 1 1  93 ARG HA   H 111.776 -50.746 63.700 1.00 . A A .  93 ARG HA   1 1 
       16 42591 1 1  93 ARG HB2  H 110.143 -50.489 66.236 1.00 . A A .  93 ARG HB2  1 1 
       16 42592 1 1  93 ARG HB3  H 110.891 -49.132 65.392 1.00 . A A .  93 ARG HB3  1 1 
       16 42593 1 1  93 ARG HD2  H 107.282 -49.277 64.358 1.00 . A A .  93 ARG HD2  1 1 
       16 42594 1 1  93 ARG HD3  H 108.038 -49.411 65.943 1.00 . A A .  93 ARG HD3  1 1 
       16 42595 1 1  93 ARG HE   H 108.412 -47.234 64.017 1.00 . A A .  93 ARG HE   1 1 
       16 42596 1 1  93 ARG HG2  H 109.605 -49.657 63.367 1.00 . A A .  93 ARG HG2  1 1 
       16 42597 1 1  93 ARG HG3  H 108.876 -51.045 64.176 1.00 . A A .  93 ARG HG3  1 1 
       16 42598 1 1  93 ARG HH11 H 109.264 -48.798 66.985 1.00 . A A .  93 ARG HH11 1 1 
       16 42599 1 1  93 ARG HH12 H 110.027 -47.399 67.663 1.00 . A A .  93 ARG HH12 1 1 
       16 42600 1 1  93 ARG HH21 H 109.410 -45.396 64.900 1.00 . A A .  93 ARG HH21 1 1 
       16 42601 1 1  93 ARG HH22 H 110.109 -45.473 66.482 1.00 . A A .  93 ARG HH22 1 1 
       16 42602 1 1  93 ARG N    N 111.019 -52.425 64.661 1.00 . A A .  93 ARG N    1 1 
       16 42603 1 1  93 ARG NE   N 108.616 -47.750 64.826 1.00 . A A .  93 ARG NE   1 1 
       16 42604 1 1  93 ARG NH1  N 109.539 -47.840 66.909 1.00 . A A .  93 ARG NH1  1 1 
       16 42605 1 1  93 ARG NH2  N 109.623 -45.914 65.729 1.00 . A A .  93 ARG NH2  1 1 
       16 42606 1 1  93 ARG O    O 113.851 -50.567 65.098 1.00 . A A .  93 ARG O    1 1 
       16 42607 1 1  94 LEU C    C 114.977 -52.177 67.158 1.00 . A A .  94 LEU C    1 1 
       16 42608 1 1  94 LEU CA   C 113.804 -51.390 67.734 1.00 . A A .  94 LEU CA   1 1 
       16 42609 1 1  94 LEU CB   C 113.399 -51.989 69.083 1.00 . A A .  94 LEU CB   1 1 
       16 42610 1 1  94 LEU CD1  C 111.667 -51.957 70.882 1.00 . A A .  94 LEU CD1  1 1 
       16 42611 1 1  94 LEU CD2  C 112.551 -49.810 69.962 1.00 . A A .  94 LEU CD2  1 1 
       16 42612 1 1  94 LEU CG   C 112.171 -51.253 69.623 1.00 . A A .  94 LEU CG   1 1 
       16 42613 1 1  94 LEU H    H 111.806 -51.755 67.128 1.00 . A A .  94 LEU H    1 1 
       16 42614 1 1  94 LEU HA   H 114.109 -50.366 67.885 1.00 . A A .  94 LEU HA   1 1 
       16 42615 1 1  94 LEU HB2  H 113.165 -53.035 68.955 1.00 . A A .  94 LEU HB2  1 1 
       16 42616 1 1  94 LEU HB3  H 114.215 -51.885 69.782 1.00 . A A .  94 LEU HB3  1 1 
       16 42617 1 1  94 LEU HD11 H 112.505 -52.211 71.515 1.00 . A A .  94 LEU HD11 1 1 
       16 42618 1 1  94 LEU HD12 H 111.140 -52.858 70.606 1.00 . A A .  94 LEU HD12 1 1 
       16 42619 1 1  94 LEU HD13 H 110.998 -51.301 71.419 1.00 . A A .  94 LEU HD13 1 1 
       16 42620 1 1  94 LEU HD21 H 113.539 -49.791 70.395 1.00 . A A .  94 LEU HD21 1 1 
       16 42621 1 1  94 LEU HD22 H 111.840 -49.409 70.670 1.00 . A A .  94 LEU HD22 1 1 
       16 42622 1 1  94 LEU HD23 H 112.540 -49.213 69.062 1.00 . A A .  94 LEU HD23 1 1 
       16 42623 1 1  94 LEU HG   H 111.393 -51.256 68.873 1.00 . A A .  94 LEU HG   1 1 
       16 42624 1 1  94 LEU N    N 112.672 -51.417 66.816 1.00 . A A .  94 LEU N    1 1 
       16 42625 1 1  94 LEU O    O 116.138 -51.831 67.379 1.00 . A A .  94 LEU O    1 1 
       16 42626 1 1  95 PHE C    C 116.499 -53.261 64.787 1.00 . A A .  95 PHE C    1 1 
       16 42627 1 1  95 PHE CA   C 115.700 -54.065 65.808 1.00 . A A .  95 PHE CA   1 1 
       16 42628 1 1  95 PHE CB   C 115.063 -55.272 65.117 1.00 . A A .  95 PHE CB   1 1 
       16 42629 1 1  95 PHE CD1  C 113.733 -55.804 67.190 1.00 . A A .  95 PHE CD1  1 1 
       16 42630 1 1  95 PHE CD2  C 114.943 -57.593 66.088 1.00 . A A .  95 PHE CD2  1 1 
       16 42631 1 1  95 PHE CE1  C 113.272 -56.709 68.154 1.00 . A A .  95 PHE CE1  1 1 
       16 42632 1 1  95 PHE CE2  C 114.483 -58.499 67.053 1.00 . A A .  95 PHE CE2  1 1 
       16 42633 1 1  95 PHE CG   C 114.568 -56.247 66.157 1.00 . A A .  95 PHE CG   1 1 
       16 42634 1 1  95 PHE CZ   C 113.648 -58.056 68.086 1.00 . A A .  95 PHE CZ   1 1 
       16 42635 1 1  95 PHE H    H 113.723 -53.471 66.287 1.00 . A A .  95 PHE H    1 1 
       16 42636 1 1  95 PHE HA   H 116.369 -54.417 66.578 1.00 . A A .  95 PHE HA   1 1 
       16 42637 1 1  95 PHE HB2  H 114.233 -54.941 64.509 1.00 . A A .  95 PHE HB2  1 1 
       16 42638 1 1  95 PHE HB3  H 115.797 -55.757 64.491 1.00 . A A .  95 PHE HB3  1 1 
       16 42639 1 1  95 PHE HD1  H 113.444 -54.765 67.244 1.00 . A A .  95 PHE HD1  1 1 
       16 42640 1 1  95 PHE HD2  H 115.588 -57.934 65.292 1.00 . A A .  95 PHE HD2  1 1 
       16 42641 1 1  95 PHE HE1  H 112.629 -56.368 68.951 1.00 . A A .  95 PHE HE1  1 1 
       16 42642 1 1  95 PHE HE2  H 114.773 -59.538 67.000 1.00 . A A .  95 PHE HE2  1 1 
       16 42643 1 1  95 PHE HZ   H 113.294 -58.755 68.829 1.00 . A A .  95 PHE HZ   1 1 
       16 42644 1 1  95 PHE N    N 114.665 -53.238 66.421 1.00 . A A .  95 PHE N    1 1 
       16 42645 1 1  95 PHE O    O 117.680 -53.527 64.561 1.00 . A A .  95 PHE O    1 1 
       16 42646 1 1  96 ARG C    C 117.193 -50.265 63.792 1.00 . A A .  96 ARG C    1 1 
       16 42647 1 1  96 ARG CA   C 116.502 -51.465 63.155 1.00 . A A .  96 ARG CA   1 1 
       16 42648 1 1  96 ARG CB   C 115.472 -50.985 62.129 1.00 . A A .  96 ARG CB   1 1 
       16 42649 1 1  96 ARG CD   C 114.269 -51.681 60.051 1.00 . A A .  96 ARG CD   1 1 
       16 42650 1 1  96 ARG CG   C 114.985 -52.179 61.307 1.00 . A A .  96 ARG CG   1 1 
       16 42651 1 1  96 ARG CZ   C 111.964 -51.437 60.771 1.00 . A A .  96 ARG CZ   1 1 
       16 42652 1 1  96 ARG H    H 114.910 -52.106 64.399 1.00 . A A .  96 ARG H    1 1 
       16 42653 1 1  96 ARG HA   H 117.242 -52.066 62.648 1.00 . A A .  96 ARG HA   1 1 
       16 42654 1 1  96 ARG HB2  H 114.635 -50.535 62.644 1.00 . A A .  96 ARG HB2  1 1 
       16 42655 1 1  96 ARG HB3  H 115.927 -50.260 61.474 1.00 . A A .  96 ARG HB3  1 1 
       16 42656 1 1  96 ARG HD2  H 114.951 -51.082 59.466 1.00 . A A .  96 ARG HD2  1 1 
       16 42657 1 1  96 ARG HD3  H 113.945 -52.528 59.464 1.00 . A A .  96 ARG HD3  1 1 
       16 42658 1 1  96 ARG HE   H 113.184 -49.894 60.401 1.00 . A A .  96 ARG HE   1 1 
       16 42659 1 1  96 ARG HG2  H 115.830 -52.789 61.022 1.00 . A A .  96 ARG HG2  1 1 
       16 42660 1 1  96 ARG HG3  H 114.300 -52.769 61.899 1.00 . A A .  96 ARG HG3  1 1 
       16 42661 1 1  96 ARG HH11 H 112.638 -53.308 60.541 1.00 . A A .  96 ARG HH11 1 1 
       16 42662 1 1  96 ARG HH12 H 110.992 -53.163 61.059 1.00 . A A .  96 ARG HH12 1 1 
       16 42663 1 1  96 ARG HH21 H 111.026 -49.695 61.079 1.00 . A A .  96 ARG HH21 1 1 
       16 42664 1 1  96 ARG HH22 H 110.079 -51.117 61.364 1.00 . A A .  96 ARG HH22 1 1 
       16 42665 1 1  96 ARG N    N 115.847 -52.282 64.170 1.00 . A A .  96 ARG N    1 1 
       16 42666 1 1  96 ARG NE   N 113.113 -50.871 60.417 1.00 . A A .  96 ARG NE   1 1 
       16 42667 1 1  96 ARG NH1  N 111.856 -52.737 60.791 1.00 . A A .  96 ARG NH1  1 1 
       16 42668 1 1  96 ARG NH2  N 110.943 -50.691 61.097 1.00 . A A .  96 ARG NH2  1 1 
       16 42669 1 1  96 ARG O    O 118.132 -49.705 63.227 1.00 . A A .  96 ARG O    1 1 
       16 42670 1 1  97 LEU C    C 118.123 -49.131 66.839 1.00 . A A .  97 LEU C    1 1 
       16 42671 1 1  97 LEU CA   C 117.267 -48.707 65.652 1.00 . A A .  97 LEU CA   1 1 
       16 42672 1 1  97 LEU CB   C 116.128 -47.811 66.140 1.00 . A A .  97 LEU CB   1 1 
       16 42673 1 1  97 LEU CD1  C 115.305 -47.737 63.784 1.00 . A A .  97 LEU CD1  1 1 
       16 42674 1 1  97 LEU CD2  C 114.465 -46.080 65.454 1.00 . A A .  97 LEU CD2  1 1 
       16 42675 1 1  97 LEU CG   C 115.681 -46.892 65.003 1.00 . A A .  97 LEU CG   1 1 
       16 42676 1 1  97 LEU H    H 116.011 -50.395 65.401 1.00 . A A .  97 LEU H    1 1 
       16 42677 1 1  97 LEU HA   H 117.878 -48.149 64.959 1.00 . A A .  97 LEU HA   1 1 
       16 42678 1 1  97 LEU HB2  H 115.296 -48.426 66.455 1.00 . A A .  97 LEU HB2  1 1 
       16 42679 1 1  97 LEU HB3  H 116.469 -47.213 66.970 1.00 . A A .  97 LEU HB3  1 1 
       16 42680 1 1  97 LEU HD11 H 114.615 -47.185 63.163 1.00 . A A .  97 LEU HD11 1 1 
       16 42681 1 1  97 LEU HD12 H 114.840 -48.655 64.111 1.00 . A A .  97 LEU HD12 1 1 
       16 42682 1 1  97 LEU HD13 H 116.195 -47.966 63.217 1.00 . A A .  97 LEU HD13 1 1 
       16 42683 1 1  97 LEU HD21 H 114.779 -45.324 66.159 1.00 . A A .  97 LEU HD21 1 1 
       16 42684 1 1  97 LEU HD22 H 113.747 -46.736 65.924 1.00 . A A .  97 LEU HD22 1 1 
       16 42685 1 1  97 LEU HD23 H 114.012 -45.605 64.596 1.00 . A A .  97 LEU HD23 1 1 
       16 42686 1 1  97 LEU HG   H 116.488 -46.223 64.743 1.00 . A A .  97 LEU HG   1 1 
       16 42687 1 1  97 LEU N    N 116.728 -49.880 64.975 1.00 . A A .  97 LEU N    1 1 
       16 42688 1 1  97 LEU O    O 119.208 -48.593 67.062 1.00 . A A .  97 LEU O    1 1 
       16 42689 1 1  98 ALA C    C 119.311 -51.640 68.497 1.00 . A A .  98 ALA C    1 1 
       16 42690 1 1  98 ALA CA   C 118.308 -50.535 68.811 1.00 . A A .  98 ALA CA   1 1 
       16 42691 1 1  98 ALA CB   C 117.287 -51.045 69.829 1.00 . A A .  98 ALA CB   1 1 
       16 42692 1 1  98 ALA H    H 116.791 -50.542 67.332 1.00 . A A .  98 ALA H    1 1 
       16 42693 1 1  98 ALA HA   H 118.834 -49.693 69.236 1.00 . A A .  98 ALA HA   1 1 
       16 42694 1 1  98 ALA HB1  H 116.956 -52.033 69.543 1.00 . A A .  98 ALA HB1  1 1 
       16 42695 1 1  98 ALA HB2  H 116.439 -50.376 69.855 1.00 . A A .  98 ALA HB2  1 1 
       16 42696 1 1  98 ALA HB3  H 117.742 -51.087 70.807 1.00 . A A .  98 ALA HB3  1 1 
       16 42697 1 1  98 ALA N    N 117.628 -50.105 67.597 1.00 . A A .  98 ALA N    1 1 
       16 42698 1 1  98 ALA O    O 120.348 -51.754 69.149 1.00 . A A .  98 ALA O    1 1 
       16 42699 1 1  99 GLN C    C 120.532 -54.165 68.328 1.00 . A A .  99 GLN C    1 1 
       16 42700 1 1  99 GLN CA   C 119.880 -53.540 67.099 1.00 . A A .  99 GLN CA   1 1 
       16 42701 1 1  99 GLN CB   C 120.964 -53.016 66.156 1.00 . A A .  99 GLN CB   1 1 
       16 42702 1 1  99 GLN CD   C 121.386 -52.010 63.906 1.00 . A A .  99 GLN CD   1 1 
       16 42703 1 1  99 GLN CG   C 120.347 -52.684 64.796 1.00 . A A .  99 GLN CG   1 1 
       16 42704 1 1  99 GLN H    H 118.150 -52.319 67.013 1.00 . A A .  99 GLN H    1 1 
       16 42705 1 1  99 GLN HA   H 119.304 -54.294 66.585 1.00 . A A .  99 GLN HA   1 1 
       16 42706 1 1  99 GLN HB2  H 121.406 -52.125 66.579 1.00 . A A .  99 GLN HB2  1 1 
       16 42707 1 1  99 GLN HB3  H 121.726 -53.770 66.029 1.00 . A A .  99 GLN HB3  1 1 
       16 42708 1 1  99 GLN HE21 H 120.382 -52.346 62.226 1.00 . A A .  99 GLN HE21 1 1 
       16 42709 1 1  99 GLN HE22 H 121.856 -51.525 62.039 1.00 . A A .  99 GLN HE22 1 1 
       16 42710 1 1  99 GLN HG2  H 120.005 -53.594 64.325 1.00 . A A .  99 GLN HG2  1 1 
       16 42711 1 1  99 GLN HG3  H 119.509 -52.016 64.936 1.00 . A A .  99 GLN HG3  1 1 
       16 42712 1 1  99 GLN N    N 118.993 -52.453 67.494 1.00 . A A .  99 GLN N    1 1 
       16 42713 1 1  99 GLN NE2  N 121.192 -51.956 62.617 1.00 . A A .  99 GLN NE2  1 1 
       16 42714 1 1  99 GLN O    O 121.748 -54.089 68.503 1.00 . A A .  99 GLN O    1 1 
       16 42715 1 1  99 GLN OE1  O 122.402 -51.520 64.399 1.00 . A A .  99 GLN OE1  1 1 
       16 42716 1 1 100 VAL C    C 119.825 -56.948 70.323 1.00 . A A . 100 VAL C    1 1 
       16 42717 1 1 100 VAL CA   C 120.229 -55.477 70.350 1.00 . A A . 100 VAL CA   1 1 
       16 42718 1 1 100 VAL CB   C 119.691 -54.824 71.624 1.00 . A A . 100 VAL CB   1 1 
       16 42719 1 1 100 VAL CG1  C 120.524 -53.583 71.951 1.00 . A A . 100 VAL CG1  1 1 
       16 42720 1 1 100 VAL CG2  C 118.231 -54.417 71.410 1.00 . A A . 100 VAL CG2  1 1 
       16 42721 1 1 100 VAL H    H 118.747 -54.753 69.018 1.00 . A A . 100 VAL H    1 1 
       16 42722 1 1 100 VAL HA   H 121.306 -55.409 70.353 1.00 . A A . 100 VAL HA   1 1 
       16 42723 1 1 100 VAL HB   H 119.756 -55.526 72.443 1.00 . A A . 100 VAL HB   1 1 
       16 42724 1 1 100 VAL HG11 H 119.986 -52.964 72.654 1.00 . A A . 100 VAL HG11 1 1 
       16 42725 1 1 100 VAL HG12 H 120.707 -53.021 71.046 1.00 . A A . 100 VAL HG12 1 1 
       16 42726 1 1 100 VAL HG13 H 121.466 -53.884 72.384 1.00 . A A . 100 VAL HG13 1 1 
       16 42727 1 1 100 VAL HG21 H 117.839 -53.989 72.321 1.00 . A A . 100 VAL HG21 1 1 
       16 42728 1 1 100 VAL HG22 H 117.650 -55.287 71.143 1.00 . A A . 100 VAL HG22 1 1 
       16 42729 1 1 100 VAL HG23 H 118.173 -53.688 70.615 1.00 . A A . 100 VAL HG23 1 1 
       16 42730 1 1 100 VAL N    N 119.713 -54.777 69.179 1.00 . A A . 100 VAL N    1 1 
       16 42731 1 1 100 VAL O    O 120.635 -57.829 70.615 1.00 . A A . 100 VAL O    1 1 
       16 42732 1 1 101 ARG C    C 118.337 -59.391 71.061 1.00 . A A . 101 ARG C    1 1 
       16 42733 1 1 101 ARG CA   C 118.111 -58.581 69.790 1.00 . A A . 101 ARG CA   1 1 
       16 42734 1 1 101 ARG CB   C 118.861 -59.231 68.625 1.00 . A A . 101 ARG CB   1 1 
       16 42735 1 1 101 ARG CD   C 118.003 -57.443 67.107 1.00 . A A . 101 ARG CD   1 1 
       16 42736 1 1 101 ARG CG   C 119.258 -58.158 67.610 1.00 . A A . 101 ARG CG   1 1 
       16 42737 1 1 101 ARG CZ   C 116.799 -55.870 68.510 1.00 . A A . 101 ARG CZ   1 1 
       16 42738 1 1 101 ARG H    H 117.940 -56.469 69.849 1.00 . A A . 101 ARG H    1 1 
       16 42739 1 1 101 ARG HA   H 117.055 -58.571 69.562 1.00 . A A . 101 ARG HA   1 1 
       16 42740 1 1 101 ARG HB2  H 119.749 -59.721 68.999 1.00 . A A . 101 ARG HB2  1 1 
       16 42741 1 1 101 ARG HB3  H 118.223 -59.958 68.147 1.00 . A A . 101 ARG HB3  1 1 
       16 42742 1 1 101 ARG HD2  H 118.080 -57.295 66.040 1.00 . A A . 101 ARG HD2  1 1 
       16 42743 1 1 101 ARG HD3  H 117.136 -58.052 67.321 1.00 . A A . 101 ARG HD3  1 1 
       16 42744 1 1 101 ARG HE   H 118.564 -55.474 67.651 1.00 . A A . 101 ARG HE   1 1 
       16 42745 1 1 101 ARG HG2  H 119.916 -57.443 68.082 1.00 . A A . 101 ARG HG2  1 1 
       16 42746 1 1 101 ARG HG3  H 119.765 -58.620 66.777 1.00 . A A . 101 ARG HG3  1 1 
       16 42747 1 1 101 ARG HH11 H 115.937 -57.653 68.220 1.00 . A A . 101 ARG HH11 1 1 
       16 42748 1 1 101 ARG HH12 H 115.059 -56.552 69.228 1.00 . A A . 101 ARG HH12 1 1 
       16 42749 1 1 101 ARG HH21 H 117.417 -54.022 68.971 1.00 . A A . 101 ARG HH21 1 1 
       16 42750 1 1 101 ARG HH22 H 115.898 -54.495 69.653 1.00 . A A . 101 ARG HH22 1 1 
       16 42751 1 1 101 ARG N    N 118.569 -57.209 69.976 1.00 . A A . 101 ARG N    1 1 
       16 42752 1 1 101 ARG NE   N 117.862 -56.148 67.763 1.00 . A A . 101 ARG NE   1 1 
       16 42753 1 1 101 ARG NH1  N 115.858 -56.761 68.665 1.00 . A A . 101 ARG NH1  1 1 
       16 42754 1 1 101 ARG NH2  N 116.697 -54.705 69.089 1.00 . A A . 101 ARG NH2  1 1 
       16 42755 1 1 101 ARG O    O 119.153 -60.312 71.084 1.00 . A A . 101 ARG O    1 1 
       16 42756 1 1 102 VAL C    C 116.409 -59.783 74.120 1.00 . A A . 102 VAL C    1 1 
       16 42757 1 1 102 VAL CA   C 117.746 -59.740 73.389 1.00 . A A . 102 VAL CA   1 1 
       16 42758 1 1 102 VAL CB   C 118.786 -59.035 74.261 1.00 . A A . 102 VAL CB   1 1 
       16 42759 1 1 102 VAL CG1  C 118.352 -57.590 74.514 1.00 . A A . 102 VAL CG1  1 1 
       16 42760 1 1 102 VAL CG2  C 118.911 -59.771 75.597 1.00 . A A . 102 VAL CG2  1 1 
       16 42761 1 1 102 VAL H    H 116.981 -58.294 72.042 1.00 . A A . 102 VAL H    1 1 
       16 42762 1 1 102 VAL HA   H 118.076 -60.749 73.199 1.00 . A A . 102 VAL HA   1 1 
       16 42763 1 1 102 VAL HB   H 119.742 -59.039 73.756 1.00 . A A . 102 VAL HB   1 1 
       16 42764 1 1 102 VAL HG11 H 119.203 -57.010 74.838 1.00 . A A . 102 VAL HG11 1 1 
       16 42765 1 1 102 VAL HG12 H 117.591 -57.572 75.280 1.00 . A A . 102 VAL HG12 1 1 
       16 42766 1 1 102 VAL HG13 H 117.955 -57.169 73.602 1.00 . A A . 102 VAL HG13 1 1 
       16 42767 1 1 102 VAL HG21 H 119.798 -59.435 76.113 1.00 . A A . 102 VAL HG21 1 1 
       16 42768 1 1 102 VAL HG22 H 118.980 -60.834 75.418 1.00 . A A . 102 VAL HG22 1 1 
       16 42769 1 1 102 VAL HG23 H 118.042 -59.565 76.204 1.00 . A A . 102 VAL HG23 1 1 
       16 42770 1 1 102 VAL N    N 117.613 -59.039 72.118 1.00 . A A . 102 VAL N    1 1 
       16 42771 1 1 102 VAL O    O 115.789 -58.747 74.362 1.00 . A A . 102 VAL O    1 1 
       16 42772 1 1 103 ILE C    C 115.003 -61.583 76.645 1.00 . A A . 103 ILE C    1 1 
       16 42773 1 1 103 ILE CA   C 114.723 -61.149 75.211 1.00 . A A . 103 ILE CA   1 1 
       16 42774 1 1 103 ILE CB   C 113.837 -62.192 74.528 1.00 . A A . 103 ILE CB   1 1 
       16 42775 1 1 103 ILE CD1  C 114.041 -60.932 72.381 1.00 . A A . 103 ILE CD1  1 1 
       16 42776 1 1 103 ILE CG1  C 113.059 -61.532 73.389 1.00 . A A . 103 ILE CG1  1 1 
       16 42777 1 1 103 ILE CG2  C 112.855 -62.772 75.548 1.00 . A A . 103 ILE CG2  1 1 
       16 42778 1 1 103 ILE H    H 116.487 -61.781 74.220 1.00 . A A . 103 ILE H    1 1 
       16 42779 1 1 103 ILE HA   H 114.199 -60.206 75.226 1.00 . A A . 103 ILE HA   1 1 
       16 42780 1 1 103 ILE HB   H 114.456 -62.985 74.133 1.00 . A A . 103 ILE HB   1 1 
       16 42781 1 1 103 ILE HD11 H 113.594 -60.933 71.398 1.00 . A A . 103 ILE HD11 1 1 
       16 42782 1 1 103 ILE HD12 H 114.946 -61.523 72.366 1.00 . A A . 103 ILE HD12 1 1 
       16 42783 1 1 103 ILE HD13 H 114.278 -59.919 72.669 1.00 . A A . 103 ILE HD13 1 1 
       16 42784 1 1 103 ILE HG12 H 112.444 -62.273 72.898 1.00 . A A . 103 ILE HG12 1 1 
       16 42785 1 1 103 ILE HG13 H 112.431 -60.749 73.787 1.00 . A A . 103 ILE HG13 1 1 
       16 42786 1 1 103 ILE HG21 H 113.363 -63.497 76.166 1.00 . A A . 103 ILE HG21 1 1 
       16 42787 1 1 103 ILE HG22 H 112.037 -63.250 75.029 1.00 . A A . 103 ILE HG22 1 1 
       16 42788 1 1 103 ILE HG23 H 112.470 -61.976 76.170 1.00 . A A . 103 ILE HG23 1 1 
       16 42789 1 1 103 ILE N    N 115.967 -60.988 74.468 1.00 . A A . 103 ILE N    1 1 
       16 42790 1 1 103 ILE O    O 115.807 -62.483 76.887 1.00 . A A . 103 ILE O    1 1 
       16 42791 1 1 104 VAL C    C 113.754 -62.498 79.394 1.00 . A A . 104 VAL C    1 1 
       16 42792 1 1 104 VAL CA   C 114.535 -61.247 79.004 1.00 . A A . 104 VAL CA   1 1 
       16 42793 1 1 104 VAL CB   C 114.080 -60.069 79.866 1.00 . A A . 104 VAL CB   1 1 
       16 42794 1 1 104 VAL CG1  C 112.580 -59.839 79.668 1.00 . A A . 104 VAL CG1  1 1 
       16 42795 1 1 104 VAL CG2  C 114.357 -60.381 81.338 1.00 . A A . 104 VAL CG2  1 1 
       16 42796 1 1 104 VAL H    H 113.680 -60.253 77.340 1.00 . A A . 104 VAL H    1 1 
       16 42797 1 1 104 VAL HA   H 115.586 -61.421 79.176 1.00 . A A . 104 VAL HA   1 1 
       16 42798 1 1 104 VAL HB   H 114.621 -59.180 79.575 1.00 . A A . 104 VAL HB   1 1 
       16 42799 1 1 104 VAL HG11 H 112.362 -59.772 78.612 1.00 . A A . 104 VAL HG11 1 1 
       16 42800 1 1 104 VAL HG12 H 112.289 -58.920 80.155 1.00 . A A . 104 VAL HG12 1 1 
       16 42801 1 1 104 VAL HG13 H 112.030 -60.663 80.097 1.00 . A A . 104 VAL HG13 1 1 
       16 42802 1 1 104 VAL HG21 H 114.405 -59.458 81.899 1.00 . A A . 104 VAL HG21 1 1 
       16 42803 1 1 104 VAL HG22 H 115.298 -60.903 81.424 1.00 . A A . 104 VAL HG22 1 1 
       16 42804 1 1 104 VAL HG23 H 113.564 -60.999 81.730 1.00 . A A . 104 VAL HG23 1 1 
       16 42805 1 1 104 VAL N    N 114.329 -60.941 77.594 1.00 . A A . 104 VAL N    1 1 
       16 42806 1 1 104 VAL O    O 112.927 -62.988 78.625 1.00 . A A . 104 VAL O    1 1 
       16 42807 1 1 105 ASP C    C 111.852 -64.127 80.825 1.00 . A A . 105 ASP C    1 1 
       16 42808 1 1 105 ASP CA   C 113.357 -64.224 81.052 1.00 . A A . 105 ASP CA   1 1 
       16 42809 1 1 105 ASP CB   C 113.638 -64.444 82.540 1.00 . A A . 105 ASP CB   1 1 
       16 42810 1 1 105 ASP CG   C 115.083 -64.077 82.858 1.00 . A A . 105 ASP CG   1 1 
       16 42811 1 1 105 ASP H    H 114.672 -62.565 81.172 1.00 . A A . 105 ASP H    1 1 
       16 42812 1 1 105 ASP HA   H 113.741 -65.066 80.496 1.00 . A A . 105 ASP HA   1 1 
       16 42813 1 1 105 ASP HB2  H 112.973 -63.823 83.124 1.00 . A A . 105 ASP HB2  1 1 
       16 42814 1 1 105 ASP HB3  H 113.469 -65.481 82.786 1.00 . A A . 105 ASP HB3  1 1 
       16 42815 1 1 105 ASP N    N 114.020 -63.010 80.590 1.00 . A A . 105 ASP N    1 1 
       16 42816 1 1 105 ASP O    O 111.188 -63.242 81.364 1.00 . A A . 105 ASP O    1 1 
       16 42817 1 1 105 ASP OD1  O 115.960 -64.527 82.139 1.00 . A A . 105 ASP OD1  1 1 
       16 42818 1 1 105 ASP OD2  O 115.292 -63.352 83.817 1.00 . A A . 105 ASP OD2  1 1 
       16 42819 1 1 106 VAL C    C 109.081 -65.187 81.017 1.00 . A A . 106 VAL C    1 1 
       16 42820 1 1 106 VAL CA   C 109.889 -65.049 79.731 1.00 . A A . 106 VAL CA   1 1 
       16 42821 1 1 106 VAL CB   C 109.551 -66.203 78.785 1.00 . A A . 106 VAL CB   1 1 
       16 42822 1 1 106 VAL CG1  C 109.713 -67.533 79.523 1.00 . A A . 106 VAL CG1  1 1 
       16 42823 1 1 106 VAL CG2  C 108.105 -66.061 78.305 1.00 . A A . 106 VAL CG2  1 1 
       16 42824 1 1 106 VAL H    H 111.894 -65.726 79.619 1.00 . A A . 106 VAL H    1 1 
       16 42825 1 1 106 VAL HA   H 109.627 -64.118 79.251 1.00 . A A . 106 VAL HA   1 1 
       16 42826 1 1 106 VAL HB   H 110.218 -66.179 77.937 1.00 . A A . 106 VAL HB   1 1 
       16 42827 1 1 106 VAL HG11 H 110.644 -67.530 80.071 1.00 . A A . 106 VAL HG11 1 1 
       16 42828 1 1 106 VAL HG12 H 109.719 -68.343 78.808 1.00 . A A . 106 VAL HG12 1 1 
       16 42829 1 1 106 VAL HG13 H 108.892 -67.666 80.211 1.00 . A A . 106 VAL HG13 1 1 
       16 42830 1 1 106 VAL HG21 H 107.432 -66.345 79.101 1.00 . A A . 106 VAL HG21 1 1 
       16 42831 1 1 106 VAL HG22 H 107.945 -66.704 77.452 1.00 . A A . 106 VAL HG22 1 1 
       16 42832 1 1 106 VAL HG23 H 107.917 -65.036 78.023 1.00 . A A . 106 VAL HG23 1 1 
       16 42833 1 1 106 VAL N    N 111.318 -65.044 80.023 1.00 . A A . 106 VAL N    1 1 
       16 42834 1 1 106 VAL O    O 107.863 -65.006 81.019 1.00 . A A . 106 VAL O    1 1 
       16 42835 1 1 107 GLU C    C 108.955 -64.300 84.083 1.00 . A A . 107 GLU C    1 1 
       16 42836 1 1 107 GLU CA   C 109.101 -65.656 83.399 1.00 . A A . 107 GLU CA   1 1 
       16 42837 1 1 107 GLU CB   C 109.906 -66.599 84.296 1.00 . A A . 107 GLU CB   1 1 
       16 42838 1 1 107 GLU CD   C 112.209 -67.115 85.124 1.00 . A A . 107 GLU CD   1 1 
       16 42839 1 1 107 GLU CG   C 111.401 -66.368 84.069 1.00 . A A . 107 GLU CG   1 1 
       16 42840 1 1 107 GLU H    H 110.736 -65.636 82.051 1.00 . A A . 107 GLU H    1 1 
       16 42841 1 1 107 GLU HA   H 108.119 -66.078 83.241 1.00 . A A . 107 GLU HA   1 1 
       16 42842 1 1 107 GLU HB2  H 109.663 -66.406 85.331 1.00 . A A . 107 GLU HB2  1 1 
       16 42843 1 1 107 GLU HB3  H 109.662 -67.622 84.053 1.00 . A A . 107 GLU HB3  1 1 
       16 42844 1 1 107 GLU HG2  H 111.674 -66.725 83.087 1.00 . A A . 107 GLU HG2  1 1 
       16 42845 1 1 107 GLU HG3  H 111.613 -65.312 84.138 1.00 . A A . 107 GLU HG3  1 1 
       16 42846 1 1 107 GLU N    N 109.767 -65.505 82.111 1.00 . A A . 107 GLU N    1 1 
       16 42847 1 1 107 GLU O    O 108.014 -64.076 84.845 1.00 . A A . 107 GLU O    1 1 
       16 42848 1 1 107 GLU OE1  O 111.603 -67.649 86.038 1.00 . A A . 107 GLU OE1  1 1 
       16 42849 1 1 107 GLU OE2  O 113.422 -67.140 85.002 1.00 . A A . 107 GLU OE2  1 1 
       16 42850 1 1 108 ALA C    C 108.528 -61.375 84.026 1.00 . A A . 108 ALA C    1 1 
       16 42851 1 1 108 ALA CA   C 109.845 -62.060 84.375 1.00 . A A . 108 ALA CA   1 1 
       16 42852 1 1 108 ALA CB   C 111.013 -61.225 83.846 1.00 . A A . 108 ALA CB   1 1 
       16 42853 1 1 108 ALA H    H 110.619 -63.637 83.190 1.00 . A A . 108 ALA H    1 1 
       16 42854 1 1 108 ALA HA   H 109.927 -62.136 85.449 1.00 . A A . 108 ALA HA   1 1 
       16 42855 1 1 108 ALA HB1  H 111.059 -60.288 84.381 1.00 . A A . 108 ALA HB1  1 1 
       16 42856 1 1 108 ALA HB2  H 110.870 -61.032 82.794 1.00 . A A . 108 ALA HB2  1 1 
       16 42857 1 1 108 ALA HB3  H 111.936 -61.766 83.991 1.00 . A A . 108 ALA HB3  1 1 
       16 42858 1 1 108 ALA N    N 109.889 -63.399 83.800 1.00 . A A . 108 ALA N    1 1 
       16 42859 1 1 108 ALA O    O 108.280 -60.239 84.428 1.00 . A A . 108 ALA O    1 1 
       16 42860 1 1 109 GLN C    C 106.497 -60.062 82.540 1.00 . A A . 109 GLN C    1 1 
       16 42861 1 1 109 GLN CA   C 106.386 -61.543 82.891 1.00 . A A . 109 GLN CA   1 1 
       16 42862 1 1 109 GLN CB   C 105.386 -61.731 84.033 1.00 . A A . 109 GLN CB   1 1 
       16 42863 1 1 109 GLN CD   C 104.867 -61.063 86.390 1.00 . A A . 109 GLN CD   1 1 
       16 42864 1 1 109 GLN CG   C 105.933 -61.068 85.299 1.00 . A A . 109 GLN CG   1 1 
       16 42865 1 1 109 GLN H    H 107.944 -62.976 82.976 1.00 . A A . 109 GLN H    1 1 
       16 42866 1 1 109 GLN HA   H 106.030 -62.081 82.025 1.00 . A A . 109 GLN HA   1 1 
       16 42867 1 1 109 GLN HB2  H 104.444 -61.274 83.764 1.00 . A A . 109 GLN HB2  1 1 
       16 42868 1 1 109 GLN HB3  H 105.239 -62.784 84.214 1.00 . A A . 109 GLN HB3  1 1 
       16 42869 1 1 109 GLN HE21 H 104.250 -59.219 85.983 1.00 . A A . 109 GLN HE21 1 1 
       16 42870 1 1 109 GLN HE22 H 103.435 -59.993 87.256 1.00 . A A . 109 GLN HE22 1 1 
       16 42871 1 1 109 GLN HG2  H 106.797 -61.616 85.645 1.00 . A A . 109 GLN HG2  1 1 
       16 42872 1 1 109 GLN HG3  H 106.220 -60.051 85.076 1.00 . A A . 109 GLN HG3  1 1 
       16 42873 1 1 109 GLN N    N 107.686 -62.080 83.275 1.00 . A A . 109 GLN N    1 1 
       16 42874 1 1 109 GLN NE2  N 104.122 -60.004 86.556 1.00 . A A . 109 GLN NE2  1 1 
       16 42875 1 1 109 GLN O    O 105.731 -59.237 83.039 1.00 . A A . 109 GLN O    1 1 
       16 42876 1 1 109 GLN OE1  O 104.709 -62.049 87.109 1.00 . A A . 109 GLN OE1  1 1 
       16 42877 1 1 110 SER C    C 106.747 -58.202 79.896 1.00 . A A . 110 SER C    1 1 
       16 42878 1 1 110 SER CA   C 107.574 -58.372 81.166 1.00 . A A . 110 SER CA   1 1 
       16 42879 1 1 110 SER CB   C 109.039 -58.052 80.872 1.00 . A A . 110 SER CB   1 1 
       16 42880 1 1 110 SER H    H 108.083 -60.419 81.371 1.00 . A A . 110 SER H    1 1 
       16 42881 1 1 110 SER HA   H 107.210 -57.685 81.916 1.00 . A A . 110 SER HA   1 1 
       16 42882 1 1 110 SER HB2  H 109.157 -56.991 80.732 1.00 . A A . 110 SER HB2  1 1 
       16 42883 1 1 110 SER HB3  H 109.651 -58.373 81.705 1.00 . A A . 110 SER HB3  1 1 
       16 42884 1 1 110 SER HG   H 109.689 -59.623 79.925 1.00 . A A . 110 SER HG   1 1 
       16 42885 1 1 110 SER N    N 107.451 -59.733 81.675 1.00 . A A . 110 SER N    1 1 
       16 42886 1 1 110 SER O    O 106.769 -59.059 79.012 1.00 . A A . 110 SER O    1 1 
       16 42887 1 1 110 SER OG   O 109.437 -58.728 79.686 1.00 . A A . 110 SER OG   1 1 
       16 42888 1 1 111 ARG C    C 105.472 -55.612 77.932 1.00 . A A . 111 ARG C    1 1 
       16 42889 1 1 111 ARG CA   C 105.104 -56.881 78.695 1.00 . A A . 111 ARG CA   1 1 
       16 42890 1 1 111 ARG CB   C 103.667 -56.769 79.208 1.00 . A A . 111 ARG CB   1 1 
       16 42891 1 1 111 ARG CD   C 101.765 -58.035 80.220 1.00 . A A . 111 ARG CD   1 1 
       16 42892 1 1 111 ARG CG   C 103.245 -58.097 79.843 1.00 . A A . 111 ARG CG   1 1 
       16 42893 1 1 111 ARG CZ   C 100.299 -56.449 81.331 1.00 . A A . 111 ARG CZ   1 1 
       16 42894 1 1 111 ARG H    H 106.087 -56.417 80.514 1.00 . A A . 111 ARG H    1 1 
       16 42895 1 1 111 ARG HA   H 105.167 -57.724 78.024 1.00 . A A . 111 ARG HA   1 1 
       16 42896 1 1 111 ARG HB2  H 103.609 -55.983 79.947 1.00 . A A . 111 ARG HB2  1 1 
       16 42897 1 1 111 ARG HB3  H 103.007 -56.540 78.386 1.00 . A A . 111 ARG HB3  1 1 
       16 42898 1 1 111 ARG HD2  H 101.173 -57.894 79.328 1.00 . A A . 111 ARG HD2  1 1 
       16 42899 1 1 111 ARG HD3  H 101.478 -58.963 80.694 1.00 . A A . 111 ARG HD3  1 1 
       16 42900 1 1 111 ARG HE   H 102.279 -56.525 81.617 1.00 . A A . 111 ARG HE   1 1 
       16 42901 1 1 111 ARG HG2  H 103.405 -58.900 79.138 1.00 . A A . 111 ARG HG2  1 1 
       16 42902 1 1 111 ARG HG3  H 103.834 -58.275 80.731 1.00 . A A . 111 ARG HG3  1 1 
       16 42903 1 1 111 ARG HH11 H  99.432 -57.739 80.067 1.00 . A A . 111 ARG HH11 1 1 
       16 42904 1 1 111 ARG HH12 H  98.364 -56.617 80.843 1.00 . A A . 111 ARG HH12 1 1 
       16 42905 1 1 111 ARG HH21 H 100.885 -55.049 82.637 1.00 . A A . 111 ARG HH21 1 1 
       16 42906 1 1 111 ARG HH22 H  99.187 -55.094 82.299 1.00 . A A . 111 ARG HH22 1 1 
       16 42907 1 1 111 ARG N    N 106.015 -57.097 79.813 1.00 . A A . 111 ARG N    1 1 
       16 42908 1 1 111 ARG NE   N 101.524 -56.926 81.137 1.00 . A A . 111 ARG NE   1 1 
       16 42909 1 1 111 ARG NH1  N  99.286 -56.976 80.698 1.00 . A A . 111 ARG NH1  1 1 
       16 42910 1 1 111 ARG NH2  N 100.109 -55.454 82.153 1.00 . A A . 111 ARG NH2  1 1 
       16 42911 1 1 111 ARG O    O 105.804 -54.589 78.531 1.00 . A A . 111 ARG O    1 1 
       16 42912 1 1 112 SER C    C 104.720 -54.527 74.565 1.00 . A A . 112 SER C    1 1 
       16 42913 1 1 112 SER CA   C 105.659 -54.524 75.766 1.00 . A A . 112 SER CA   1 1 
       16 42914 1 1 112 SER CB   C 107.109 -54.534 75.281 1.00 . A A . 112 SER CB   1 1 
       16 42915 1 1 112 SER H    H 105.176 -56.543 76.187 1.00 . A A . 112 SER H    1 1 
       16 42916 1 1 112 SER HA   H 105.488 -53.629 76.344 1.00 . A A . 112 SER HA   1 1 
       16 42917 1 1 112 SER HB2  H 107.419 -55.547 75.086 1.00 . A A . 112 SER HB2  1 1 
       16 42918 1 1 112 SER HB3  H 107.187 -53.955 74.371 1.00 . A A . 112 SER HB3  1 1 
       16 42919 1 1 112 SER HG   H 108.410 -53.229 75.905 1.00 . A A . 112 SER HG   1 1 
       16 42920 1 1 112 SER N    N 105.404 -55.689 76.607 1.00 . A A . 112 SER N    1 1 
       16 42921 1 1 112 SER O    O 104.740 -55.450 73.752 1.00 . A A . 112 SER O    1 1 
       16 42922 1 1 112 SER OG   O 107.944 -53.975 76.288 1.00 . A A . 112 SER OG   1 1 
       16 42923 1 1 113 ILE C    C 103.186 -52.140 72.539 1.00 . A A . 113 ILE C    1 1 
       16 42924 1 1 113 ILE CA   C 102.938 -53.397 73.365 1.00 . A A . 113 ILE CA   1 1 
       16 42925 1 1 113 ILE CB   C 101.513 -53.379 73.918 1.00 . A A . 113 ILE CB   1 1 
       16 42926 1 1 113 ILE CD1  C  99.929 -52.170 75.429 1.00 . A A . 113 ILE CD1  1 1 
       16 42927 1 1 113 ILE CG1  C 101.331 -52.151 74.815 1.00 . A A . 113 ILE CG1  1 1 
       16 42928 1 1 113 ILE CG2  C 101.268 -54.648 74.738 1.00 . A A . 113 ILE CG2  1 1 
       16 42929 1 1 113 ILE H    H 103.925 -52.781 75.137 1.00 . A A . 113 ILE H    1 1 
       16 42930 1 1 113 ILE HA   H 103.052 -54.262 72.729 1.00 . A A . 113 ILE HA   1 1 
       16 42931 1 1 113 ILE HB   H 100.810 -53.338 73.099 1.00 . A A . 113 ILE HB   1 1 
       16 42932 1 1 113 ILE HD11 H  99.199 -52.346 74.653 1.00 . A A . 113 ILE HD11 1 1 
       16 42933 1 1 113 ILE HD12 H  99.730 -51.218 75.900 1.00 . A A . 113 ILE HD12 1 1 
       16 42934 1 1 113 ILE HD13 H  99.869 -52.956 76.166 1.00 . A A . 113 ILE HD13 1 1 
       16 42935 1 1 113 ILE HG12 H 102.069 -52.169 75.604 1.00 . A A . 113 ILE HG12 1 1 
       16 42936 1 1 113 ILE HG13 H 101.452 -51.255 74.228 1.00 . A A . 113 ILE HG13 1 1 
       16 42937 1 1 113 ILE HG21 H 101.841 -54.603 75.651 1.00 . A A . 113 ILE HG21 1 1 
       16 42938 1 1 113 ILE HG22 H 101.571 -55.511 74.164 1.00 . A A . 113 ILE HG22 1 1 
       16 42939 1 1 113 ILE HG23 H 100.217 -54.725 74.975 1.00 . A A . 113 ILE HG23 1 1 
       16 42940 1 1 113 ILE N    N 103.894 -53.491 74.463 1.00 . A A . 113 ILE N    1 1 
       16 42941 1 1 113 ILE O    O 104.218 -51.484 72.680 1.00 . A A . 113 ILE O    1 1 
       16 42942 1 1 114 SER C    C 102.119 -49.359 71.626 1.00 . A A . 114 SER C    1 1 
       16 42943 1 1 114 SER CA   C 102.355 -50.634 70.822 1.00 . A A . 114 SER CA   1 1 
       16 42944 1 1 114 SER CB   C 101.344 -50.710 69.679 1.00 . A A . 114 SER CB   1 1 
       16 42945 1 1 114 SER H    H 101.429 -52.371 71.608 1.00 . A A . 114 SER H    1 1 
       16 42946 1 1 114 SER HA   H 103.351 -50.607 70.405 1.00 . A A . 114 SER HA   1 1 
       16 42947 1 1 114 SER HB2  H 101.645 -50.047 68.885 1.00 . A A . 114 SER HB2  1 1 
       16 42948 1 1 114 SER HB3  H 101.302 -51.723 69.302 1.00 . A A . 114 SER HB3  1 1 
       16 42949 1 1 114 SER HG   H  99.979 -50.624 71.063 1.00 . A A . 114 SER HG   1 1 
       16 42950 1 1 114 SER N    N 102.230 -51.811 71.675 1.00 . A A . 114 SER N    1 1 
       16 42951 1 1 114 SER O    O 101.746 -49.414 72.798 1.00 . A A . 114 SER O    1 1 
       16 42952 1 1 114 SER OG   O 100.065 -50.316 70.158 1.00 . A A . 114 SER OG   1 1 
       16 42953 1 1 115 GLN C    C 101.256 -46.022 70.813 1.00 . A A . 115 GLN C    1 1 
       16 42954 1 1 115 GLN CA   C 102.147 -46.931 71.651 1.00 . A A . 115 GLN CA   1 1 
       16 42955 1 1 115 GLN CB   C 103.501 -46.255 71.880 1.00 . A A . 115 GLN CB   1 1 
       16 42956 1 1 115 GLN CD   C 103.864 -47.170 74.180 1.00 . A A . 115 GLN CD   1 1 
       16 42957 1 1 115 GLN CG   C 104.384 -47.156 72.746 1.00 . A A . 115 GLN CG   1 1 
       16 42958 1 1 115 GLN H    H 102.625 -48.235 70.050 1.00 . A A . 115 GLN H    1 1 
       16 42959 1 1 115 GLN HA   H 101.675 -47.098 72.608 1.00 . A A . 115 GLN HA   1 1 
       16 42960 1 1 115 GLN HB2  H 103.983 -46.084 70.928 1.00 . A A . 115 GLN HB2  1 1 
       16 42961 1 1 115 GLN HB3  H 103.350 -45.311 72.382 1.00 . A A . 115 GLN HB3  1 1 
       16 42962 1 1 115 GLN HE21 H 103.807 -49.151 74.293 1.00 . A A . 115 GLN HE21 1 1 
       16 42963 1 1 115 GLN HE22 H 103.306 -48.330 75.692 1.00 . A A . 115 GLN HE22 1 1 
       16 42964 1 1 115 GLN HG2  H 104.369 -48.160 72.349 1.00 . A A . 115 GLN HG2  1 1 
       16 42965 1 1 115 GLN HG3  H 105.396 -46.780 72.737 1.00 . A A . 115 GLN HG3  1 1 
       16 42966 1 1 115 GLN N    N 102.336 -48.215 70.986 1.00 . A A . 115 GLN N    1 1 
       16 42967 1 1 115 GLN NE2  N 103.641 -48.312 74.770 1.00 . A A . 115 GLN NE2  1 1 
       16 42968 1 1 115 GLN O    O 101.741 -45.129 70.117 1.00 . A A . 115 GLN O    1 1 
       16 42969 1 1 115 GLN OE1  O 103.657 -46.114 74.777 1.00 . A A . 115 GLN OE1  1 1 
       16 42970 1 1 116 PRO C    C  98.737 -44.063 70.703 1.00 . A A . 116 PRO C    1 1 
       16 42971 1 1 116 PRO CA   C  98.984 -45.438 70.087 1.00 . A A . 116 PRO CA   1 1 
       16 42972 1 1 116 PRO CB   C  97.720 -46.296 70.132 1.00 . A A . 116 PRO CB   1 1 
       16 42973 1 1 116 PRO CD   C  99.300 -47.266 71.705 1.00 . A A . 116 PRO CD   1 1 
       16 42974 1 1 116 PRO CG   C  97.810 -47.068 71.407 1.00 . A A . 116 PRO CG   1 1 
       16 42975 1 1 116 PRO HA   H  99.313 -45.336 69.066 1.00 . A A . 116 PRO HA   1 1 
       16 42976 1 1 116 PRO HB2  H  96.841 -45.665 70.133 1.00 . A A . 116 PRO HB2  1 1 
       16 42977 1 1 116 PRO HB3  H  97.696 -46.972 69.292 1.00 . A A . 116 PRO HB3  1 1 
       16 42978 1 1 116 PRO HD2  H  99.499 -47.104 72.755 1.00 . A A . 116 PRO HD2  1 1 
       16 42979 1 1 116 PRO HD3  H  99.618 -48.252 71.404 1.00 . A A . 116 PRO HD3  1 1 
       16 42980 1 1 116 PRO HG2  H  97.340 -46.512 72.208 1.00 . A A . 116 PRO HG2  1 1 
       16 42981 1 1 116 PRO HG3  H  97.333 -48.028 71.293 1.00 . A A . 116 PRO HG3  1 1 
       16 42982 1 1 116 PRO N    N  99.970 -46.235 70.869 1.00 . A A . 116 PRO N    1 1 
       16 42983 1 1 116 PRO O    O  97.973 -43.261 70.167 1.00 . A A . 116 PRO O    1 1 
       16 42984 1 1 117 GLU C    C  99.711 -41.376 71.598 1.00 . A A . 117 GLU C    1 1 
       16 42985 1 1 117 GLU CA   C  99.242 -42.511 72.503 1.00 . A A . 117 GLU CA   1 1 
       16 42986 1 1 117 GLU CB   C 100.055 -42.502 73.799 1.00 . A A . 117 GLU CB   1 1 
       16 42987 1 1 117 GLU CD   C 100.234 -43.482 76.095 1.00 . A A . 117 GLU CD   1 1 
       16 42988 1 1 117 GLU CG   C  99.473 -43.527 74.775 1.00 . A A . 117 GLU CG   1 1 
       16 42989 1 1 117 GLU H    H  99.980 -44.478 72.217 1.00 . A A . 117 GLU H    1 1 
       16 42990 1 1 117 GLU HA   H  98.201 -42.360 72.743 1.00 . A A . 117 GLU HA   1 1 
       16 42991 1 1 117 GLU HB2  H 101.083 -42.755 73.581 1.00 . A A . 117 GLU HB2  1 1 
       16 42992 1 1 117 GLU HB3  H 100.013 -41.519 74.244 1.00 . A A . 117 GLU HB3  1 1 
       16 42993 1 1 117 GLU HG2  H  98.431 -43.299 74.954 1.00 . A A . 117 GLU HG2  1 1 
       16 42994 1 1 117 GLU HG3  H  99.555 -44.515 74.347 1.00 . A A . 117 GLU HG3  1 1 
       16 42995 1 1 117 GLU N    N  99.390 -43.797 71.831 1.00 . A A . 117 GLU N    1 1 
       16 42996 1 1 117 GLU O    O  99.203 -40.257 71.675 1.00 . A A . 117 GLU O    1 1 
       16 42997 1 1 117 GLU OE1  O 101.251 -42.808 76.146 1.00 . A A . 117 GLU OE1  1 1 
       16 42998 1 1 117 GLU OE2  O  99.792 -44.122 77.034 1.00 . A A . 117 GLU OE2  1 1 
       16 42999 1 1 118 SER C    C 101.862 -41.333 68.615 1.00 . A A . 118 SER C    1 1 
       16 43000 1 1 118 SER CA   C 101.212 -40.667 69.824 1.00 . A A . 118 SER CA   1 1 
       16 43001 1 1 118 SER CB   C 102.243 -39.797 70.543 1.00 . A A . 118 SER CB   1 1 
       16 43002 1 1 118 SER H    H 101.050 -42.579 70.724 1.00 . A A . 118 SER H    1 1 
       16 43003 1 1 118 SER HA   H 100.402 -40.040 69.486 1.00 . A A . 118 SER HA   1 1 
       16 43004 1 1 118 SER HB2  H 102.919 -40.422 71.101 1.00 . A A . 118 SER HB2  1 1 
       16 43005 1 1 118 SER HB3  H 102.802 -39.226 69.814 1.00 . A A . 118 SER HB3  1 1 
       16 43006 1 1 118 SER HG   H 101.404 -39.396 72.253 1.00 . A A . 118 SER HG   1 1 
       16 43007 1 1 118 SER N    N 100.683 -41.671 70.740 1.00 . A A . 118 SER N    1 1 
       16 43008 1 1 118 SER O    O 103.046 -41.667 68.639 1.00 . A A . 118 SER O    1 1 
       16 43009 1 1 118 SER OG   O 101.572 -38.918 71.438 1.00 . A A . 118 SER OG   1 1 
       16 43010 1 1 119 TRP C    C 102.229 -41.110 65.430 1.00 . A A . 119 TRP C    1 1 
       16 43011 1 1 119 TRP CA   C 101.588 -42.148 66.344 1.00 . A A . 119 TRP CA   1 1 
       16 43012 1 1 119 TRP CB   C 100.448 -42.850 65.603 1.00 . A A . 119 TRP CB   1 1 
       16 43013 1 1 119 TRP CD1  C 100.982 -43.142 63.150 1.00 . A A . 119 TRP CD1  1 1 
       16 43014 1 1 119 TRP CD2  C 101.648 -44.894 64.393 1.00 . A A . 119 TRP CD2  1 1 
       16 43015 1 1 119 TRP CE2  C 102.004 -45.187 63.056 1.00 . A A . 119 TRP CE2  1 1 
       16 43016 1 1 119 TRP CE3  C 101.957 -45.843 65.385 1.00 . A A . 119 TRP CE3  1 1 
       16 43017 1 1 119 TRP CG   C 101.000 -43.590 64.426 1.00 . A A . 119 TRP CG   1 1 
       16 43018 1 1 119 TRP CH2  C 102.946 -47.310 63.711 1.00 . A A . 119 TRP CH2  1 1 
       16 43019 1 1 119 TRP CZ2  C 102.646 -46.378 62.713 1.00 . A A . 119 TRP CZ2  1 1 
       16 43020 1 1 119 TRP CZ3  C 102.602 -47.043 65.044 1.00 . A A . 119 TRP CZ3  1 1 
       16 43021 1 1 119 TRP H    H 100.143 -41.229 67.592 1.00 . A A . 119 TRP H    1 1 
       16 43022 1 1 119 TRP HA   H 102.331 -42.883 66.616 1.00 . A A . 119 TRP HA   1 1 
       16 43023 1 1 119 TRP HB2  H  99.961 -43.546 66.269 1.00 . A A . 119 TRP HB2  1 1 
       16 43024 1 1 119 TRP HB3  H  99.733 -42.115 65.263 1.00 . A A . 119 TRP HB3  1 1 
       16 43025 1 1 119 TRP HD1  H 100.570 -42.199 62.820 1.00 . A A . 119 TRP HD1  1 1 
       16 43026 1 1 119 TRP HE1  H 101.693 -44.009 61.366 1.00 . A A . 119 TRP HE1  1 1 
       16 43027 1 1 119 TRP HE3  H 101.697 -45.648 66.415 1.00 . A A . 119 TRP HE3  1 1 
       16 43028 1 1 119 TRP HH2  H 103.442 -48.234 63.455 1.00 . A A . 119 TRP HH2  1 1 
       16 43029 1 1 119 TRP HZ2  H 102.908 -46.578 61.685 1.00 . A A . 119 TRP HZ2  1 1 
       16 43030 1 1 119 TRP HZ3  H 102.836 -47.765 65.813 1.00 . A A . 119 TRP HZ3  1 1 
       16 43031 1 1 119 TRP N    N 101.078 -41.519 67.558 1.00 . A A . 119 TRP N    1 1 
       16 43032 1 1 119 TRP NE1  N 101.577 -44.089 62.336 1.00 . A A . 119 TRP NE1  1 1 
       16 43033 1 1 119 TRP O    O 101.706 -40.008 65.265 1.00 . A A . 119 TRP O    1 1 
       16 43034 1 1 120 GLY C    C 104.950 -39.596 64.726 1.00 . A A . 120 GLY C    1 1 
       16 43035 1 1 120 GLY CA   C 104.067 -40.559 63.941 1.00 . A A . 120 GLY CA   1 1 
       16 43036 1 1 120 GLY H    H 103.734 -42.361 65.008 1.00 . A A . 120 GLY H    1 1 
       16 43037 1 1 120 GLY HA2  H 104.682 -41.135 63.264 1.00 . A A . 120 GLY HA2  1 1 
       16 43038 1 1 120 GLY HA3  H 103.345 -39.993 63.373 1.00 . A A . 120 GLY HA3  1 1 
       16 43039 1 1 120 GLY N    N 103.363 -41.469 64.838 1.00 . A A . 120 GLY N    1 1 
       16 43040 1 1 120 GLY O    O 105.008 -39.652 65.955 1.00 . A A . 120 GLY O    1 1 
       16 43041 1 1 121 LEU C    C 107.585 -38.446 65.475 1.00 . A A . 121 LEU C    1 1 
       16 43042 1 1 121 LEU CA   C 106.513 -37.739 64.650 1.00 . A A . 121 LEU CA   1 1 
       16 43043 1 1 121 LEU CB   C 105.697 -36.815 65.556 1.00 . A A . 121 LEU CB   1 1 
       16 43044 1 1 121 LEU CD1  C 106.960 -34.759 64.912 1.00 . A A . 121 LEU CD1  1 1 
       16 43045 1 1 121 LEU CD2  C 105.837 -34.890 67.139 1.00 . A A . 121 LEU CD2  1 1 
       16 43046 1 1 121 LEU CG   C 106.589 -35.686 66.071 1.00 . A A . 121 LEU CG   1 1 
       16 43047 1 1 121 LEU H    H 105.552 -38.714 63.032 1.00 . A A . 121 LEU H    1 1 
       16 43048 1 1 121 LEU HA   H 106.994 -37.145 63.888 1.00 . A A . 121 LEU HA   1 1 
       16 43049 1 1 121 LEU HB2  H 104.873 -36.398 64.995 1.00 . A A . 121 LEU HB2  1 1 
       16 43050 1 1 121 LEU HB3  H 105.313 -37.379 66.393 1.00 . A A . 121 LEU HB3  1 1 
       16 43051 1 1 121 LEU HD11 H 107.850 -35.129 64.425 1.00 . A A . 121 LEU HD11 1 1 
       16 43052 1 1 121 LEU HD12 H 107.145 -33.764 65.292 1.00 . A A . 121 LEU HD12 1 1 
       16 43053 1 1 121 LEU HD13 H 106.147 -34.727 64.202 1.00 . A A . 121 LEU HD13 1 1 
       16 43054 1 1 121 LEU HD21 H 106.483 -34.124 67.541 1.00 . A A . 121 LEU HD21 1 1 
       16 43055 1 1 121 LEU HD22 H 105.528 -35.554 67.933 1.00 . A A . 121 LEU HD22 1 1 
       16 43056 1 1 121 LEU HD23 H 104.965 -34.428 66.697 1.00 . A A . 121 LEU HD23 1 1 
       16 43057 1 1 121 LEU HG   H 107.488 -36.105 66.499 1.00 . A A . 121 LEU HG   1 1 
       16 43058 1 1 121 LEU N    N 105.636 -38.712 64.009 1.00 . A A . 121 LEU N    1 1 
       16 43059 1 1 121 LEU O    O 107.335 -39.495 66.068 1.00 . A A . 121 LEU O    1 1 
       16 43060 1 1 122 SER C    C 109.939 -39.956 66.049 1.00 . A A . 122 SER C    1 1 
       16 43061 1 1 122 SER CA   C 109.882 -38.446 66.263 1.00 . A A . 122 SER CA   1 1 
       16 43062 1 1 122 SER CB   C 109.709 -38.147 67.753 1.00 . A A . 122 SER CB   1 1 
       16 43063 1 1 122 SER H    H 108.921 -37.029 65.014 1.00 . A A . 122 SER H    1 1 
       16 43064 1 1 122 SER HA   H 110.809 -38.009 65.925 1.00 . A A . 122 SER HA   1 1 
       16 43065 1 1 122 SER HB2  H 110.355 -38.788 68.328 1.00 . A A . 122 SER HB2  1 1 
       16 43066 1 1 122 SER HB3  H 109.968 -37.114 67.943 1.00 . A A . 122 SER HB3  1 1 
       16 43067 1 1 122 SER HG   H 108.293 -39.292 68.438 1.00 . A A . 122 SER HG   1 1 
       16 43068 1 1 122 SER N    N 108.779 -37.864 65.507 1.00 . A A . 122 SER N    1 1 
       16 43069 1 1 122 SER O    O 110.324 -40.706 66.947 1.00 . A A . 122 SER O    1 1 
       16 43070 1 1 122 SER OG   O 108.358 -38.387 68.126 1.00 . A A . 122 SER OG   1 1 
       16 43071 1 1 123 ALA C    C 110.984 -42.369 64.591 1.00 . A A . 123 ALA C    1 1 
       16 43072 1 1 123 ALA CA   C 109.563 -41.816 64.533 1.00 . A A . 123 ALA CA   1 1 
       16 43073 1 1 123 ALA CB   C 108.984 -42.040 63.136 1.00 . A A . 123 ALA CB   1 1 
       16 43074 1 1 123 ALA H    H 109.259 -39.749 64.177 1.00 . A A . 123 ALA H    1 1 
       16 43075 1 1 123 ALA HA   H 108.953 -42.341 65.253 1.00 . A A . 123 ALA HA   1 1 
       16 43076 1 1 123 ALA HB1  H 107.918 -41.869 63.157 1.00 . A A . 123 ALA HB1  1 1 
       16 43077 1 1 123 ALA HB2  H 109.179 -43.054 62.823 1.00 . A A . 123 ALA HB2  1 1 
       16 43078 1 1 123 ALA HB3  H 109.444 -41.354 62.441 1.00 . A A . 123 ALA HB3  1 1 
       16 43079 1 1 123 ALA N    N 109.555 -40.394 64.854 1.00 . A A . 123 ALA N    1 1 
       16 43080 1 1 123 ALA O    O 111.240 -43.381 65.244 1.00 . A A . 123 ALA O    1 1 
       16 43081 1 1 124 ARG C    C 114.136 -41.269 64.823 1.00 . A A . 124 ARG C    1 1 
       16 43082 1 1 124 ARG CA   C 113.296 -42.130 63.886 1.00 . A A . 124 ARG CA   1 1 
       16 43083 1 1 124 ARG CB   C 113.853 -42.035 62.465 1.00 . A A . 124 ARG CB   1 1 
       16 43084 1 1 124 ARG CD   C 115.773 -42.644 60.986 1.00 . A A . 124 ARG CD   1 1 
       16 43085 1 1 124 ARG CG   C 115.263 -42.629 62.429 1.00 . A A . 124 ARG CG   1 1 
       16 43086 1 1 124 ARG CZ   C 116.480 -41.045 59.300 1.00 . A A . 124 ARG CZ   1 1 
       16 43087 1 1 124 ARG H    H 111.640 -40.899 63.402 1.00 . A A . 124 ARG H    1 1 
       16 43088 1 1 124 ARG HA   H 113.348 -43.157 64.213 1.00 . A A . 124 ARG HA   1 1 
       16 43089 1 1 124 ARG HB2  H 113.212 -42.583 61.790 1.00 . A A . 124 ARG HB2  1 1 
       16 43090 1 1 124 ARG HB3  H 113.894 -40.999 62.163 1.00 . A A . 124 ARG HB3  1 1 
       16 43091 1 1 124 ARG HD2  H 116.681 -43.224 60.935 1.00 . A A . 124 ARG HD2  1 1 
       16 43092 1 1 124 ARG HD3  H 115.026 -43.093 60.348 1.00 . A A . 124 ARG HD3  1 1 
       16 43093 1 1 124 ARG HE   H 115.907 -40.536 61.149 1.00 . A A . 124 ARG HE   1 1 
       16 43094 1 1 124 ARG HG2  H 115.922 -42.029 63.039 1.00 . A A . 124 ARG HG2  1 1 
       16 43095 1 1 124 ARG HG3  H 115.238 -43.639 62.810 1.00 . A A . 124 ARG HG3  1 1 
       16 43096 1 1 124 ARG HH11 H 116.489 -42.975 58.764 1.00 . A A . 124 ARG HH11 1 1 
       16 43097 1 1 124 ARG HH12 H 116.996 -41.855 57.544 1.00 . A A . 124 ARG HH12 1 1 
       16 43098 1 1 124 ARG HH21 H 116.571 -39.061 59.553 1.00 . A A . 124 ARG HH21 1 1 
       16 43099 1 1 124 ARG HH22 H 117.043 -39.640 57.991 1.00 . A A . 124 ARG HH22 1 1 
       16 43100 1 1 124 ARG N    N 111.903 -41.698 63.904 1.00 . A A . 124 ARG N    1 1 
       16 43101 1 1 124 ARG NE   N 116.046 -41.285 60.533 1.00 . A A . 124 ARG NE   1 1 
       16 43102 1 1 124 ARG NH1  N 116.670 -42.036 58.471 1.00 . A A . 124 ARG NH1  1 1 
       16 43103 1 1 124 ARG NH2  N 116.716 -39.820 58.918 1.00 . A A . 124 ARG NH2  1 1 
       16 43104 1 1 124 ARG O    O 114.730 -40.276 64.404 1.00 . A A . 124 ARG O    1 1 
       16 43105 1 1 125 VAL C    C 116.158 -41.723 67.544 1.00 . A A . 125 VAL C    1 1 
       16 43106 1 1 125 VAL CA   C 114.953 -40.910 67.082 1.00 . A A . 125 VAL CA   1 1 
       16 43107 1 1 125 VAL CB   C 114.071 -40.572 68.285 1.00 . A A . 125 VAL CB   1 1 
       16 43108 1 1 125 VAL CG1  C 113.229 -39.334 67.971 1.00 . A A . 125 VAL CG1  1 1 
       16 43109 1 1 125 VAL CG2  C 113.146 -41.754 68.586 1.00 . A A . 125 VAL CG2  1 1 
       16 43110 1 1 125 VAL H    H 113.687 -42.455 66.372 1.00 . A A . 125 VAL H    1 1 
       16 43111 1 1 125 VAL HA   H 115.300 -39.991 66.635 1.00 . A A . 125 VAL HA   1 1 
       16 43112 1 1 125 VAL HB   H 114.695 -40.373 69.145 1.00 . A A . 125 VAL HB   1 1 
       16 43113 1 1 125 VAL HG11 H 112.588 -39.540 67.126 1.00 . A A . 125 VAL HG11 1 1 
       16 43114 1 1 125 VAL HG12 H 113.880 -38.506 67.736 1.00 . A A . 125 VAL HG12 1 1 
       16 43115 1 1 125 VAL HG13 H 112.623 -39.084 68.830 1.00 . A A . 125 VAL HG13 1 1 
       16 43116 1 1 125 VAL HG21 H 112.591 -41.556 69.491 1.00 . A A . 125 VAL HG21 1 1 
       16 43117 1 1 125 VAL HG22 H 113.736 -42.650 68.715 1.00 . A A . 125 VAL HG22 1 1 
       16 43118 1 1 125 VAL HG23 H 112.459 -41.891 67.764 1.00 . A A . 125 VAL HG23 1 1 
       16 43119 1 1 125 VAL N    N 114.181 -41.655 66.094 1.00 . A A . 125 VAL N    1 1 
       16 43120 1 1 125 VAL O    O 116.010 -42.755 68.200 1.00 . A A . 125 VAL O    1 1 
       16 43121 1 1 126 PRO C    C 118.599 -42.395 69.063 1.00 . A A . 126 PRO C    1 1 
       16 43122 1 1 126 PRO CA   C 118.601 -41.967 67.598 1.00 . A A . 126 PRO CA   1 1 
       16 43123 1 1 126 PRO CB   C 119.685 -40.918 67.337 1.00 . A A . 126 PRO CB   1 1 
       16 43124 1 1 126 PRO CD   C 117.629 -40.041 66.398 1.00 . A A . 126 PRO CD   1 1 
       16 43125 1 1 126 PRO CG   C 119.150 -40.054 66.243 1.00 . A A . 126 PRO CG   1 1 
       16 43126 1 1 126 PRO HA   H 118.767 -42.820 66.961 1.00 . A A . 126 PRO HA   1 1 
       16 43127 1 1 126 PRO HB2  H 119.860 -40.332 68.230 1.00 . A A . 126 PRO HB2  1 1 
       16 43128 1 1 126 PRO HB3  H 120.599 -41.395 67.017 1.00 . A A . 126 PRO HB3  1 1 
       16 43129 1 1 126 PRO HD2  H 117.311 -39.150 66.923 1.00 . A A . 126 PRO HD2  1 1 
       16 43130 1 1 126 PRO HD3  H 117.148 -40.107 65.435 1.00 . A A . 126 PRO HD3  1 1 
       16 43131 1 1 126 PRO HG2  H 119.545 -39.052 66.339 1.00 . A A . 126 PRO HG2  1 1 
       16 43132 1 1 126 PRO HG3  H 119.413 -40.467 65.282 1.00 . A A . 126 PRO HG3  1 1 
       16 43133 1 1 126 PRO N    N 117.338 -41.275 67.213 1.00 . A A . 126 PRO N    1 1 
       16 43134 1 1 126 PRO O    O 118.090 -41.682 69.927 1.00 . A A . 126 PRO O    1 1 
       16 43135 1 1 127 LEU C    C 117.918 -43.789 71.429 1.00 . A A . 127 LEU C    1 1 
       16 43136 1 1 127 LEU CA   C 119.222 -44.082 70.694 1.00 . A A . 127 LEU CA   1 1 
       16 43137 1 1 127 LEU CB   C 120.390 -43.447 71.450 1.00 . A A . 127 LEU CB   1 1 
       16 43138 1 1 127 LEU CD1  C 122.838 -42.954 71.376 1.00 . A A . 127 LEU CD1  1 1 
       16 43139 1 1 127 LEU CD2  C 121.935 -44.980 70.227 1.00 . A A . 127 LEU CD2  1 1 
       16 43140 1 1 127 LEU CG   C 121.653 -43.521 70.592 1.00 . A A . 127 LEU CG   1 1 
       16 43141 1 1 127 LEU H    H 119.564 -44.087 68.603 1.00 . A A . 127 LEU H    1 1 
       16 43142 1 1 127 LEU HA   H 119.370 -45.150 70.657 1.00 . A A . 127 LEU HA   1 1 
       16 43143 1 1 127 LEU HB2  H 120.160 -42.414 71.666 1.00 . A A . 127 LEU HB2  1 1 
       16 43144 1 1 127 LEU HB3  H 120.553 -43.981 72.374 1.00 . A A . 127 LEU HB3  1 1 
       16 43145 1 1 127 LEU HD11 H 122.707 -41.891 71.507 1.00 . A A . 127 LEU HD11 1 1 
       16 43146 1 1 127 LEU HD12 H 123.752 -43.140 70.831 1.00 . A A . 127 LEU HD12 1 1 
       16 43147 1 1 127 LEU HD13 H 122.892 -43.432 72.343 1.00 . A A . 127 LEU HD13 1 1 
       16 43148 1 1 127 LEU HD21 H 121.731 -45.611 71.080 1.00 . A A . 127 LEU HD21 1 1 
       16 43149 1 1 127 LEU HD22 H 122.971 -45.087 69.942 1.00 . A A . 127 LEU HD22 1 1 
       16 43150 1 1 127 LEU HD23 H 121.302 -45.273 69.403 1.00 . A A . 127 LEU HD23 1 1 
       16 43151 1 1 127 LEU HG   H 121.509 -42.944 69.689 1.00 . A A . 127 LEU HG   1 1 
       16 43152 1 1 127 LEU N    N 119.170 -43.564 69.333 1.00 . A A . 127 LEU N    1 1 
       16 43153 1 1 127 LEU O    O 116.890 -43.519 70.807 1.00 . A A . 127 LEU O    1 1 
       16 43154 1 1 128 GLY C    C 115.864 -44.799 73.592 1.00 . A A . 128 GLY C    1 1 
       16 43155 1 1 128 GLY CA   C 116.785 -43.584 73.567 1.00 . A A . 128 GLY CA   1 1 
       16 43156 1 1 128 GLY H    H 118.815 -44.063 73.197 1.00 . A A . 128 GLY H    1 1 
       16 43157 1 1 128 GLY HA2  H 117.092 -43.349 74.577 1.00 . A A . 128 GLY HA2  1 1 
       16 43158 1 1 128 GLY HA3  H 116.249 -42.744 73.154 1.00 . A A . 128 GLY HA3  1 1 
       16 43159 1 1 128 GLY N    N 117.968 -43.844 72.756 1.00 . A A . 128 GLY N    1 1 
       16 43160 1 1 128 GLY O    O 114.784 -44.760 74.180 1.00 . A A . 128 GLY O    1 1 
       16 43161 1 1 129 GLU C    C 115.798 -47.970 74.128 1.00 . A A . 129 GLU C    1 1 
       16 43162 1 1 129 GLU CA   C 115.509 -47.102 72.907 1.00 . A A . 129 GLU CA   1 1 
       16 43163 1 1 129 GLU CB   C 115.830 -47.888 71.634 1.00 . A A . 129 GLU CB   1 1 
       16 43164 1 1 129 GLU CD   C 118.245 -47.674 72.250 1.00 . A A . 129 GLU CD   1 1 
       16 43165 1 1 129 GLU CG   C 117.223 -47.501 71.132 1.00 . A A . 129 GLU CG   1 1 
       16 43166 1 1 129 GLU H    H 117.169 -45.850 72.496 1.00 . A A . 129 GLU H    1 1 
       16 43167 1 1 129 GLU HA   H 114.461 -46.843 72.901 1.00 . A A . 129 GLU HA   1 1 
       16 43168 1 1 129 GLU HB2  H 115.804 -48.946 71.849 1.00 . A A . 129 GLU HB2  1 1 
       16 43169 1 1 129 GLU HB3  H 115.099 -47.657 70.874 1.00 . A A . 129 GLU HB3  1 1 
       16 43170 1 1 129 GLU HG2  H 117.491 -48.133 70.299 1.00 . A A . 129 GLU HG2  1 1 
       16 43171 1 1 129 GLU HG3  H 117.215 -46.470 70.812 1.00 . A A . 129 GLU HG3  1 1 
       16 43172 1 1 129 GLU N    N 116.300 -45.878 72.949 1.00 . A A . 129 GLU N    1 1 
       16 43173 1 1 129 GLU O    O 116.860 -47.866 74.741 1.00 . A A . 129 GLU O    1 1 
       16 43174 1 1 129 GLU OE1  O 118.186 -48.686 72.928 1.00 . A A . 129 GLU OE1  1 1 
       16 43175 1 1 129 GLU OE2  O 119.073 -46.792 72.412 1.00 . A A . 129 GLU OE2  1 1 
       16 43176 1 1 130 PRO C    C 116.129 -50.756 75.452 1.00 . A A . 130 PRO C    1 1 
       16 43177 1 1 130 PRO CA   C 115.017 -49.729 75.655 1.00 . A A . 130 PRO CA   1 1 
       16 43178 1 1 130 PRO CB   C 113.653 -50.413 75.749 1.00 . A A . 130 PRO CB   1 1 
       16 43179 1 1 130 PRO CD   C 113.575 -48.995 73.781 1.00 . A A . 130 PRO CD   1 1 
       16 43180 1 1 130 PRO CG   C 113.058 -50.303 74.384 1.00 . A A . 130 PRO CG   1 1 
       16 43181 1 1 130 PRO HA   H 115.196 -49.159 76.552 1.00 . A A . 130 PRO HA   1 1 
       16 43182 1 1 130 PRO HB2  H 113.774 -51.452 76.024 1.00 . A A . 130 PRO HB2  1 1 
       16 43183 1 1 130 PRO HB3  H 113.026 -49.905 76.466 1.00 . A A . 130 PRO HB3  1 1 
       16 43184 1 1 130 PRO HD2  H 113.702 -49.098 72.711 1.00 . A A . 130 PRO HD2  1 1 
       16 43185 1 1 130 PRO HD3  H 112.903 -48.181 74.008 1.00 . A A . 130 PRO HD3  1 1 
       16 43186 1 1 130 PRO HG2  H 113.370 -51.143 73.777 1.00 . A A . 130 PRO HG2  1 1 
       16 43187 1 1 130 PRO HG3  H 111.982 -50.271 74.449 1.00 . A A . 130 PRO HG3  1 1 
       16 43188 1 1 130 PRO N    N 114.873 -48.818 74.485 1.00 . A A . 130 PRO N    1 1 
       16 43189 1 1 130 PRO O    O 116.337 -51.246 74.341 1.00 . A A . 130 PRO O    1 1 
       16 43190 1 1 131 LEU C    C 117.375 -53.454 76.254 1.00 . A A . 131 LEU C    1 1 
       16 43191 1 1 131 LEU CA   C 117.928 -52.046 76.454 1.00 . A A . 131 LEU CA   1 1 
       16 43192 1 1 131 LEU CB   C 118.760 -52.001 77.737 1.00 . A A . 131 LEU CB   1 1 
       16 43193 1 1 131 LEU CD1  C 119.996 -50.513 79.320 1.00 . A A . 131 LEU CD1  1 1 
       16 43194 1 1 131 LEU CD2  C 119.963 -49.985 76.879 1.00 . A A . 131 LEU CD2  1 1 
       16 43195 1 1 131 LEU CG   C 119.151 -50.554 78.045 1.00 . A A . 131 LEU CG   1 1 
       16 43196 1 1 131 LEU H    H 116.627 -50.658 77.389 1.00 . A A . 131 LEU H    1 1 
       16 43197 1 1 131 LEU HA   H 118.562 -51.796 75.617 1.00 . A A . 131 LEU HA   1 1 
       16 43198 1 1 131 LEU HB2  H 118.180 -52.400 78.556 1.00 . A A . 131 LEU HB2  1 1 
       16 43199 1 1 131 LEU HB3  H 119.654 -52.592 77.607 1.00 . A A . 131 LEU HB3  1 1 
       16 43200 1 1 131 LEU HD11 H 120.389 -49.518 79.459 1.00 . A A . 131 LEU HD11 1 1 
       16 43201 1 1 131 LEU HD12 H 120.813 -51.215 79.232 1.00 . A A . 131 LEU HD12 1 1 
       16 43202 1 1 131 LEU HD13 H 119.382 -50.781 80.166 1.00 . A A . 131 LEU HD13 1 1 
       16 43203 1 1 131 LEU HD21 H 119.291 -49.661 76.098 1.00 . A A . 131 LEU HD21 1 1 
       16 43204 1 1 131 LEU HD22 H 120.622 -50.749 76.493 1.00 . A A . 131 LEU HD22 1 1 
       16 43205 1 1 131 LEU HD23 H 120.548 -49.146 77.224 1.00 . A A . 131 LEU HD23 1 1 
       16 43206 1 1 131 LEU HG   H 118.257 -49.963 78.187 1.00 . A A . 131 LEU HG   1 1 
       16 43207 1 1 131 LEU N    N 116.839 -51.078 76.530 1.00 . A A . 131 LEU N    1 1 
       16 43208 1 1 131 LEU O    O 118.105 -54.371 75.879 1.00 . A A . 131 LEU O    1 1 
       16 43209 1 1 132 GLN C    C 114.112 -54.783 75.632 1.00 . A A . 132 GLN C    1 1 
       16 43210 1 1 132 GLN CA   C 115.439 -54.917 76.372 1.00 . A A . 132 GLN CA   1 1 
       16 43211 1 1 132 GLN CB   C 115.196 -55.527 77.754 1.00 . A A . 132 GLN CB   1 1 
       16 43212 1 1 132 GLN CD   C 117.452 -56.611 77.804 1.00 . A A . 132 GLN CD   1 1 
       16 43213 1 1 132 GLN CG   C 116.523 -55.627 78.509 1.00 . A A . 132 GLN CG   1 1 
       16 43214 1 1 132 GLN H    H 115.547 -52.843 76.793 1.00 . A A . 132 GLN H    1 1 
       16 43215 1 1 132 GLN HA   H 116.090 -55.572 75.811 1.00 . A A . 132 GLN HA   1 1 
       16 43216 1 1 132 GLN HB2  H 114.512 -54.899 78.308 1.00 . A A . 132 GLN HB2  1 1 
       16 43217 1 1 132 GLN HB3  H 114.771 -56.513 77.643 1.00 . A A . 132 GLN HB3  1 1 
       16 43218 1 1 132 GLN HE21 H 118.941 -55.310 77.631 1.00 . A A . 132 GLN HE21 1 1 
       16 43219 1 1 132 GLN HE22 H 119.248 -56.852 76.993 1.00 . A A . 132 GLN HE22 1 1 
       16 43220 1 1 132 GLN HG2  H 116.990 -54.654 78.542 1.00 . A A . 132 GLN HG2  1 1 
       16 43221 1 1 132 GLN HG3  H 116.337 -55.971 79.515 1.00 . A A . 132 GLN HG3  1 1 
       16 43222 1 1 132 GLN N    N 116.080 -53.615 76.508 1.00 . A A . 132 GLN N    1 1 
       16 43223 1 1 132 GLN NE2  N 118.646 -56.225 77.446 1.00 . A A . 132 GLN NE2  1 1 
       16 43224 1 1 132 GLN O    O 113.538 -53.696 75.559 1.00 . A A . 132 GLN O    1 1 
       16 43225 1 1 132 GLN OE1  O 117.079 -57.761 77.573 1.00 . A A . 132 GLN OE1  1 1 
       16 43226 1 1 133 ARG C    C 111.391 -56.892 74.976 1.00 . A A . 133 ARG C    1 1 
       16 43227 1 1 133 ARG CA   C 112.361 -55.888 74.363 1.00 . A A . 133 ARG CA   1 1 
       16 43228 1 1 133 ARG CB   C 112.592 -56.235 72.892 1.00 . A A . 133 ARG CB   1 1 
       16 43229 1 1 133 ARG CD   C 110.135 -56.093 72.464 1.00 . A A . 133 ARG CD   1 1 
       16 43230 1 1 133 ARG CG   C 111.509 -55.576 72.036 1.00 . A A . 133 ARG CG   1 1 
       16 43231 1 1 133 ARG CZ   C 108.584 -54.628 71.304 1.00 . A A . 133 ARG CZ   1 1 
       16 43232 1 1 133 ARG H    H 114.135 -56.730 75.162 1.00 . A A . 133 ARG H    1 1 
       16 43233 1 1 133 ARG HA   H 111.929 -54.900 74.424 1.00 . A A . 133 ARG HA   1 1 
       16 43234 1 1 133 ARG HB2  H 113.564 -55.875 72.585 1.00 . A A . 133 ARG HB2  1 1 
       16 43235 1 1 133 ARG HB3  H 112.547 -57.306 72.763 1.00 . A A . 133 ARG HB3  1 1 
       16 43236 1 1 133 ARG HD2  H 110.190 -57.157 72.636 1.00 . A A . 133 ARG HD2  1 1 
       16 43237 1 1 133 ARG HD3  H 109.838 -55.599 73.378 1.00 . A A . 133 ARG HD3  1 1 
       16 43238 1 1 133 ARG HE   H 108.895 -56.541 70.803 1.00 . A A . 133 ARG HE   1 1 
       16 43239 1 1 133 ARG HG2  H 111.549 -54.504 72.166 1.00 . A A . 133 ARG HG2  1 1 
       16 43240 1 1 133 ARG HG3  H 111.674 -55.819 70.996 1.00 . A A . 133 ARG HG3  1 1 
       16 43241 1 1 133 ARG HH11 H 109.587 -53.834 72.844 1.00 . A A . 133 ARG HH11 1 1 
       16 43242 1 1 133 ARG HH12 H 108.488 -52.767 72.035 1.00 . A A . 133 ARG HH12 1 1 
       16 43243 1 1 133 ARG HH21 H 107.452 -55.148 69.737 1.00 . A A . 133 ARG HH21 1 1 
       16 43244 1 1 133 ARG HH22 H 107.279 -53.510 70.277 1.00 . A A . 133 ARG HH22 1 1 
       16 43245 1 1 133 ARG N    N 113.630 -55.894 75.083 1.00 . A A . 133 ARG N    1 1 
       16 43246 1 1 133 ARG NE   N 109.148 -55.825 71.425 1.00 . A A . 133 ARG NE   1 1 
       16 43247 1 1 133 ARG NH1  N 108.912 -53.668 72.125 1.00 . A A . 133 ARG NH1  1 1 
       16 43248 1 1 133 ARG NH2  N 107.703 -54.412 70.366 1.00 . A A . 133 ARG NH2  1 1 
       16 43249 1 1 133 ARG O    O 111.276 -58.025 74.508 1.00 . A A . 133 ARG O    1 1 
       16 43250 1 1 134 PRO C    C 108.779 -58.085 75.757 1.00 . A A . 134 PRO C    1 1 
       16 43251 1 1 134 PRO CA   C 109.732 -57.381 76.720 1.00 . A A . 134 PRO CA   1 1 
       16 43252 1 1 134 PRO CB   C 108.968 -56.428 77.643 1.00 . A A . 134 PRO CB   1 1 
       16 43253 1 1 134 PRO CD   C 110.749 -55.132 76.636 1.00 . A A . 134 PRO CD   1 1 
       16 43254 1 1 134 PRO CG   C 109.894 -55.284 77.893 1.00 . A A . 134 PRO CG   1 1 
       16 43255 1 1 134 PRO HA   H 110.264 -58.106 77.314 1.00 . A A . 134 PRO HA   1 1 
       16 43256 1 1 134 PRO HB2  H 108.066 -56.083 77.157 1.00 . A A . 134 PRO HB2  1 1 
       16 43257 1 1 134 PRO HB3  H 108.729 -56.918 78.573 1.00 . A A . 134 PRO HB3  1 1 
       16 43258 1 1 134 PRO HD2  H 110.326 -54.384 75.980 1.00 . A A . 134 PRO HD2  1 1 
       16 43259 1 1 134 PRO HD3  H 111.766 -54.883 76.895 1.00 . A A . 134 PRO HD3  1 1 
       16 43260 1 1 134 PRO HG2  H 109.326 -54.381 78.070 1.00 . A A . 134 PRO HG2  1 1 
       16 43261 1 1 134 PRO HG3  H 110.528 -55.497 78.739 1.00 . A A . 134 PRO HG3  1 1 
       16 43262 1 1 134 PRO N    N 110.695 -56.494 76.004 1.00 . A A . 134 PRO N    1 1 
       16 43263 1 1 134 PRO O    O 108.448 -57.553 74.698 1.00 . A A . 134 PRO O    1 1 
       16 43264 1 1 135 VAL C    C 105.999 -59.928 75.808 1.00 . A A . 135 VAL C    1 1 
       16 43265 1 1 135 VAL CA   C 107.430 -60.048 75.292 1.00 . A A . 135 VAL CA   1 1 
       16 43266 1 1 135 VAL CB   C 107.846 -61.520 75.274 1.00 . A A . 135 VAL CB   1 1 
       16 43267 1 1 135 VAL CG1  C 109.155 -61.671 74.495 1.00 . A A . 135 VAL CG1  1 1 
       16 43268 1 1 135 VAL CG2  C 108.050 -62.011 76.710 1.00 . A A . 135 VAL CG2  1 1 
       16 43269 1 1 135 VAL H    H 108.639 -59.656 76.989 1.00 . A A . 135 VAL H    1 1 
       16 43270 1 1 135 VAL HA   H 107.474 -59.662 74.285 1.00 . A A . 135 VAL HA   1 1 
       16 43271 1 1 135 VAL HB   H 107.075 -62.106 74.797 1.00 . A A . 135 VAL HB   1 1 
       16 43272 1 1 135 VAL HG11 H 109.485 -62.698 74.544 1.00 . A A . 135 VAL HG11 1 1 
       16 43273 1 1 135 VAL HG12 H 109.908 -61.030 74.928 1.00 . A A . 135 VAL HG12 1 1 
       16 43274 1 1 135 VAL HG13 H 108.994 -61.393 73.465 1.00 . A A . 135 VAL HG13 1 1 
       16 43275 1 1 135 VAL HG21 H 107.794 -63.058 76.772 1.00 . A A . 135 VAL HG21 1 1 
       16 43276 1 1 135 VAL HG22 H 107.415 -61.445 77.376 1.00 . A A . 135 VAL HG22 1 1 
       16 43277 1 1 135 VAL HG23 H 109.083 -61.873 76.994 1.00 . A A . 135 VAL HG23 1 1 
       16 43278 1 1 135 VAL N    N 108.343 -59.282 76.133 1.00 . A A . 135 VAL N    1 1 
       16 43279 1 1 135 VAL O    O 105.775 -59.694 76.996 1.00 . A A . 135 VAL O    1 1 
       16 43280 1 1 136 ASP C    C 103.037 -61.328 75.598 1.00 . A A . 136 ASP C    1 1 
       16 43281 1 1 136 ASP CA   C 103.631 -59.960 75.277 1.00 . A A . 136 ASP CA   1 1 
       16 43282 1 1 136 ASP CB   C 102.843 -59.319 74.131 1.00 . A A . 136 ASP CB   1 1 
       16 43283 1 1 136 ASP CG   C 103.635 -59.422 72.832 1.00 . A A . 136 ASP CG   1 1 
       16 43284 1 1 136 ASP H    H 105.273 -60.295 73.979 1.00 . A A . 136 ASP H    1 1 
       16 43285 1 1 136 ASP HA   H 103.553 -59.329 76.149 1.00 . A A . 136 ASP HA   1 1 
       16 43286 1 1 136 ASP HB2  H 101.898 -59.831 74.016 1.00 . A A . 136 ASP HB2  1 1 
       16 43287 1 1 136 ASP HB3  H 102.662 -58.280 74.358 1.00 . A A . 136 ASP HB3  1 1 
       16 43288 1 1 136 ASP N    N 105.035 -60.088 74.907 1.00 . A A . 136 ASP N    1 1 
       16 43289 1 1 136 ASP O    O 103.555 -62.357 75.164 1.00 . A A . 136 ASP O    1 1 
       16 43290 1 1 136 ASP OD1  O 104.182 -60.481 72.576 1.00 . A A . 136 ASP OD1  1 1 
       16 43291 1 1 136 ASP OD2  O 103.682 -58.438 72.111 1.00 . A A . 136 ASP OD2  1 1 
       16 43292 1 1 137 PRO C    C 101.111 -63.576 75.592 1.00 . A A . 137 PRO C    1 1 
       16 43293 1 1 137 PRO CA   C 101.301 -62.617 76.763 1.00 . A A . 137 PRO CA   1 1 
       16 43294 1 1 137 PRO CB   C  99.945 -62.166 77.326 1.00 . A A . 137 PRO CB   1 1 
       16 43295 1 1 137 PRO CD   C 101.249 -60.170 76.900 1.00 . A A . 137 PRO CD   1 1 
       16 43296 1 1 137 PRO CG   C 100.129 -60.747 77.761 1.00 . A A . 137 PRO CG   1 1 
       16 43297 1 1 137 PRO HA   H 101.872 -63.094 77.544 1.00 . A A . 137 PRO HA   1 1 
       16 43298 1 1 137 PRO HB2  H  99.187 -62.227 76.558 1.00 . A A . 137 PRO HB2  1 1 
       16 43299 1 1 137 PRO HB3  H  99.671 -62.777 78.172 1.00 . A A . 137 PRO HB3  1 1 
       16 43300 1 1 137 PRO HD2  H 100.840 -59.578 76.093 1.00 . A A . 137 PRO HD2  1 1 
       16 43301 1 1 137 PRO HD3  H 101.929 -59.587 77.499 1.00 . A A . 137 PRO HD3  1 1 
       16 43302 1 1 137 PRO HG2  H  99.214 -60.192 77.604 1.00 . A A . 137 PRO HG2  1 1 
       16 43303 1 1 137 PRO HG3  H 100.415 -60.710 78.800 1.00 . A A . 137 PRO HG3  1 1 
       16 43304 1 1 137 PRO N    N 101.967 -61.350 76.343 1.00 . A A . 137 PRO N    1 1 
       16 43305 1 1 137 PRO O    O 101.055 -64.792 75.776 1.00 . A A . 137 PRO O    1 1 
       16 43306 1 1 138 CYS C    C 102.204 -64.453 72.799 1.00 . A A . 138 CYS C    1 1 
       16 43307 1 1 138 CYS CA   C 100.865 -63.838 73.191 1.00 . A A . 138 CYS CA   1 1 
       16 43308 1 1 138 CYS CB   C 100.330 -62.986 72.039 1.00 . A A . 138 CYS CB   1 1 
       16 43309 1 1 138 CYS H    H 101.041 -62.044 74.306 1.00 . A A . 138 CYS H    1 1 
       16 43310 1 1 138 CYS HA   H 100.161 -64.631 73.393 1.00 . A A . 138 CYS HA   1 1 
       16 43311 1 1 138 CYS HB2  H  99.456 -63.459 71.617 1.00 . A A . 138 CYS HB2  1 1 
       16 43312 1 1 138 CYS HB3  H 100.068 -62.006 72.407 1.00 . A A . 138 CYS HB3  1 1 
       16 43313 1 1 138 CYS N    N 101.013 -63.020 74.390 1.00 . A A . 138 CYS N    1 1 
       16 43314 1 1 138 CYS O    O 102.266 -65.601 72.357 1.00 . A A . 138 CYS O    1 1 
       16 43315 1 1 138 CYS SG   S 101.605 -62.830 70.762 1.00 . A A . 138 CYS SG   1 1 
       16 43316 1 1 139 HIS C    C 105.217 -64.984 73.691 1.00 . A A . 139 HIS C    1 1 
       16 43317 1 1 139 HIS CA   C 104.601 -64.144 72.577 1.00 . A A . 139 HIS CA   1 1 
       16 43318 1 1 139 HIS CB   C 105.507 -62.948 72.280 1.00 . A A . 139 HIS CB   1 1 
       16 43319 1 1 139 HIS CD2  C 107.399 -63.965 70.765 1.00 . A A . 139 HIS CD2  1 1 
       16 43320 1 1 139 HIS CE1  C 109.012 -63.931 72.212 1.00 . A A . 139 HIS CE1  1 1 
       16 43321 1 1 139 HIS CG   C 106.883 -63.441 71.924 1.00 . A A . 139 HIS CG   1 1 
       16 43322 1 1 139 HIS H    H 103.171 -62.794 73.365 1.00 . A A . 139 HIS H    1 1 
       16 43323 1 1 139 HIS HA   H 104.516 -64.749 71.688 1.00 . A A . 139 HIS HA   1 1 
       16 43324 1 1 139 HIS HB2  H 105.100 -62.386 71.453 1.00 . A A . 139 HIS HB2  1 1 
       16 43325 1 1 139 HIS HB3  H 105.566 -62.314 73.152 1.00 . A A . 139 HIS HB3  1 1 
       16 43326 1 1 139 HIS HD2  H 106.846 -64.115 69.850 1.00 . A A . 139 HIS HD2  1 1 
       16 43327 1 1 139 HIS HE1  H 109.980 -64.045 72.677 1.00 . A A . 139 HIS HE1  1 1 
       16 43328 1 1 139 HIS HE2  H 109.361 -64.660 70.293 1.00 . A A . 139 HIS HE2  1 1 
       16 43329 1 1 139 HIS N    N 103.274 -63.683 72.968 1.00 . A A . 139 HIS N    1 1 
       16 43330 1 1 139 HIS ND1  N 107.930 -63.429 72.833 1.00 . A A . 139 HIS ND1  1 1 
       16 43331 1 1 139 HIS NE2  N 108.744 -64.274 70.949 1.00 . A A . 139 HIS NE2  1 1 
       16 43332 1 1 139 HIS O    O 105.814 -66.031 73.438 1.00 . A A . 139 HIS O    1 1 
       16 43333 1 1 140 VAL C    C 105.262 -66.712 76.001 1.00 . A A . 140 VAL C    1 1 
       16 43334 1 1 140 VAL CA   C 105.610 -65.230 76.076 1.00 . A A . 140 VAL CA   1 1 
       16 43335 1 1 140 VAL CB   C 105.052 -64.637 77.370 1.00 . A A . 140 VAL CB   1 1 
       16 43336 1 1 140 VAL CG1  C 105.099 -63.110 77.295 1.00 . A A . 140 VAL CG1  1 1 
       16 43337 1 1 140 VAL CG2  C 103.601 -65.093 77.553 1.00 . A A . 140 VAL CG2  1 1 
       16 43338 1 1 140 VAL H    H 104.576 -63.680 75.068 1.00 . A A . 140 VAL H    1 1 
       16 43339 1 1 140 VAL HA   H 106.685 -65.122 76.079 1.00 . A A . 140 VAL HA   1 1 
       16 43340 1 1 140 VAL HB   H 105.646 -64.975 78.206 1.00 . A A . 140 VAL HB   1 1 
       16 43341 1 1 140 VAL HG11 H 105.507 -62.808 76.342 1.00 . A A . 140 VAL HG11 1 1 
       16 43342 1 1 140 VAL HG12 H 105.723 -62.730 78.091 1.00 . A A . 140 VAL HG12 1 1 
       16 43343 1 1 140 VAL HG13 H 104.100 -62.713 77.401 1.00 . A A . 140 VAL HG13 1 1 
       16 43344 1 1 140 VAL HG21 H 103.146 -64.530 78.355 1.00 . A A . 140 VAL HG21 1 1 
       16 43345 1 1 140 VAL HG22 H 103.584 -66.145 77.797 1.00 . A A . 140 VAL HG22 1 1 
       16 43346 1 1 140 VAL HG23 H 103.053 -64.924 76.638 1.00 . A A . 140 VAL HG23 1 1 
       16 43347 1 1 140 VAL N    N 105.065 -64.518 74.927 1.00 . A A . 140 VAL N    1 1 
       16 43348 1 1 140 VAL O    O 106.109 -67.571 76.244 1.00 . A A . 140 VAL O    1 1 
       16 43349 1 1 141 HIS C    C 104.306 -69.053 74.350 1.00 . A A . 141 HIS C    1 1 
       16 43350 1 1 141 HIS CA   C 103.575 -68.387 75.511 1.00 . A A . 141 HIS CA   1 1 
       16 43351 1 1 141 HIS CB   C 102.066 -68.437 75.262 1.00 . A A . 141 HIS CB   1 1 
       16 43352 1 1 141 HIS CD2  C 101.084 -70.638 74.215 1.00 . A A . 141 HIS CD2  1 1 
       16 43353 1 1 141 HIS CE1  C 101.195 -71.900 75.974 1.00 . A A . 141 HIS CE1  1 1 
       16 43354 1 1 141 HIS CG   C 101.611 -69.870 75.224 1.00 . A A . 141 HIS CG   1 1 
       16 43355 1 1 141 HIS H    H 103.370 -66.278 75.510 1.00 . A A . 141 HIS H    1 1 
       16 43356 1 1 141 HIS HA   H 103.797 -68.925 76.420 1.00 . A A . 141 HIS HA   1 1 
       16 43357 1 1 141 HIS HB2  H 101.554 -67.917 76.058 1.00 . A A . 141 HIS HB2  1 1 
       16 43358 1 1 141 HIS HB3  H 101.841 -67.963 74.319 1.00 . A A . 141 HIS HB3  1 1 
       16 43359 1 1 141 HIS HD2  H 100.902 -70.300 73.206 1.00 . A A . 141 HIS HD2  1 1 
       16 43360 1 1 141 HIS HE1  H 101.123 -72.748 76.640 1.00 . A A . 141 HIS HE1  1 1 
       16 43361 1 1 141 HIS HE2  H 100.446 -72.674 74.193 1.00 . A A . 141 HIS HE2  1 1 
       16 43362 1 1 141 HIS N    N 104.011 -67.004 75.662 1.00 . A A . 141 HIS N    1 1 
       16 43363 1 1 141 HIS ND1  N 101.672 -70.695 76.336 1.00 . A A . 141 HIS ND1  1 1 
       16 43364 1 1 141 HIS NE2  N 100.823 -71.920 74.692 1.00 . A A . 141 HIS NE2  1 1 
       16 43365 1 1 141 HIS O    O 104.664 -70.229 74.421 1.00 . A A . 141 HIS O    1 1 
       16 43366 1 1 142 TYR C    C 106.532 -69.508 72.568 1.00 . A A . 142 TYR C    1 1 
       16 43367 1 1 142 TYR CA   C 105.251 -68.809 72.126 1.00 . A A . 142 TYR CA   1 1 
       16 43368 1 1 142 TYR CB   C 105.593 -67.666 71.170 1.00 . A A . 142 TYR CB   1 1 
       16 43369 1 1 142 TYR CD1  C 104.895 -68.848 69.056 1.00 . A A . 142 TYR CD1  1 1 
       16 43370 1 1 142 TYR CD2  C 107.201 -68.131 69.284 1.00 . A A . 142 TYR CD2  1 1 
       16 43371 1 1 142 TYR CE1  C 105.182 -69.371 67.789 1.00 . A A . 142 TYR CE1  1 1 
       16 43372 1 1 142 TYR CE2  C 107.488 -68.654 68.017 1.00 . A A . 142 TYR CE2  1 1 
       16 43373 1 1 142 TYR CG   C 105.904 -68.228 69.803 1.00 . A A . 142 TYR CG   1 1 
       16 43374 1 1 142 TYR CZ   C 106.479 -69.273 67.270 1.00 . A A . 142 TYR CZ   1 1 
       16 43375 1 1 142 TYR H    H 104.200 -67.369 73.272 1.00 . A A . 142 TYR H    1 1 
       16 43376 1 1 142 TYR HA   H 104.624 -69.520 71.610 1.00 . A A . 142 TYR HA   1 1 
       16 43377 1 1 142 TYR HB2  H 104.753 -66.992 71.099 1.00 . A A . 142 TYR HB2  1 1 
       16 43378 1 1 142 TYR HB3  H 106.455 -67.132 71.542 1.00 . A A . 142 TYR HB3  1 1 
       16 43379 1 1 142 TYR HD1  H 103.894 -68.922 69.457 1.00 . A A . 142 TYR HD1  1 1 
       16 43380 1 1 142 TYR HD2  H 107.979 -67.653 69.860 1.00 . A A . 142 TYR HD2  1 1 
       16 43381 1 1 142 TYR HE1  H 104.404 -69.848 67.213 1.00 . A A . 142 TYR HE1  1 1 
       16 43382 1 1 142 TYR HE2  H 108.488 -68.579 67.617 1.00 . A A . 142 TYR HE2  1 1 
       16 43383 1 1 142 TYR HH   H 105.930 -69.969 65.578 1.00 . A A . 142 TYR HH   1 1 
       16 43384 1 1 142 TYR N    N 104.527 -68.293 73.282 1.00 . A A . 142 TYR N    1 1 
       16 43385 1 1 142 TYR O    O 106.768 -70.668 72.229 1.00 . A A . 142 TYR O    1 1 
       16 43386 1 1 142 TYR OH   O 106.763 -69.788 66.021 1.00 . A A . 142 TYR OH   1 1 
       16 43387 1 1 143 LEU C    C 108.328 -70.483 74.814 1.00 . A A . 143 LEU C    1 1 
       16 43388 1 1 143 LEU CA   C 108.608 -69.361 73.821 1.00 . A A . 143 LEU CA   1 1 
       16 43389 1 1 143 LEU CB   C 109.445 -68.273 74.498 1.00 . A A . 143 LEU CB   1 1 
       16 43390 1 1 143 LEU CD1  C 110.684 -66.134 74.143 1.00 . A A . 143 LEU CD1  1 1 
       16 43391 1 1 143 LEU CD2  C 110.682 -67.885 72.364 1.00 . A A . 143 LEU CD2  1 1 
       16 43392 1 1 143 LEU CG   C 109.852 -67.222 73.465 1.00 . A A . 143 LEU CG   1 1 
       16 43393 1 1 143 LEU H    H 107.120 -67.873 73.563 1.00 . A A . 143 LEU H    1 1 
       16 43394 1 1 143 LEU HA   H 109.165 -69.761 72.987 1.00 . A A . 143 LEU HA   1 1 
       16 43395 1 1 143 LEU HB2  H 108.862 -67.806 75.279 1.00 . A A . 143 LEU HB2  1 1 
       16 43396 1 1 143 LEU HB3  H 110.332 -68.716 74.927 1.00 . A A . 143 LEU HB3  1 1 
       16 43397 1 1 143 LEU HD11 H 111.335 -65.672 73.415 1.00 . A A . 143 LEU HD11 1 1 
       16 43398 1 1 143 LEU HD12 H 111.279 -66.573 74.930 1.00 . A A . 143 LEU HD12 1 1 
       16 43399 1 1 143 LEU HD13 H 110.026 -65.387 74.563 1.00 . A A . 143 LEU HD13 1 1 
       16 43400 1 1 143 LEU HD21 H 111.368 -67.163 71.946 1.00 . A A . 143 LEU HD21 1 1 
       16 43401 1 1 143 LEU HD22 H 110.025 -68.249 71.586 1.00 . A A . 143 LEU HD22 1 1 
       16 43402 1 1 143 LEU HD23 H 111.238 -68.712 72.781 1.00 . A A . 143 LEU HD23 1 1 
       16 43403 1 1 143 LEU HG   H 108.965 -66.780 73.032 1.00 . A A . 143 LEU HG   1 1 
       16 43404 1 1 143 LEU N    N 107.357 -68.795 73.329 1.00 . A A . 143 LEU N    1 1 
       16 43405 1 1 143 LEU O    O 108.860 -71.586 74.686 1.00 . A A . 143 LEU O    1 1 
       16 43406 1 1 144 LYS C    C 106.577 -72.437 76.179 1.00 . A A . 144 LYS C    1 1 
       16 43407 1 1 144 LYS CA   C 107.157 -71.181 76.823 1.00 . A A . 144 LYS CA   1 1 
       16 43408 1 1 144 LYS CB   C 106.143 -70.594 77.807 1.00 . A A . 144 LYS CB   1 1 
       16 43409 1 1 144 LYS CD   C 107.182 -71.781 79.745 1.00 . A A . 144 LYS CD   1 1 
       16 43410 1 1 144 LYS CE   C 106.837 -72.268 81.153 1.00 . A A . 144 LYS CE   1 1 
       16 43411 1 1 144 LYS CG   C 105.894 -71.592 78.940 1.00 . A A . 144 LYS CG   1 1 
       16 43412 1 1 144 LYS H    H 107.086 -69.301 75.848 1.00 . A A . 144 LYS H    1 1 
       16 43413 1 1 144 LYS HA   H 108.054 -71.446 77.362 1.00 . A A . 144 LYS HA   1 1 
       16 43414 1 1 144 LYS HB2  H 106.532 -69.673 78.216 1.00 . A A . 144 LYS HB2  1 1 
       16 43415 1 1 144 LYS HB3  H 105.214 -70.397 77.294 1.00 . A A . 144 LYS HB3  1 1 
       16 43416 1 1 144 LYS HD2  H 107.809 -72.512 79.254 1.00 . A A . 144 LYS HD2  1 1 
       16 43417 1 1 144 LYS HD3  H 107.707 -70.841 79.810 1.00 . A A . 144 LYS HD3  1 1 
       16 43418 1 1 144 LYS HE2  H 107.743 -72.555 81.667 1.00 . A A . 144 LYS HE2  1 1 
       16 43419 1 1 144 LYS HE3  H 106.349 -71.473 81.700 1.00 . A A . 144 LYS HE3  1 1 
       16 43420 1 1 144 LYS HG2  H 105.116 -71.214 79.587 1.00 . A A . 144 LYS HG2  1 1 
       16 43421 1 1 144 LYS HG3  H 105.589 -72.540 78.525 1.00 . A A . 144 LYS HG3  1 1 
       16 43422 1 1 144 LYS HZ1  H 106.276 -74.203 81.676 1.00 . A A . 144 LYS HZ1  1 1 
       16 43423 1 1 144 LYS HZ2  H 105.885 -73.776 80.079 1.00 . A A . 144 LYS HZ2  1 1 
       16 43424 1 1 144 LYS HZ3  H 104.970 -73.164 81.374 1.00 . A A . 144 LYS HZ3  1 1 
       16 43425 1 1 144 LYS N    N 107.489 -70.194 75.804 1.00 . A A . 144 LYS N    1 1 
       16 43426 1 1 144 LYS NZ   N 105.923 -73.442 81.064 1.00 . A A . 144 LYS NZ   1 1 
       16 43427 1 1 144 LYS O    O 106.898 -73.557 76.579 1.00 . A A . 144 LYS O    1 1 
       16 43428 1 1 145 SER C    C 106.202 -74.308 73.946 1.00 . A A . 145 SER C    1 1 
       16 43429 1 1 145 SER CA   C 105.122 -73.367 74.471 1.00 . A A . 145 SER CA   1 1 
       16 43430 1 1 145 SER CB   C 104.274 -72.857 73.305 1.00 . A A . 145 SER CB   1 1 
       16 43431 1 1 145 SER H    H 105.495 -71.328 74.912 1.00 . A A . 145 SER H    1 1 
       16 43432 1 1 145 SER HA   H 104.485 -73.910 75.154 1.00 . A A . 145 SER HA   1 1 
       16 43433 1 1 145 SER HB2  H 103.535 -72.165 73.671 1.00 . A A . 145 SER HB2  1 1 
       16 43434 1 1 145 SER HB3  H 104.913 -72.355 72.591 1.00 . A A . 145 SER HB3  1 1 
       16 43435 1 1 145 SER HG   H 102.673 -73.832 72.783 1.00 . A A . 145 SER HG   1 1 
       16 43436 1 1 145 SER N    N 105.724 -72.243 75.179 1.00 . A A . 145 SER N    1 1 
       16 43437 1 1 145 SER O    O 105.973 -75.508 73.795 1.00 . A A . 145 SER O    1 1 
       16 43438 1 1 145 SER OG   O 103.620 -73.957 72.684 1.00 . A A . 145 SER OG   1 1 
       16 43439 1 1 146 MET C    C 109.350 -75.019 74.396 1.00 . A A . 146 MET C    1 1 
       16 43440 1 1 146 MET CA   C 108.503 -74.559 73.214 1.00 . A A . 146 MET CA   1 1 
       16 43441 1 1 146 MET CB   C 109.369 -73.748 72.248 1.00 . A A . 146 MET CB   1 1 
       16 43442 1 1 146 MET CE   C 108.328 -71.701 68.871 1.00 . A A . 146 MET CE   1 1 
       16 43443 1 1 146 MET CG   C 108.527 -73.314 71.047 1.00 . A A . 146 MET CG   1 1 
       16 43444 1 1 146 MET H    H 107.493 -72.787 73.785 1.00 . A A . 146 MET H    1 1 
       16 43445 1 1 146 MET HA   H 108.124 -75.429 72.696 1.00 . A A . 146 MET HA   1 1 
       16 43446 1 1 146 MET HB2  H 109.750 -72.873 72.756 1.00 . A A . 146 MET HB2  1 1 
       16 43447 1 1 146 MET HB3  H 110.193 -74.355 71.907 1.00 . A A . 146 MET HB3  1 1 
       16 43448 1 1 146 MET HE1  H 108.116 -70.772 69.381 1.00 . A A . 146 MET HE1  1 1 
       16 43449 1 1 146 MET HE2  H 107.430 -72.295 68.824 1.00 . A A . 146 MET HE2  1 1 
       16 43450 1 1 146 MET HE3  H 108.677 -71.497 67.868 1.00 . A A . 146 MET HE3  1 1 
       16 43451 1 1 146 MET HG2  H 108.011 -74.172 70.641 1.00 . A A . 146 MET HG2  1 1 
       16 43452 1 1 146 MET HG3  H 107.806 -72.574 71.360 1.00 . A A . 146 MET HG3  1 1 
       16 43453 1 1 146 MET N    N 107.378 -73.754 73.674 1.00 . A A . 146 MET N    1 1 
       16 43454 1 1 146 MET O    O 110.362 -75.697 74.222 1.00 . A A . 146 MET O    1 1 
       16 43455 1 1 146 MET SD   S 109.607 -72.606 69.778 1.00 . A A . 146 MET SD   1 1 
       16 43456 1 1 147 GLY C    C 110.987 -74.302 76.896 1.00 . A A . 147 GLY C    1 1 
       16 43457 1 1 147 GLY CA   C 109.649 -75.026 76.807 1.00 . A A . 147 GLY CA   1 1 
       16 43458 1 1 147 GLY H    H 108.118 -74.095 75.676 1.00 . A A . 147 GLY H    1 1 
       16 43459 1 1 147 GLY HA2  H 109.050 -74.778 77.671 1.00 . A A . 147 GLY HA2  1 1 
       16 43460 1 1 147 GLY HA3  H 109.825 -76.091 76.791 1.00 . A A . 147 GLY HA3  1 1 
       16 43461 1 1 147 GLY N    N 108.928 -74.641 75.599 1.00 . A A . 147 GLY N    1 1 
       16 43462 1 1 147 GLY O    O 111.915 -74.771 77.556 1.00 . A A . 147 GLY O    1 1 
       16 43463 1 1 148 VAL C    C 112.119 -71.104 77.085 1.00 . A A . 148 VAL C    1 1 
       16 43464 1 1 148 VAL CA   C 112.307 -72.368 76.251 1.00 . A A . 148 VAL CA   1 1 
       16 43465 1 1 148 VAL CB   C 112.706 -71.981 74.826 1.00 . A A . 148 VAL CB   1 1 
       16 43466 1 1 148 VAL CG1  C 114.145 -71.463 74.822 1.00 . A A . 148 VAL CG1  1 1 
       16 43467 1 1 148 VAL CG2  C 112.604 -73.207 73.917 1.00 . A A . 148 VAL CG2  1 1 
       16 43468 1 1 148 VAL H    H 110.312 -72.838 75.711 1.00 . A A . 148 VAL H    1 1 
       16 43469 1 1 148 VAL HA   H 113.097 -72.961 76.685 1.00 . A A . 148 VAL HA   1 1 
       16 43470 1 1 148 VAL HB   H 112.044 -71.207 74.465 1.00 . A A . 148 VAL HB   1 1 
       16 43471 1 1 148 VAL HG11 H 114.826 -72.292 74.700 1.00 . A A . 148 VAL HG11 1 1 
       16 43472 1 1 148 VAL HG12 H 114.351 -70.962 75.757 1.00 . A A . 148 VAL HG12 1 1 
       16 43473 1 1 148 VAL HG13 H 114.275 -70.766 74.006 1.00 . A A . 148 VAL HG13 1 1 
       16 43474 1 1 148 VAL HG21 H 111.603 -73.607 73.962 1.00 . A A . 148 VAL HG21 1 1 
       16 43475 1 1 148 VAL HG22 H 113.307 -73.958 74.246 1.00 . A A . 148 VAL HG22 1 1 
       16 43476 1 1 148 VAL HG23 H 112.832 -72.922 72.900 1.00 . A A . 148 VAL HG23 1 1 
       16 43477 1 1 148 VAL N    N 111.080 -73.157 76.228 1.00 . A A . 148 VAL N    1 1 
       16 43478 1 1 148 VAL O    O 111.324 -70.231 76.737 1.00 . A A . 148 VAL O    1 1 
       16 43479 1 1 149 ALA C    C 113.599 -68.704 78.535 1.00 . A A . 149 ALA C    1 1 
       16 43480 1 1 149 ALA CA   C 112.753 -69.855 79.070 1.00 . A A . 149 ALA CA   1 1 
       16 43481 1 1 149 ALA CB   C 113.226 -70.228 80.476 1.00 . A A . 149 ALA CB   1 1 
       16 43482 1 1 149 ALA H    H 113.487 -71.730 78.405 1.00 . A A . 149 ALA H    1 1 
       16 43483 1 1 149 ALA HA   H 111.722 -69.541 79.119 1.00 . A A . 149 ALA HA   1 1 
       16 43484 1 1 149 ALA HB1  H 112.446 -70.773 80.985 1.00 . A A . 149 ALA HB1  1 1 
       16 43485 1 1 149 ALA HB2  H 113.457 -69.329 81.028 1.00 . A A . 149 ALA HB2  1 1 
       16 43486 1 1 149 ALA HB3  H 114.110 -70.845 80.406 1.00 . A A . 149 ALA HB3  1 1 
       16 43487 1 1 149 ALA N    N 112.858 -71.012 78.186 1.00 . A A . 149 ALA N    1 1 
       16 43488 1 1 149 ALA O    O 113.269 -67.534 78.729 1.00 . A A . 149 ALA O    1 1 
       16 43489 1 1 150 SER C    C 115.437 -67.964 75.800 1.00 . A A . 150 SER C    1 1 
       16 43490 1 1 150 SER CA   C 115.591 -68.044 77.314 1.00 . A A . 150 SER CA   1 1 
       16 43491 1 1 150 SER CB   C 117.038 -68.395 77.666 1.00 . A A . 150 SER CB   1 1 
       16 43492 1 1 150 SER H    H 114.885 -69.999 77.717 1.00 . A A . 150 SER H    1 1 
       16 43493 1 1 150 SER HA   H 115.350 -67.083 77.743 1.00 . A A . 150 SER HA   1 1 
       16 43494 1 1 150 SER HB2  H 117.253 -69.403 77.351 1.00 . A A . 150 SER HB2  1 1 
       16 43495 1 1 150 SER HB3  H 117.706 -67.712 77.159 1.00 . A A . 150 SER HB3  1 1 
       16 43496 1 1 150 SER HG   H 117.228 -69.187 79.433 1.00 . A A . 150 SER HG   1 1 
       16 43497 1 1 150 SER N    N 114.687 -69.050 77.858 1.00 . A A . 150 SER N    1 1 
       16 43498 1 1 150 SER O    O 115.260 -68.983 75.132 1.00 . A A . 150 SER O    1 1 
       16 43499 1 1 150 SER OG   O 117.216 -68.297 79.073 1.00 . A A . 150 SER OG   1 1 
       16 43500 1 1 151 SER C    C 116.316 -65.508 73.299 1.00 . A A . 151 SER C    1 1 
       16 43501 1 1 151 SER CA   C 115.350 -66.566 73.821 1.00 . A A . 151 SER CA   1 1 
       16 43502 1 1 151 SER CB   C 113.915 -66.147 73.501 1.00 . A A . 151 SER CB   1 1 
       16 43503 1 1 151 SER H    H 115.648 -65.973 75.835 1.00 . A A . 151 SER H    1 1 
       16 43504 1 1 151 SER HA   H 115.555 -67.503 73.326 1.00 . A A . 151 SER HA   1 1 
       16 43505 1 1 151 SER HB2  H 113.865 -65.765 72.496 1.00 . A A . 151 SER HB2  1 1 
       16 43506 1 1 151 SER HB3  H 113.262 -67.006 73.590 1.00 . A A . 151 SER HB3  1 1 
       16 43507 1 1 151 SER HG   H 112.726 -64.710 74.052 1.00 . A A . 151 SER HG   1 1 
       16 43508 1 1 151 SER N    N 115.501 -66.752 75.259 1.00 . A A . 151 SER N    1 1 
       16 43509 1 1 151 SER O    O 116.283 -64.355 73.728 1.00 . A A . 151 SER O    1 1 
       16 43510 1 1 151 SER OG   O 113.510 -65.133 74.410 1.00 . A A . 151 SER OG   1 1 
       16 43511 1 1 152 LEU C    C 117.790 -64.822 70.262 1.00 . A A . 152 LEU C    1 1 
       16 43512 1 1 152 LEU CA   C 118.111 -64.982 71.745 1.00 . A A . 152 LEU CA   1 1 
       16 43513 1 1 152 LEU CB   C 119.543 -65.497 71.908 1.00 . A A . 152 LEU CB   1 1 
       16 43514 1 1 152 LEU CD1  C 120.441 -63.165 71.965 1.00 . A A . 152 LEU CD1  1 1 
       16 43515 1 1 152 LEU CD2  C 121.941 -65.069 71.361 1.00 . A A . 152 LEU CD2  1 1 
       16 43516 1 1 152 LEU CG   C 120.517 -64.517 71.253 1.00 . A A . 152 LEU CG   1 1 
       16 43517 1 1 152 LEU H    H 117.161 -66.846 72.075 1.00 . A A . 152 LEU H    1 1 
       16 43518 1 1 152 LEU HA   H 118.026 -64.020 72.229 1.00 . A A . 152 LEU HA   1 1 
       16 43519 1 1 152 LEU HB2  H 119.773 -65.587 72.960 1.00 . A A . 152 LEU HB2  1 1 
       16 43520 1 1 152 LEU HB3  H 119.633 -66.463 71.435 1.00 . A A . 152 LEU HB3  1 1 
       16 43521 1 1 152 LEU HD11 H 121.377 -62.640 71.844 1.00 . A A . 152 LEU HD11 1 1 
       16 43522 1 1 152 LEU HD12 H 120.250 -63.322 73.016 1.00 . A A . 152 LEU HD12 1 1 
       16 43523 1 1 152 LEU HD13 H 119.641 -62.578 71.537 1.00 . A A . 152 LEU HD13 1 1 
       16 43524 1 1 152 LEU HD21 H 122.061 -65.895 70.677 1.00 . A A . 152 LEU HD21 1 1 
       16 43525 1 1 152 LEU HD22 H 122.120 -65.409 72.371 1.00 . A A . 152 LEU HD22 1 1 
       16 43526 1 1 152 LEU HD23 H 122.648 -64.290 71.114 1.00 . A A . 152 LEU HD23 1 1 
       16 43527 1 1 152 LEU HG   H 120.256 -64.390 70.212 1.00 . A A . 152 LEU HG   1 1 
       16 43528 1 1 152 LEU N    N 117.170 -65.909 72.362 1.00 . A A . 152 LEU N    1 1 
       16 43529 1 1 152 LEU O    O 117.634 -65.808 69.543 1.00 . A A . 152 LEU O    1 1 
       16 43530 1 1 153 VAL C    C 118.450 -62.557 67.709 1.00 . A A . 153 VAL C    1 1 
       16 43531 1 1 153 VAL CA   C 117.330 -63.307 68.424 1.00 . A A . 153 VAL CA   1 1 
       16 43532 1 1 153 VAL CB   C 116.044 -62.484 68.363 1.00 . A A . 153 VAL CB   1 1 
       16 43533 1 1 153 VAL CG1  C 116.170 -61.269 69.285 1.00 . A A . 153 VAL CG1  1 1 
       16 43534 1 1 153 VAL CG2  C 115.811 -62.013 66.925 1.00 . A A . 153 VAL CG2  1 1 
       16 43535 1 1 153 VAL H    H 117.826 -62.827 70.429 1.00 . A A . 153 VAL H    1 1 
       16 43536 1 1 153 VAL HA   H 117.164 -64.247 67.921 1.00 . A A . 153 VAL HA   1 1 
       16 43537 1 1 153 VAL HB   H 115.212 -63.095 68.683 1.00 . A A . 153 VAL HB   1 1 
       16 43538 1 1 153 VAL HG11 H 117.162 -61.241 69.709 1.00 . A A . 153 VAL HG11 1 1 
       16 43539 1 1 153 VAL HG12 H 115.441 -61.343 70.078 1.00 . A A . 153 VAL HG12 1 1 
       16 43540 1 1 153 VAL HG13 H 115.995 -60.368 68.718 1.00 . A A . 153 VAL HG13 1 1 
       16 43541 1 1 153 VAL HG21 H 116.104 -62.794 66.239 1.00 . A A . 153 VAL HG21 1 1 
       16 43542 1 1 153 VAL HG22 H 116.400 -61.128 66.737 1.00 . A A . 153 VAL HG22 1 1 
       16 43543 1 1 153 VAL HG23 H 114.764 -61.785 66.786 1.00 . A A . 153 VAL HG23 1 1 
       16 43544 1 1 153 VAL N    N 117.679 -63.576 69.814 1.00 . A A . 153 VAL N    1 1 
       16 43545 1 1 153 VAL O    O 119.257 -61.870 68.337 1.00 . A A . 153 VAL O    1 1 
       16 43546 1 1 154 VAL C    C 119.022 -61.930 64.128 1.00 . A A . 154 VAL C    1 1 
       16 43547 1 1 154 VAL CA   C 119.499 -62.034 65.574 1.00 . A A . 154 VAL CA   1 1 
       16 43548 1 1 154 VAL CB   C 120.808 -62.822 65.630 1.00 . A A . 154 VAL CB   1 1 
       16 43549 1 1 154 VAL CG1  C 121.770 -62.293 64.565 1.00 . A A . 154 VAL CG1  1 1 
       16 43550 1 1 154 VAL CG2  C 121.441 -62.658 67.014 1.00 . A A . 154 VAL CG2  1 1 
       16 43551 1 1 154 VAL H    H 117.809 -63.252 65.947 1.00 . A A . 154 VAL H    1 1 
       16 43552 1 1 154 VAL HA   H 119.669 -61.041 65.962 1.00 . A A . 154 VAL HA   1 1 
       16 43553 1 1 154 VAL HB   H 120.607 -63.867 65.445 1.00 . A A . 154 VAL HB   1 1 
       16 43554 1 1 154 VAL HG11 H 121.447 -62.629 63.591 1.00 . A A . 154 VAL HG11 1 1 
       16 43555 1 1 154 VAL HG12 H 122.764 -62.665 64.762 1.00 . A A . 154 VAL HG12 1 1 
       16 43556 1 1 154 VAL HG13 H 121.778 -61.214 64.590 1.00 . A A . 154 VAL HG13 1 1 
       16 43557 1 1 154 VAL HG21 H 122.485 -62.929 66.967 1.00 . A A . 154 VAL HG21 1 1 
       16 43558 1 1 154 VAL HG22 H 120.935 -63.301 67.720 1.00 . A A . 154 VAL HG22 1 1 
       16 43559 1 1 154 VAL HG23 H 121.349 -61.631 67.332 1.00 . A A . 154 VAL HG23 1 1 
       16 43560 1 1 154 VAL N    N 118.484 -62.695 66.387 1.00 . A A . 154 VAL N    1 1 
       16 43561 1 1 154 VAL O    O 118.897 -62.936 63.429 1.00 . A A . 154 VAL O    1 1 
       16 43562 1 1 155 PRO C    C 119.386 -60.386 61.277 1.00 . A A . 155 PRO C    1 1 
       16 43563 1 1 155 PRO CA   C 118.253 -60.483 62.295 1.00 . A A . 155 PRO CA   1 1 
       16 43564 1 1 155 PRO CB   C 117.514 -59.150 62.417 1.00 . A A . 155 PRO CB   1 1 
       16 43565 1 1 155 PRO CD   C 118.840 -59.432 64.431 1.00 . A A . 155 PRO CD   1 1 
       16 43566 1 1 155 PRO CG   C 118.235 -58.394 63.483 1.00 . A A . 155 PRO CG   1 1 
       16 43567 1 1 155 PRO HA   H 117.556 -61.251 62.002 1.00 . A A . 155 PRO HA   1 1 
       16 43568 1 1 155 PRO HB2  H 117.556 -58.613 61.478 1.00 . A A . 155 PRO HB2  1 1 
       16 43569 1 1 155 PRO HB3  H 116.489 -59.315 62.710 1.00 . A A . 155 PRO HB3  1 1 
       16 43570 1 1 155 PRO HD2  H 119.873 -59.192 64.642 1.00 . A A . 155 PRO HD2  1 1 
       16 43571 1 1 155 PRO HD3  H 118.270 -59.491 65.345 1.00 . A A . 155 PRO HD3  1 1 
       16 43572 1 1 155 PRO HG2  H 119.017 -57.791 63.041 1.00 . A A . 155 PRO HG2  1 1 
       16 43573 1 1 155 PRO HG3  H 117.544 -57.768 64.025 1.00 . A A . 155 PRO HG3  1 1 
       16 43574 1 1 155 PRO N    N 118.743 -60.735 63.680 1.00 . A A . 155 PRO N    1 1 
       16 43575 1 1 155 PRO O    O 120.509 -60.008 61.613 1.00 . A A . 155 PRO O    1 1 
       16 43576 1 1 156 LEU C    C 119.614 -59.649 57.894 1.00 . A A . 156 LEU C    1 1 
       16 43577 1 1 156 LEU CA   C 120.061 -60.652 58.953 1.00 . A A . 156 LEU CA   1 1 
       16 43578 1 1 156 LEU CB   C 120.234 -62.030 58.308 1.00 . A A . 156 LEU CB   1 1 
       16 43579 1 1 156 LEU CD1  C 120.616 -64.460 58.749 1.00 . A A . 156 LEU CD1  1 1 
       16 43580 1 1 156 LEU CD2  C 121.741 -62.741 60.169 1.00 . A A . 156 LEU CD2  1 1 
       16 43581 1 1 156 LEU CG   C 120.465 -63.081 59.395 1.00 . A A . 156 LEU CG   1 1 
       16 43582 1 1 156 LEU H    H 118.166 -61.023 59.825 1.00 . A A . 156 LEU H    1 1 
       16 43583 1 1 156 LEU HA   H 121.008 -60.335 59.362 1.00 . A A . 156 LEU HA   1 1 
       16 43584 1 1 156 LEU HB2  H 119.343 -62.280 57.750 1.00 . A A . 156 LEU HB2  1 1 
       16 43585 1 1 156 LEU HB3  H 121.082 -62.011 57.642 1.00 . A A . 156 LEU HB3  1 1 
       16 43586 1 1 156 LEU HD11 H 119.647 -64.817 58.432 1.00 . A A . 156 LEU HD11 1 1 
       16 43587 1 1 156 LEU HD12 H 121.036 -65.150 59.467 1.00 . A A . 156 LEU HD12 1 1 
       16 43588 1 1 156 LEU HD13 H 121.271 -64.388 57.894 1.00 . A A . 156 LEU HD13 1 1 
       16 43589 1 1 156 LEU HD21 H 121.524 -61.978 60.901 1.00 . A A . 156 LEU HD21 1 1 
       16 43590 1 1 156 LEU HD22 H 122.492 -62.378 59.483 1.00 . A A . 156 LEU HD22 1 1 
       16 43591 1 1 156 LEU HD23 H 122.107 -63.626 60.668 1.00 . A A . 156 LEU HD23 1 1 
       16 43592 1 1 156 LEU HG   H 119.623 -63.091 60.071 1.00 . A A . 156 LEU HG   1 1 
       16 43593 1 1 156 LEU N    N 119.076 -60.723 60.028 1.00 . A A . 156 LEU N    1 1 
       16 43594 1 1 156 LEU O    O 118.817 -59.976 57.014 1.00 . A A . 156 LEU O    1 1 
       16 43595 1 1 157 MET C    C 120.951 -56.861 56.283 1.00 . A A . 157 MET C    1 1 
       16 43596 1 1 157 MET CA   C 119.737 -57.374 57.053 1.00 . A A . 157 MET CA   1 1 
       16 43597 1 1 157 MET CB   C 119.085 -56.216 57.813 1.00 . A A . 157 MET CB   1 1 
       16 43598 1 1 157 MET CE   C 118.388 -53.319 58.325 1.00 . A A . 157 MET CE   1 1 
       16 43599 1 1 157 MET CG   C 120.170 -55.360 58.469 1.00 . A A . 157 MET CG   1 1 
       16 43600 1 1 157 MET H    H 120.769 -58.225 58.698 1.00 . A A . 157 MET H    1 1 
       16 43601 1 1 157 MET HA   H 119.021 -57.775 56.352 1.00 . A A . 157 MET HA   1 1 
       16 43602 1 1 157 MET HB2  H 118.515 -55.610 57.124 1.00 . A A . 157 MET HB2  1 1 
       16 43603 1 1 157 MET HB3  H 118.429 -56.609 58.574 1.00 . A A . 157 MET HB3  1 1 
       16 43604 1 1 157 MET HE1  H 118.201 -52.300 58.637 1.00 . A A . 157 MET HE1  1 1 
       16 43605 1 1 157 MET HE2  H 117.449 -53.837 58.216 1.00 . A A . 157 MET HE2  1 1 
       16 43606 1 1 157 MET HE3  H 118.911 -53.321 57.379 1.00 . A A . 157 MET HE3  1 1 
       16 43607 1 1 157 MET HG2  H 120.835 -55.996 59.036 1.00 . A A . 157 MET HG2  1 1 
       16 43608 1 1 157 MET HG3  H 120.731 -54.843 57.705 1.00 . A A . 157 MET HG3  1 1 
       16 43609 1 1 157 MET N    N 120.124 -58.426 57.988 1.00 . A A . 157 MET N    1 1 
       16 43610 1 1 157 MET O    O 122.020 -56.655 56.855 1.00 . A A . 157 MET O    1 1 
       16 43611 1 1 157 MET SD   S 119.399 -54.152 59.573 1.00 . A A . 157 MET SD   1 1 
       16 43612 1 1 158 HIS C    C 121.401 -54.798 53.512 1.00 . A A . 158 HIS C    1 1 
       16 43613 1 1 158 HIS CA   C 121.839 -56.113 54.148 1.00 . A A . 158 HIS CA   1 1 
       16 43614 1 1 158 HIS CB   C 122.208 -57.116 53.053 1.00 . A A . 158 HIS CB   1 1 
       16 43615 1 1 158 HIS CD2  C 124.777 -56.627 52.793 1.00 . A A . 158 HIS CD2  1 1 
       16 43616 1 1 158 HIS CE1  C 124.751 -55.883 50.758 1.00 . A A . 158 HIS CE1  1 1 
       16 43617 1 1 158 HIS CG   C 123.472 -56.672 52.370 1.00 . A A . 158 HIS CG   1 1 
       16 43618 1 1 158 HIS H    H 119.908 -56.873 54.574 1.00 . A A . 158 HIS H    1 1 
       16 43619 1 1 158 HIS HA   H 122.709 -55.934 54.764 1.00 . A A . 158 HIS HA   1 1 
       16 43620 1 1 158 HIS HB2  H 122.360 -58.090 53.494 1.00 . A A . 158 HIS HB2  1 1 
       16 43621 1 1 158 HIS HB3  H 121.407 -57.168 52.330 1.00 . A A . 158 HIS HB3  1 1 
       16 43622 1 1 158 HIS HD2  H 125.126 -56.932 53.768 1.00 . A A . 158 HIS HD2  1 1 
       16 43623 1 1 158 HIS HE1  H 125.062 -55.485 49.803 1.00 . A A . 158 HIS HE1  1 1 
       16 43624 1 1 158 HIS HE2  H 126.553 -55.989 51.795 1.00 . A A . 158 HIS HE2  1 1 
       16 43625 1 1 158 HIS N    N 120.773 -56.656 54.981 1.00 . A A . 158 HIS N    1 1 
       16 43626 1 1 158 HIS ND1  N 123.479 -56.193 51.069 1.00 . A A . 158 HIS ND1  1 1 
       16 43627 1 1 158 HIS NE2  N 125.583 -56.129 51.773 1.00 . A A . 158 HIS NE2  1 1 
       16 43628 1 1 158 HIS O    O 120.378 -54.740 52.829 1.00 . A A . 158 HIS O    1 1 
       16 43629 1 1 159 HIS C    C 120.762 -51.774 54.079 1.00 . A A . 159 HIS C    1 1 
       16 43630 1 1 159 HIS CA   C 121.836 -52.428 53.217 1.00 . A A . 159 HIS CA   1 1 
       16 43631 1 1 159 HIS CB   C 121.331 -52.551 51.778 1.00 . A A . 159 HIS CB   1 1 
       16 43632 1 1 159 HIS CD2  C 122.476 -50.564 50.495 1.00 . A A . 159 HIS CD2  1 1 
       16 43633 1 1 159 HIS CE1  C 120.752 -49.264 50.325 1.00 . A A . 159 HIS CE1  1 1 
       16 43634 1 1 159 HIS CG   C 121.427 -51.215 51.097 1.00 . A A . 159 HIS CG   1 1 
       16 43635 1 1 159 HIS H    H 122.991 -53.854 54.279 1.00 . A A . 159 HIS H    1 1 
       16 43636 1 1 159 HIS HA   H 122.719 -51.807 53.225 1.00 . A A . 159 HIS HA   1 1 
       16 43637 1 1 159 HIS HB2  H 121.934 -53.273 51.246 1.00 . A A . 159 HIS HB2  1 1 
       16 43638 1 1 159 HIS HB3  H 120.302 -52.877 51.785 1.00 . A A . 159 HIS HB3  1 1 
       16 43639 1 1 159 HIS HD2  H 123.482 -50.950 50.411 1.00 . A A . 159 HIS HD2  1 1 
       16 43640 1 1 159 HIS HE1  H 120.113 -48.426 50.087 1.00 . A A . 159 HIS HE1  1 1 
       16 43641 1 1 159 HIS HE2  H 122.582 -48.660 49.538 1.00 . A A . 159 HIS HE2  1 1 
       16 43642 1 1 159 HIS N    N 122.177 -53.745 53.743 1.00 . A A . 159 HIS N    1 1 
       16 43643 1 1 159 HIS ND1  N 120.337 -50.366 50.976 1.00 . A A . 159 HIS ND1  1 1 
       16 43644 1 1 159 HIS NE2  N 122.047 -49.332 50.009 1.00 . A A . 159 HIS NE2  1 1 
       16 43645 1 1 159 HIS O    O 120.992 -51.469 55.249 1.00 . A A . 159 HIS O    1 1 
       16 43646 1 1 160 GLN C    C 117.278 -51.859 54.258 1.00 . A A . 160 GLN C    1 1 
       16 43647 1 1 160 GLN CA   C 118.489 -50.933 54.214 1.00 . A A . 160 GLN CA   1 1 
       16 43648 1 1 160 GLN CB   C 118.105 -49.616 53.535 1.00 . A A . 160 GLN CB   1 1 
       16 43649 1 1 160 GLN CD   C 117.350 -48.632 51.362 1.00 . A A . 160 GLN CD   1 1 
       16 43650 1 1 160 GLN CG   C 117.459 -49.913 52.181 1.00 . A A . 160 GLN CG   1 1 
       16 43651 1 1 160 GLN H    H 119.457 -51.844 52.563 1.00 . A A . 160 GLN H    1 1 
       16 43652 1 1 160 GLN HA   H 118.807 -50.724 55.224 1.00 . A A . 160 GLN HA   1 1 
       16 43653 1 1 160 GLN HB2  H 117.404 -49.080 54.159 1.00 . A A . 160 GLN HB2  1 1 
       16 43654 1 1 160 GLN HB3  H 118.989 -49.015 53.387 1.00 . A A . 160 GLN HB3  1 1 
       16 43655 1 1 160 GLN HE21 H 115.570 -49.089 50.611 1.00 . A A . 160 GLN HE21 1 1 
       16 43656 1 1 160 GLN HE22 H 116.213 -47.603 50.101 1.00 . A A . 160 GLN HE22 1 1 
       16 43657 1 1 160 GLN HG2  H 118.064 -50.631 51.646 1.00 . A A . 160 GLN HG2  1 1 
       16 43658 1 1 160 GLN HG3  H 116.472 -50.323 52.336 1.00 . A A . 160 GLN HG3  1 1 
       16 43659 1 1 160 GLN N    N 119.587 -51.565 53.494 1.00 . A A . 160 GLN N    1 1 
       16 43660 1 1 160 GLN NE2  N 116.289 -48.424 50.629 1.00 . A A . 160 GLN NE2  1 1 
       16 43661 1 1 160 GLN O    O 116.216 -51.487 54.755 1.00 . A A . 160 GLN O    1 1 
       16 43662 1 1 160 GLN OE1  O 118.256 -47.799 51.388 1.00 . A A . 160 GLN OE1  1 1 
       16 43663 1 1 161 GLU C    C 116.658 -55.267 54.484 1.00 . A A . 161 GLU C    1 1 
       16 43664 1 1 161 GLU CA   C 116.348 -54.022 53.658 1.00 . A A . 161 GLU CA   1 1 
       16 43665 1 1 161 GLU CB   C 116.104 -54.423 52.202 1.00 . A A . 161 GLU CB   1 1 
       16 43666 1 1 161 GLU CD   C 114.568 -52.487 51.806 1.00 . A A . 161 GLU CD   1 1 
       16 43667 1 1 161 GLU CG   C 115.858 -53.169 51.361 1.00 . A A . 161 GLU CG   1 1 
       16 43668 1 1 161 GLU H    H 118.331 -53.325 53.392 1.00 . A A . 161 GLU H    1 1 
       16 43669 1 1 161 GLU HA   H 115.455 -53.557 54.045 1.00 . A A . 161 GLU HA   1 1 
       16 43670 1 1 161 GLU HB2  H 116.971 -54.947 51.823 1.00 . A A . 161 GLU HB2  1 1 
       16 43671 1 1 161 GLU HB3  H 115.240 -55.067 52.145 1.00 . A A . 161 GLU HB3  1 1 
       16 43672 1 1 161 GLU HG2  H 116.685 -52.486 51.485 1.00 . A A . 161 GLU HG2  1 1 
       16 43673 1 1 161 GLU HG3  H 115.775 -53.446 50.321 1.00 . A A . 161 GLU HG3  1 1 
       16 43674 1 1 161 GLU N    N 117.449 -53.069 53.734 1.00 . A A . 161 GLU N    1 1 
       16 43675 1 1 161 GLU O    O 117.812 -55.528 54.823 1.00 . A A . 161 GLU O    1 1 
       16 43676 1 1 161 GLU OE1  O 113.771 -53.140 52.461 1.00 . A A . 161 GLU OE1  1 1 
       16 43677 1 1 161 GLU OE2  O 114.395 -51.323 51.485 1.00 . A A . 161 GLU OE2  1 1 
       16 43678 1 1 162 LEU C    C 115.627 -58.475 54.614 1.00 . A A . 162 LEU C    1 1 
       16 43679 1 1 162 LEU CA   C 115.794 -57.275 55.541 1.00 . A A . 162 LEU CA   1 1 
       16 43680 1 1 162 LEU CB   C 114.771 -57.353 56.676 1.00 . A A . 162 LEU CB   1 1 
       16 43681 1 1 162 LEU CD1  C 114.733 -54.936 57.306 1.00 . A A . 162 LEU CD1  1 1 
       16 43682 1 1 162 LEU CD2  C 114.398 -56.690 59.054 1.00 . A A . 162 LEU CD2  1 1 
       16 43683 1 1 162 LEU CG   C 115.137 -56.339 57.760 1.00 . A A . 162 LEU CG   1 1 
       16 43684 1 1 162 LEU H    H 114.717 -55.754 54.533 1.00 . A A . 162 LEU H    1 1 
       16 43685 1 1 162 LEU HA   H 116.787 -57.295 55.965 1.00 . A A . 162 LEU HA   1 1 
       16 43686 1 1 162 LEU HB2  H 113.787 -57.128 56.288 1.00 . A A . 162 LEU HB2  1 1 
       16 43687 1 1 162 LEU HB3  H 114.775 -58.346 57.097 1.00 . A A . 162 LEU HB3  1 1 
       16 43688 1 1 162 LEU HD11 H 115.482 -54.545 56.634 1.00 . A A . 162 LEU HD11 1 1 
       16 43689 1 1 162 LEU HD12 H 114.650 -54.289 58.167 1.00 . A A . 162 LEU HD12 1 1 
       16 43690 1 1 162 LEU HD13 H 113.781 -54.982 56.798 1.00 . A A . 162 LEU HD13 1 1 
       16 43691 1 1 162 LEU HD21 H 114.697 -57.674 59.384 1.00 . A A . 162 LEU HD21 1 1 
       16 43692 1 1 162 LEU HD22 H 113.333 -56.680 58.873 1.00 . A A . 162 LEU HD22 1 1 
       16 43693 1 1 162 LEU HD23 H 114.642 -55.964 59.815 1.00 . A A . 162 LEU HD23 1 1 
       16 43694 1 1 162 LEU HG   H 116.204 -56.368 57.934 1.00 . A A . 162 LEU HG   1 1 
       16 43695 1 1 162 LEU N    N 115.619 -56.031 54.801 1.00 . A A . 162 LEU N    1 1 
       16 43696 1 1 162 LEU O    O 114.600 -58.619 53.949 1.00 . A A . 162 LEU O    1 1 
       16 43697 1 1 163 TRP C    C 116.236 -61.752 54.452 1.00 . A A . 163 TRP C    1 1 
       16 43698 1 1 163 TRP CA   C 116.617 -60.488 53.685 1.00 . A A . 163 TRP CA   1 1 
       16 43699 1 1 163 TRP CB   C 117.990 -60.678 53.035 1.00 . A A . 163 TRP CB   1 1 
       16 43700 1 1 163 TRP CD1  C 119.228 -58.544 52.487 1.00 . A A . 163 TRP CD1  1 1 
       16 43701 1 1 163 TRP CD2  C 117.720 -59.097 50.911 1.00 . A A . 163 TRP CD2  1 1 
       16 43702 1 1 163 TRP CE2  C 118.334 -57.896 50.482 1.00 . A A . 163 TRP CE2  1 1 
       16 43703 1 1 163 TRP CE3  C 116.727 -59.663 50.093 1.00 . A A . 163 TRP CE3  1 1 
       16 43704 1 1 163 TRP CG   C 118.306 -59.488 52.187 1.00 . A A . 163 TRP CG   1 1 
       16 43705 1 1 163 TRP CH2  C 116.985 -57.855 48.482 1.00 . A A . 163 TRP CH2  1 1 
       16 43706 1 1 163 TRP CZ2  C 117.975 -57.278 49.284 1.00 . A A . 163 TRP CZ2  1 1 
       16 43707 1 1 163 TRP CZ3  C 116.362 -59.044 48.885 1.00 . A A . 163 TRP CZ3  1 1 
       16 43708 1 1 163 TRP H    H 117.424 -59.178 55.141 1.00 . A A . 163 TRP H    1 1 
       16 43709 1 1 163 TRP HA   H 115.887 -60.318 52.908 1.00 . A A . 163 TRP HA   1 1 
       16 43710 1 1 163 TRP HB2  H 118.741 -60.781 53.805 1.00 . A A . 163 TRP HB2  1 1 
       16 43711 1 1 163 TRP HB3  H 117.978 -61.565 52.421 1.00 . A A . 163 TRP HB3  1 1 
       16 43712 1 1 163 TRP HD1  H 119.849 -58.529 53.371 1.00 . A A . 163 TRP HD1  1 1 
       16 43713 1 1 163 TRP HE1  H 119.826 -56.810 51.450 1.00 . A A . 163 TRP HE1  1 1 
       16 43714 1 1 163 TRP HE3  H 116.240 -60.579 50.393 1.00 . A A . 163 TRP HE3  1 1 
       16 43715 1 1 163 TRP HH2  H 116.701 -57.383 47.552 1.00 . A A . 163 TRP HH2  1 1 
       16 43716 1 1 163 TRP HZ2  H 118.458 -56.363 48.977 1.00 . A A . 163 TRP HZ2  1 1 
       16 43717 1 1 163 TRP HZ3  H 115.598 -59.487 48.264 1.00 . A A . 163 TRP HZ3  1 1 
       16 43718 1 1 163 TRP N    N 116.643 -59.331 54.571 1.00 . A A . 163 TRP N    1 1 
       16 43719 1 1 163 TRP NE1  N 119.246 -57.599 51.476 1.00 . A A . 163 TRP NE1  1 1 
       16 43720 1 1 163 TRP O    O 115.490 -62.592 53.949 1.00 . A A . 163 TRP O    1 1 
       16 43721 1 1 164 GLY C    C 116.475 -62.734 57.963 1.00 . A A . 164 GLY C    1 1 
       16 43722 1 1 164 GLY CA   C 116.487 -63.070 56.476 1.00 . A A . 164 GLY CA   1 1 
       16 43723 1 1 164 GLY H    H 117.329 -61.174 56.028 1.00 . A A . 164 GLY H    1 1 
       16 43724 1 1 164 GLY HA2  H 115.526 -63.477 56.196 1.00 . A A . 164 GLY HA2  1 1 
       16 43725 1 1 164 GLY HA3  H 117.253 -63.806 56.286 1.00 . A A . 164 GLY HA3  1 1 
       16 43726 1 1 164 GLY N    N 116.756 -61.884 55.669 1.00 . A A . 164 GLY N    1 1 
       16 43727 1 1 164 GLY O    O 116.633 -61.577 58.352 1.00 . A A . 164 GLY O    1 1 
       16 43728 1 1 165 LEU C    C 116.859 -64.765 60.950 1.00 . A A . 165 LEU C    1 1 
       16 43729 1 1 165 LEU CA   C 116.242 -63.567 60.236 1.00 . A A . 165 LEU CA   1 1 
       16 43730 1 1 165 LEU CB   C 114.793 -63.387 60.695 1.00 . A A . 165 LEU CB   1 1 
       16 43731 1 1 165 LEU CD1  C 114.680 -61.305 62.072 1.00 . A A . 165 LEU CD1  1 1 
       16 43732 1 1 165 LEU CD2  C 113.560 -63.390 62.866 1.00 . A A . 165 LEU CD2  1 1 
       16 43733 1 1 165 LEU CG   C 114.772 -62.830 62.120 1.00 . A A . 165 LEU CG   1 1 
       16 43734 1 1 165 LEU H    H 116.174 -64.659 58.422 1.00 . A A . 165 LEU H    1 1 
       16 43735 1 1 165 LEU HA   H 116.802 -62.679 60.490 1.00 . A A . 165 LEU HA   1 1 
       16 43736 1 1 165 LEU HB2  H 114.288 -62.699 60.032 1.00 . A A . 165 LEU HB2  1 1 
       16 43737 1 1 165 LEU HB3  H 114.290 -64.341 60.676 1.00 . A A . 165 LEU HB3  1 1 
       16 43738 1 1 165 LEU HD11 H 113.679 -61.013 61.787 1.00 . A A . 165 LEU HD11 1 1 
       16 43739 1 1 165 LEU HD12 H 115.385 -60.923 61.348 1.00 . A A . 165 LEU HD12 1 1 
       16 43740 1 1 165 LEU HD13 H 114.910 -60.898 63.045 1.00 . A A . 165 LEU HD13 1 1 
       16 43741 1 1 165 LEU HD21 H 113.532 -62.982 63.866 1.00 . A A . 165 LEU HD21 1 1 
       16 43742 1 1 165 LEU HD22 H 113.634 -64.466 62.918 1.00 . A A . 165 LEU HD22 1 1 
       16 43743 1 1 165 LEU HD23 H 112.656 -63.116 62.341 1.00 . A A . 165 LEU HD23 1 1 
       16 43744 1 1 165 LEU HG   H 115.679 -63.120 62.632 1.00 . A A . 165 LEU HG   1 1 
       16 43745 1 1 165 LEU N    N 116.286 -63.757 58.790 1.00 . A A . 165 LEU N    1 1 
       16 43746 1 1 165 LEU O    O 116.518 -65.912 60.665 1.00 . A A . 165 LEU O    1 1 
       16 43747 1 1 166 LEU C    C 117.835 -65.561 64.086 1.00 . A A . 166 LEU C    1 1 
       16 43748 1 1 166 LEU CA   C 118.387 -65.556 62.664 1.00 . A A . 166 LEU CA   1 1 
       16 43749 1 1 166 LEU CB   C 119.904 -65.368 62.704 1.00 . A A . 166 LEU CB   1 1 
       16 43750 1 1 166 LEU CD1  C 120.624 -67.678 62.086 1.00 . A A . 166 LEU CD1  1 1 
       16 43751 1 1 166 LEU CD2  C 121.980 -66.336 63.699 1.00 . A A . 166 LEU CD2  1 1 
       16 43752 1 1 166 LEU CG   C 120.562 -66.649 63.217 1.00 . A A . 166 LEU CG   1 1 
       16 43753 1 1 166 LEU H    H 118.033 -63.562 62.038 1.00 . A A . 166 LEU H    1 1 
       16 43754 1 1 166 LEU HA   H 118.166 -66.506 62.201 1.00 . A A . 166 LEU HA   1 1 
       16 43755 1 1 166 LEU HB2  H 120.266 -65.148 61.710 1.00 . A A . 166 LEU HB2  1 1 
       16 43756 1 1 166 LEU HB3  H 120.149 -64.550 63.366 1.00 . A A . 166 LEU HB3  1 1 
       16 43757 1 1 166 LEU HD11 H 119.650 -68.123 61.950 1.00 . A A . 166 LEU HD11 1 1 
       16 43758 1 1 166 LEU HD12 H 121.339 -68.448 62.339 1.00 . A A . 166 LEU HD12 1 1 
       16 43759 1 1 166 LEU HD13 H 120.928 -67.191 61.172 1.00 . A A . 166 LEU HD13 1 1 
       16 43760 1 1 166 LEU HD21 H 121.931 -65.758 64.610 1.00 . A A . 166 LEU HD21 1 1 
       16 43761 1 1 166 LEU HD22 H 122.501 -65.770 62.941 1.00 . A A . 166 LEU HD22 1 1 
       16 43762 1 1 166 LEU HD23 H 122.509 -67.259 63.886 1.00 . A A . 166 LEU HD23 1 1 
       16 43763 1 1 166 LEU HG   H 119.982 -67.049 64.035 1.00 . A A . 166 LEU HG   1 1 
       16 43764 1 1 166 LEU N    N 117.771 -64.493 61.878 1.00 . A A . 166 LEU N    1 1 
       16 43765 1 1 166 LEU O    O 117.612 -64.505 64.679 1.00 . A A . 166 LEU O    1 1 
       16 43766 1 1 167 VAL C    C 117.562 -68.122 66.667 1.00 . A A . 167 VAL C    1 1 
       16 43767 1 1 167 VAL CA   C 117.028 -66.882 65.956 1.00 . A A . 167 VAL CA   1 1 
       16 43768 1 1 167 VAL CB   C 115.506 -66.974 65.845 1.00 . A A . 167 VAL CB   1 1 
       16 43769 1 1 167 VAL CG1  C 114.924 -67.462 67.173 1.00 . A A . 167 VAL CG1  1 1 
       16 43770 1 1 167 VAL CG2  C 114.936 -65.593 65.516 1.00 . A A . 167 VAL CG2  1 1 
       16 43771 1 1 167 VAL H    H 117.857 -67.562 64.127 1.00 . A A . 167 VAL H    1 1 
       16 43772 1 1 167 VAL HA   H 117.282 -66.009 66.537 1.00 . A A . 167 VAL HA   1 1 
       16 43773 1 1 167 VAL HB   H 115.244 -67.672 65.061 1.00 . A A . 167 VAL HB   1 1 
       16 43774 1 1 167 VAL HG11 H 115.032 -68.534 67.242 1.00 . A A . 167 VAL HG11 1 1 
       16 43775 1 1 167 VAL HG12 H 113.877 -67.200 67.225 1.00 . A A . 167 VAL HG12 1 1 
       16 43776 1 1 167 VAL HG13 H 115.453 -66.994 67.990 1.00 . A A . 167 VAL HG13 1 1 
       16 43777 1 1 167 VAL HG21 H 113.858 -65.650 65.474 1.00 . A A . 167 VAL HG21 1 1 
       16 43778 1 1 167 VAL HG22 H 115.316 -65.265 64.560 1.00 . A A . 167 VAL HG22 1 1 
       16 43779 1 1 167 VAL HG23 H 115.230 -64.890 66.282 1.00 . A A . 167 VAL HG23 1 1 
       16 43780 1 1 167 VAL N    N 117.618 -66.755 64.628 1.00 . A A . 167 VAL N    1 1 
       16 43781 1 1 167 VAL O    O 117.683 -69.191 66.068 1.00 . A A . 167 VAL O    1 1 
       16 43782 1 1 168 SER C    C 117.499 -69.297 69.975 1.00 . A A . 168 SER C    1 1 
       16 43783 1 1 168 SER CA   C 118.374 -69.088 68.744 1.00 . A A . 168 SER CA   1 1 
       16 43784 1 1 168 SER CB   C 119.815 -68.819 69.179 1.00 . A A . 168 SER CB   1 1 
       16 43785 1 1 168 SER H    H 117.769 -67.092 68.370 1.00 . A A . 168 SER H    1 1 
       16 43786 1 1 168 SER HA   H 118.354 -69.983 68.141 1.00 . A A . 168 SER HA   1 1 
       16 43787 1 1 168 SER HB2  H 120.008 -69.313 70.116 1.00 . A A . 168 SER HB2  1 1 
       16 43788 1 1 168 SER HB3  H 120.494 -69.198 68.427 1.00 . A A . 168 SER HB3  1 1 
       16 43789 1 1 168 SER HG   H 119.375 -66.967 68.774 1.00 . A A . 168 SER HG   1 1 
       16 43790 1 1 168 SER N    N 117.877 -67.970 67.950 1.00 . A A . 168 SER N    1 1 
       16 43791 1 1 168 SER O    O 117.028 -68.336 70.584 1.00 . A A . 168 SER O    1 1 
       16 43792 1 1 168 SER OG   O 120.003 -67.419 69.343 1.00 . A A . 168 SER OG   1 1 
       16 43793 1 1 169 HIS C    C 117.051 -72.027 72.290 1.00 . A A . 169 HIS C    1 1 
       16 43794 1 1 169 HIS CA   C 116.448 -70.878 71.489 1.00 . A A . 169 HIS CA   1 1 
       16 43795 1 1 169 HIS CB   C 115.040 -71.259 71.026 1.00 . A A . 169 HIS CB   1 1 
       16 43796 1 1 169 HIS CD2  C 113.838 -69.835 69.172 1.00 . A A . 169 HIS CD2  1 1 
       16 43797 1 1 169 HIS CE1  C 113.567 -68.007 70.304 1.00 . A A . 169 HIS CE1  1 1 
       16 43798 1 1 169 HIS CG   C 114.371 -70.057 70.417 1.00 . A A . 169 HIS CG   1 1 
       16 43799 1 1 169 HIS H    H 117.685 -71.285 69.815 1.00 . A A . 169 HIS H    1 1 
       16 43800 1 1 169 HIS HA   H 116.381 -70.007 72.123 1.00 . A A . 169 HIS HA   1 1 
       16 43801 1 1 169 HIS HB2  H 115.104 -72.046 70.290 1.00 . A A . 169 HIS HB2  1 1 
       16 43802 1 1 169 HIS HB3  H 114.464 -71.601 71.871 1.00 . A A . 169 HIS HB3  1 1 
       16 43803 1 1 169 HIS HD2  H 113.815 -70.556 68.368 1.00 . A A . 169 HIS HD2  1 1 
       16 43804 1 1 169 HIS HE1  H 113.294 -67.002 70.584 1.00 . A A . 169 HIS HE1  1 1 
       16 43805 1 1 169 HIS HE2  H 112.895 -68.113 68.337 1.00 . A A . 169 HIS HE2  1 1 
       16 43806 1 1 169 HIS N    N 117.281 -70.559 70.335 1.00 . A A . 169 HIS N    1 1 
       16 43807 1 1 169 HIS ND1  N 114.187 -68.878 71.122 1.00 . A A . 169 HIS ND1  1 1 
       16 43808 1 1 169 HIS NE2  N 113.331 -68.541 69.103 1.00 . A A . 169 HIS NE2  1 1 
       16 43809 1 1 169 HIS O    O 117.612 -72.966 71.724 1.00 . A A . 169 HIS O    1 1 
       16 43810 1 1 170 HIS C    C 117.055 -72.731 75.930 1.00 . A A . 170 HIS C    1 1 
       16 43811 1 1 170 HIS CA   C 117.485 -72.972 74.486 1.00 . A A . 170 HIS CA   1 1 
       16 43812 1 1 170 HIS CB   C 119.012 -72.970 74.398 1.00 . A A . 170 HIS CB   1 1 
       16 43813 1 1 170 HIS CD2  C 119.376 -70.494 75.202 1.00 . A A . 170 HIS CD2  1 1 
       16 43814 1 1 170 HIS CE1  C 120.547 -69.786 73.521 1.00 . A A . 170 HIS CE1  1 1 
       16 43815 1 1 170 HIS CG   C 119.510 -71.553 74.337 1.00 . A A . 170 HIS CG   1 1 
       16 43816 1 1 170 HIS H    H 116.463 -71.179 74.005 1.00 . A A . 170 HIS H    1 1 
       16 43817 1 1 170 HIS HA   H 117.119 -73.938 74.168 1.00 . A A . 170 HIS HA   1 1 
       16 43818 1 1 170 HIS HB2  H 119.423 -73.459 75.269 1.00 . A A . 170 HIS HB2  1 1 
       16 43819 1 1 170 HIS HB3  H 119.322 -73.498 73.509 1.00 . A A . 170 HIS HB3  1 1 
       16 43820 1 1 170 HIS HD2  H 118.843 -70.522 76.141 1.00 . A A . 170 HIS HD2  1 1 
       16 43821 1 1 170 HIS HE1  H 121.123 -69.156 72.861 1.00 . A A . 170 HIS HE1  1 1 
       16 43822 1 1 170 HIS HE2  H 120.099 -68.490 75.087 1.00 . A A . 170 HIS HE2  1 1 
       16 43823 1 1 170 HIS N    N 116.932 -71.945 73.611 1.00 . A A . 170 HIS N    1 1 
       16 43824 1 1 170 HIS ND1  N 120.260 -71.077 73.272 1.00 . A A . 170 HIS ND1  1 1 
       16 43825 1 1 170 HIS NE2  N 120.031 -69.381 74.685 1.00 . A A . 170 HIS NE2  1 1 
       16 43826 1 1 170 HIS O    O 116.518 -71.674 76.260 1.00 . A A . 170 HIS O    1 1 
       16 43827 1 1 171 ALA C    C 117.584 -72.327 78.786 1.00 . A A . 171 ALA C    1 1 
       16 43828 1 1 171 ALA CA   C 116.960 -73.589 78.201 1.00 . A A . 171 ALA CA   1 1 
       16 43829 1 1 171 ALA CB   C 117.460 -74.812 78.970 1.00 . A A . 171 ALA CB   1 1 
       16 43830 1 1 171 ALA H    H 117.701 -74.549 76.463 1.00 . A A . 171 ALA H    1 1 
       16 43831 1 1 171 ALA HA   H 115.886 -73.528 78.302 1.00 . A A . 171 ALA HA   1 1 
       16 43832 1 1 171 ALA HB1  H 118.501 -74.979 78.742 1.00 . A A . 171 ALA HB1  1 1 
       16 43833 1 1 171 ALA HB2  H 116.884 -75.679 78.682 1.00 . A A . 171 ALA HB2  1 1 
       16 43834 1 1 171 ALA HB3  H 117.346 -74.641 80.031 1.00 . A A . 171 ALA HB3  1 1 
       16 43835 1 1 171 ALA N    N 117.294 -73.719 76.787 1.00 . A A . 171 ALA N    1 1 
       16 43836 1 1 171 ALA O    O 118.186 -71.529 78.066 1.00 . A A . 171 ALA O    1 1 
       16 43837 1 1 172 GLU C    C 119.036 -71.401 81.799 1.00 . A A . 172 GLU C    1 1 
       16 43838 1 1 172 GLU CA   C 117.992 -70.982 80.769 1.00 . A A . 172 GLU CA   1 1 
       16 43839 1 1 172 GLU CB   C 116.875 -70.198 81.461 1.00 . A A . 172 GLU CB   1 1 
       16 43840 1 1 172 GLU CD   C 116.369 -67.996 82.536 1.00 . A A . 172 GLU CD   1 1 
       16 43841 1 1 172 GLU CG   C 117.472 -68.988 82.183 1.00 . A A . 172 GLU CG   1 1 
       16 43842 1 1 172 GLU H    H 116.946 -72.820 80.619 1.00 . A A . 172 GLU H    1 1 
       16 43843 1 1 172 GLU HA   H 118.461 -70.345 80.035 1.00 . A A . 172 GLU HA   1 1 
       16 43844 1 1 172 GLU HB2  H 116.161 -69.861 80.724 1.00 . A A . 172 GLU HB2  1 1 
       16 43845 1 1 172 GLU HB3  H 116.379 -70.834 82.178 1.00 . A A . 172 GLU HB3  1 1 
       16 43846 1 1 172 GLU HG2  H 117.961 -69.317 83.089 1.00 . A A . 172 GLU HG2  1 1 
       16 43847 1 1 172 GLU HG3  H 118.193 -68.507 81.541 1.00 . A A . 172 GLU HG3  1 1 
       16 43848 1 1 172 GLU N    N 117.437 -72.152 80.096 1.00 . A A . 172 GLU N    1 1 
       16 43849 1 1 172 GLU O    O 118.741 -71.505 82.990 1.00 . A A . 172 GLU O    1 1 
       16 43850 1 1 172 GLU OE1  O 115.227 -68.418 82.632 1.00 . A A . 172 GLU OE1  1 1 
       16 43851 1 1 172 GLU OE2  O 116.681 -66.829 82.706 1.00 . A A . 172 GLU OE2  1 1 
       16 43852 1 1 173 PRO C    C 122.059 -70.831 82.876 1.00 . A A . 173 PRO C    1 1 
       16 43853 1 1 173 PRO CA   C 121.363 -72.038 82.255 1.00 . A A . 173 PRO CA   1 1 
       16 43854 1 1 173 PRO CB   C 122.308 -72.795 81.322 1.00 . A A . 173 PRO CB   1 1 
       16 43855 1 1 173 PRO CD   C 120.711 -71.576 79.948 1.00 . A A . 173 PRO CD   1 1 
       16 43856 1 1 173 PRO CG   C 122.123 -72.169 79.977 1.00 . A A . 173 PRO CG   1 1 
       16 43857 1 1 173 PRO HA   H 121.009 -72.704 83.024 1.00 . A A . 173 PRO HA   1 1 
       16 43858 1 1 173 PRO HB2  H 123.331 -72.680 81.654 1.00 . A A . 173 PRO HB2  1 1 
       16 43859 1 1 173 PRO HB3  H 122.040 -73.838 81.283 1.00 . A A . 173 PRO HB3  1 1 
       16 43860 1 1 173 PRO HD2  H 120.741 -70.550 79.607 1.00 . A A . 173 PRO HD2  1 1 
       16 43861 1 1 173 PRO HD3  H 120.064 -72.168 79.320 1.00 . A A . 173 PRO HD3  1 1 
       16 43862 1 1 173 PRO HG2  H 122.858 -71.389 79.830 1.00 . A A . 173 PRO HG2  1 1 
       16 43863 1 1 173 PRO HG3  H 122.218 -72.917 79.206 1.00 . A A . 173 PRO HG3  1 1 
       16 43864 1 1 173 PRO N    N 120.242 -71.639 81.360 1.00 . A A . 173 PRO N    1 1 
       16 43865 1 1 173 PRO O    O 122.503 -70.881 84.023 1.00 . A A . 173 PRO O    1 1 
       16 43866 1 1 174 ARG C    C 122.363 -67.331 81.762 1.00 . A A . 174 ARG C    1 1 
       16 43867 1 1 174 ARG CA   C 122.796 -68.533 82.595 1.00 . A A . 174 ARG CA   1 1 
       16 43868 1 1 174 ARG CB   C 124.316 -68.687 82.520 1.00 . A A . 174 ARG CB   1 1 
       16 43869 1 1 174 ARG CD   C 126.185 -69.442 81.044 1.00 . A A . 174 ARG CD   1 1 
       16 43870 1 1 174 ARG CG   C 124.684 -69.556 81.317 1.00 . A A . 174 ARG CG   1 1 
       16 43871 1 1 174 ARG CZ   C 127.795 -70.245 79.412 1.00 . A A . 174 ARG CZ   1 1 
       16 43872 1 1 174 ARG H    H 121.776 -69.766 81.205 1.00 . A A . 174 ARG H    1 1 
       16 43873 1 1 174 ARG HA   H 122.512 -68.370 83.623 1.00 . A A . 174 ARG HA   1 1 
       16 43874 1 1 174 ARG HB2  H 124.771 -67.712 82.414 1.00 . A A . 174 ARG HB2  1 1 
       16 43875 1 1 174 ARG HB3  H 124.676 -69.156 83.424 1.00 . A A . 174 ARG HB3  1 1 
       16 43876 1 1 174 ARG HD2  H 126.447 -68.404 80.913 1.00 . A A . 174 ARG HD2  1 1 
       16 43877 1 1 174 ARG HD3  H 126.732 -69.843 81.886 1.00 . A A . 174 ARG HD3  1 1 
       16 43878 1 1 174 ARG HE   H 125.835 -70.642 79.333 1.00 . A A . 174 ARG HE   1 1 
       16 43879 1 1 174 ARG HG2  H 124.432 -70.586 81.526 1.00 . A A . 174 ARG HG2  1 1 
       16 43880 1 1 174 ARG HG3  H 124.137 -69.221 80.449 1.00 . A A . 174 ARG HG3  1 1 
       16 43881 1 1 174 ARG HH11 H 128.519 -69.125 80.906 1.00 . A A . 174 ARG HH11 1 1 
       16 43882 1 1 174 ARG HH12 H 129.686 -69.686 79.755 1.00 . A A . 174 ARG HH12 1 1 
       16 43883 1 1 174 ARG HH21 H 127.360 -71.380 77.822 1.00 . A A . 174 ARG HH21 1 1 
       16 43884 1 1 174 ARG HH22 H 129.030 -70.962 78.010 1.00 . A A . 174 ARG HH22 1 1 
       16 43885 1 1 174 ARG N    N 122.150 -69.748 82.111 1.00 . A A . 174 ARG N    1 1 
       16 43886 1 1 174 ARG NE   N 126.537 -70.182 79.838 1.00 . A A . 174 ARG NE   1 1 
       16 43887 1 1 174 ARG NH1  N 128.741 -69.638 80.076 1.00 . A A . 174 ARG NH1  1 1 
       16 43888 1 1 174 ARG NH2  N 128.084 -70.914 78.331 1.00 . A A . 174 ARG NH2  1 1 
       16 43889 1 1 174 ARG O    O 121.988 -67.470 80.598 1.00 . A A . 174 ARG O    1 1 
       16 43890 1 1 175 PRO C    C 123.008 -64.543 80.527 1.00 . A A . 175 PRO C    1 1 
       16 43891 1 1 175 PRO CA   C 122.029 -64.899 81.643 1.00 . A A . 175 PRO CA   1 1 
       16 43892 1 1 175 PRO CB   C 122.057 -63.844 82.751 1.00 . A A . 175 PRO CB   1 1 
       16 43893 1 1 175 PRO CD   C 122.836 -65.914 83.746 1.00 . A A . 175 PRO CD   1 1 
       16 43894 1 1 175 PRO CG   C 122.967 -64.393 83.801 1.00 . A A . 175 PRO CG   1 1 
       16 43895 1 1 175 PRO HA   H 121.030 -64.979 81.249 1.00 . A A . 175 PRO HA   1 1 
       16 43896 1 1 175 PRO HB2  H 122.444 -62.911 82.368 1.00 . A A . 175 PRO HB2  1 1 
       16 43897 1 1 175 PRO HB3  H 121.067 -63.702 83.158 1.00 . A A . 175 PRO HB3  1 1 
       16 43898 1 1 175 PRO HD2  H 123.786 -66.383 83.964 1.00 . A A . 175 PRO HD2  1 1 
       16 43899 1 1 175 PRO HD3  H 122.076 -66.256 84.432 1.00 . A A . 175 PRO HD3  1 1 
       16 43900 1 1 175 PRO HG2  H 123.986 -64.096 83.595 1.00 . A A . 175 PRO HG2  1 1 
       16 43901 1 1 175 PRO HG3  H 122.666 -64.038 84.774 1.00 . A A . 175 PRO HG3  1 1 
       16 43902 1 1 175 PRO N    N 122.410 -66.161 82.341 1.00 . A A . 175 PRO N    1 1 
       16 43903 1 1 175 PRO O    O 123.982 -65.259 80.293 1.00 . A A . 175 PRO O    1 1 
       16 43904 1 1 176 TYR C    C 124.519 -61.863 79.221 1.00 . A A . 176 TYR C    1 1 
       16 43905 1 1 176 TYR CA   C 123.608 -62.995 78.757 1.00 . A A . 176 TYR CA   1 1 
       16 43906 1 1 176 TYR CB   C 122.762 -62.520 77.574 1.00 . A A . 176 TYR CB   1 1 
       16 43907 1 1 176 TYR CD1  C 122.322 -64.540 76.132 1.00 . A A . 176 TYR CD1  1 1 
       16 43908 1 1 176 TYR CD2  C 120.590 -63.797 77.658 1.00 . A A . 176 TYR CD2  1 1 
       16 43909 1 1 176 TYR CE1  C 121.496 -65.585 75.702 1.00 . A A . 176 TYR CE1  1 1 
       16 43910 1 1 176 TYR CE2  C 119.764 -64.842 77.229 1.00 . A A . 176 TYR CE2  1 1 
       16 43911 1 1 176 TYR CG   C 121.871 -63.646 77.110 1.00 . A A . 176 TYR CG   1 1 
       16 43912 1 1 176 TYR CZ   C 120.216 -65.736 76.251 1.00 . A A . 176 TYR CZ   1 1 
       16 43913 1 1 176 TYR H    H 121.949 -62.906 80.072 1.00 . A A . 176 TYR H    1 1 
       16 43914 1 1 176 TYR HA   H 124.218 -63.826 78.437 1.00 . A A . 176 TYR HA   1 1 
       16 43915 1 1 176 TYR HB2  H 122.155 -61.681 77.880 1.00 . A A . 176 TYR HB2  1 1 
       16 43916 1 1 176 TYR HB3  H 123.412 -62.219 76.765 1.00 . A A . 176 TYR HB3  1 1 
       16 43917 1 1 176 TYR HD1  H 123.309 -64.424 75.709 1.00 . A A . 176 TYR HD1  1 1 
       16 43918 1 1 176 TYR HD2  H 120.242 -63.108 78.413 1.00 . A A . 176 TYR HD2  1 1 
       16 43919 1 1 176 TYR HE1  H 121.845 -66.274 74.947 1.00 . A A . 176 TYR HE1  1 1 
       16 43920 1 1 176 TYR HE2  H 118.777 -64.959 77.651 1.00 . A A . 176 TYR HE2  1 1 
       16 43921 1 1 176 TYR HH   H 118.786 -66.412 75.180 1.00 . A A . 176 TYR HH   1 1 
       16 43922 1 1 176 TYR N    N 122.742 -63.436 79.843 1.00 . A A . 176 TYR N    1 1 
       16 43923 1 1 176 TYR O    O 124.049 -60.843 79.725 1.00 . A A . 176 TYR O    1 1 
       16 43924 1 1 176 TYR OH   O 119.401 -66.766 75.826 1.00 . A A . 176 TYR OH   1 1 
       16 43925 1 1 177 SER C    C 126.976 -60.002 78.346 1.00 . A A . 177 SER C    1 1 
       16 43926 1 1 177 SER CA   C 126.791 -61.038 79.451 1.00 . A A . 177 SER CA   1 1 
       16 43927 1 1 177 SER CB   C 128.135 -61.696 79.764 1.00 . A A . 177 SER CB   1 1 
       16 43928 1 1 177 SER H    H 126.139 -62.884 78.640 1.00 . A A . 177 SER H    1 1 
       16 43929 1 1 177 SER HA   H 126.431 -60.543 80.340 1.00 . A A . 177 SER HA   1 1 
       16 43930 1 1 177 SER HB2  H 128.783 -60.985 80.250 1.00 . A A . 177 SER HB2  1 1 
       16 43931 1 1 177 SER HB3  H 127.976 -62.543 80.420 1.00 . A A . 177 SER HB3  1 1 
       16 43932 1 1 177 SER HG   H 129.032 -63.034 78.671 1.00 . A A . 177 SER HG   1 1 
       16 43933 1 1 177 SER N    N 125.823 -62.051 79.048 1.00 . A A . 177 SER N    1 1 
       16 43934 1 1 177 SER O    O 126.873 -60.320 77.161 1.00 . A A . 177 SER O    1 1 
       16 43935 1 1 177 SER OG   O 128.741 -62.127 78.552 1.00 . A A . 177 SER OG   1 1 
       16 43936 1 1 178 GLN C    C 128.715 -57.927 76.967 1.00 . A A . 178 GLN C    1 1 
       16 43937 1 1 178 GLN CA   C 127.445 -57.689 77.777 1.00 . A A . 178 GLN CA   1 1 
       16 43938 1 1 178 GLN CB   C 127.542 -56.346 78.501 1.00 . A A . 178 GLN CB   1 1 
       16 43939 1 1 178 GLN CD   C 128.790 -55.119 80.290 1.00 . A A . 178 GLN CD   1 1 
       16 43940 1 1 178 GLN CG   C 128.826 -56.305 79.330 1.00 . A A . 178 GLN CG   1 1 
       16 43941 1 1 178 GLN H    H 127.317 -58.568 79.701 1.00 . A A . 178 GLN H    1 1 
       16 43942 1 1 178 GLN HA   H 126.601 -57.662 77.105 1.00 . A A . 178 GLN HA   1 1 
       16 43943 1 1 178 GLN HB2  H 127.555 -55.546 77.775 1.00 . A A . 178 GLN HB2  1 1 
       16 43944 1 1 178 GLN HB3  H 126.691 -56.226 79.154 1.00 . A A . 178 GLN HB3  1 1 
       16 43945 1 1 178 GLN HE21 H 130.690 -54.627 79.987 1.00 . A A . 178 GLN HE21 1 1 
       16 43946 1 1 178 GLN HE22 H 129.849 -53.640 81.083 1.00 . A A . 178 GLN HE22 1 1 
       16 43947 1 1 178 GLN HG2  H 128.917 -57.221 79.895 1.00 . A A . 178 GLN HG2  1 1 
       16 43948 1 1 178 GLN HG3  H 129.676 -56.204 78.672 1.00 . A A . 178 GLN HG3  1 1 
       16 43949 1 1 178 GLN N    N 127.248 -58.763 78.743 1.00 . A A . 178 GLN N    1 1 
       16 43950 1 1 178 GLN NE2  N 129.866 -54.403 80.468 1.00 . A A . 178 GLN NE2  1 1 
       16 43951 1 1 178 GLN O    O 128.771 -57.613 75.777 1.00 . A A . 178 GLN O    1 1 
       16 43952 1 1 178 GLN OE1  O 127.754 -54.840 80.893 1.00 . A A . 178 GLN OE1  1 1 
       16 43953 1 1 179 GLU C    C 130.790 -59.736 75.795 1.00 . A A . 179 GLU C    1 1 
       16 43954 1 1 179 GLU CA   C 130.997 -58.756 76.946 1.00 . A A . 179 GLU CA   1 1 
       16 43955 1 1 179 GLU CB   C 132.002 -59.337 77.941 1.00 . A A . 179 GLU CB   1 1 
       16 43956 1 1 179 GLU CD   C 133.350 -58.849 79.991 1.00 . A A . 179 GLU CD   1 1 
       16 43957 1 1 179 GLU CG   C 132.301 -58.304 79.029 1.00 . A A . 179 GLU CG   1 1 
       16 43958 1 1 179 GLU H    H 129.628 -58.715 78.563 1.00 . A A . 179 GLU H    1 1 
       16 43959 1 1 179 GLU HA   H 131.391 -57.831 76.551 1.00 . A A . 179 GLU HA   1 1 
       16 43960 1 1 179 GLU HB2  H 131.587 -60.228 78.392 1.00 . A A . 179 GLU HB2  1 1 
       16 43961 1 1 179 GLU HB3  H 132.916 -59.588 77.425 1.00 . A A . 179 GLU HB3  1 1 
       16 43962 1 1 179 GLU HG2  H 132.670 -57.398 78.570 1.00 . A A . 179 GLU HG2  1 1 
       16 43963 1 1 179 GLU HG3  H 131.395 -58.086 79.574 1.00 . A A . 179 GLU HG3  1 1 
       16 43964 1 1 179 GLU N    N 129.732 -58.483 77.617 1.00 . A A . 179 GLU N    1 1 
       16 43965 1 1 179 GLU O    O 131.289 -59.524 74.689 1.00 . A A . 179 GLU O    1 1 
       16 43966 1 1 179 GLU OE1  O 133.672 -60.020 79.885 1.00 . A A . 179 GLU OE1  1 1 
       16 43967 1 1 179 GLU OE2  O 133.816 -58.086 80.821 1.00 . A A . 179 GLU OE2  1 1 
       16 43968 1 1 180 GLU C    C 128.777 -61.302 74.030 1.00 . A A . 180 GLU C    1 1 
       16 43969 1 1 180 GLU CA   C 129.791 -61.818 75.044 1.00 . A A . 180 GLU CA   1 1 
       16 43970 1 1 180 GLU CB   C 129.260 -63.095 75.698 1.00 . A A . 180 GLU CB   1 1 
       16 43971 1 1 180 GLU CD   C 131.517 -64.173 75.769 1.00 . A A . 180 GLU CD   1 1 
       16 43972 1 1 180 GLU CG   C 130.336 -63.691 76.606 1.00 . A A . 180 GLU CG   1 1 
       16 43973 1 1 180 GLU H    H 129.674 -60.921 76.961 1.00 . A A . 180 GLU H    1 1 
       16 43974 1 1 180 GLU HA   H 130.714 -62.046 74.533 1.00 . A A . 180 GLU HA   1 1 
       16 43975 1 1 180 GLU HB2  H 128.383 -62.861 76.283 1.00 . A A . 180 GLU HB2  1 1 
       16 43976 1 1 180 GLU HB3  H 129.001 -63.810 74.932 1.00 . A A . 180 GLU HB3  1 1 
       16 43977 1 1 180 GLU HG2  H 130.674 -62.938 77.303 1.00 . A A . 180 GLU HG2  1 1 
       16 43978 1 1 180 GLU HG3  H 129.923 -64.525 77.153 1.00 . A A . 180 GLU HG3  1 1 
       16 43979 1 1 180 GLU N    N 130.051 -60.808 76.063 1.00 . A A . 180 GLU N    1 1 
       16 43980 1 1 180 GLU O    O 128.827 -61.655 72.852 1.00 . A A . 180 GLU O    1 1 
       16 43981 1 1 180 GLU OE1  O 131.349 -64.311 74.569 1.00 . A A . 180 GLU OE1  1 1 
       16 43982 1 1 180 GLU OE2  O 132.571 -64.395 76.341 1.00 . A A . 180 GLU OE2  1 1 
       16 43983 1 1 181 LEU C    C 127.457 -59.315 72.368 1.00 . A A . 181 LEU C    1 1 
       16 43984 1 1 181 LEU CA   C 126.828 -59.911 73.623 1.00 . A A . 181 LEU CA   1 1 
       16 43985 1 1 181 LEU CB   C 126.035 -58.832 74.363 1.00 . A A . 181 LEU CB   1 1 
       16 43986 1 1 181 LEU CD1  C 124.284 -58.994 72.588 1.00 . A A . 181 LEU CD1  1 1 
       16 43987 1 1 181 LEU CD2  C 124.339 -57.018 74.113 1.00 . A A . 181 LEU CD2  1 1 
       16 43988 1 1 181 LEU CG   C 125.195 -58.039 73.362 1.00 . A A . 181 LEU CG   1 1 
       16 43989 1 1 181 LEU H    H 127.874 -60.206 75.442 1.00 . A A . 181 LEU H    1 1 
       16 43990 1 1 181 LEU HA   H 126.154 -60.703 73.335 1.00 . A A . 181 LEU HA   1 1 
       16 43991 1 1 181 LEU HB2  H 125.387 -59.298 75.090 1.00 . A A . 181 LEU HB2  1 1 
       16 43992 1 1 181 LEU HB3  H 126.719 -58.164 74.865 1.00 . A A . 181 LEU HB3  1 1 
       16 43993 1 1 181 LEU HD11 H 123.863 -59.720 73.268 1.00 . A A . 181 LEU HD11 1 1 
       16 43994 1 1 181 LEU HD12 H 124.859 -59.504 71.828 1.00 . A A . 181 LEU HD12 1 1 
       16 43995 1 1 181 LEU HD13 H 123.487 -58.434 72.122 1.00 . A A . 181 LEU HD13 1 1 
       16 43996 1 1 181 LEU HD21 H 124.974 -56.246 74.523 1.00 . A A . 181 LEU HD21 1 1 
       16 43997 1 1 181 LEU HD22 H 123.809 -57.511 74.914 1.00 . A A . 181 LEU HD22 1 1 
       16 43998 1 1 181 LEU HD23 H 123.628 -56.573 73.432 1.00 . A A . 181 LEU HD23 1 1 
       16 43999 1 1 181 LEU HG   H 125.847 -57.526 72.670 1.00 . A A . 181 LEU HG   1 1 
       16 44000 1 1 181 LEU N    N 127.859 -60.462 74.496 1.00 . A A . 181 LEU N    1 1 
       16 44001 1 1 181 LEU O    O 127.069 -59.648 71.248 1.00 . A A . 181 LEU O    1 1 
       16 44002 1 1 182 GLN C    C 129.782 -58.832 70.561 1.00 . A A . 182 GLN C    1 1 
       16 44003 1 1 182 GLN CA   C 129.102 -57.789 71.440 1.00 . A A . 182 GLN CA   1 1 
       16 44004 1 1 182 GLN CB   C 130.142 -56.790 71.950 1.00 . A A . 182 GLN CB   1 1 
       16 44005 1 1 182 GLN CD   C 128.446 -54.951 72.034 1.00 . A A . 182 GLN CD   1 1 
       16 44006 1 1 182 GLN CG   C 129.457 -55.755 72.845 1.00 . A A . 182 GLN CG   1 1 
       16 44007 1 1 182 GLN H    H 128.709 -58.214 73.479 1.00 . A A . 182 GLN H    1 1 
       16 44008 1 1 182 GLN HA   H 128.368 -57.260 70.852 1.00 . A A . 182 GLN HA   1 1 
       16 44009 1 1 182 GLN HB2  H 130.897 -57.314 72.517 1.00 . A A . 182 GLN HB2  1 1 
       16 44010 1 1 182 GLN HB3  H 130.602 -56.290 71.112 1.00 . A A . 182 GLN HB3  1 1 
       16 44011 1 1 182 GLN HE21 H 126.984 -55.178 73.358 1.00 . A A . 182 GLN HE21 1 1 
       16 44012 1 1 182 GLN HE22 H 126.581 -54.271 71.980 1.00 . A A . 182 GLN HE22 1 1 
       16 44013 1 1 182 GLN HG2  H 128.949 -56.260 73.653 1.00 . A A . 182 GLN HG2  1 1 
       16 44014 1 1 182 GLN HG3  H 130.201 -55.085 73.252 1.00 . A A . 182 GLN HG3  1 1 
       16 44015 1 1 182 GLN N    N 128.433 -58.434 72.564 1.00 . A A . 182 GLN N    1 1 
       16 44016 1 1 182 GLN NE2  N 127.237 -54.786 72.495 1.00 . A A . 182 GLN NE2  1 1 
       16 44017 1 1 182 GLN O    O 129.578 -58.864 69.346 1.00 . A A . 182 GLN O    1 1 
       16 44018 1 1 182 GLN OE1  O 128.767 -54.461 70.951 1.00 . A A . 182 GLN OE1  1 1 
       16 44019 1 1 183 VAL C    C 130.329 -61.387 69.441 1.00 . A A . 183 VAL C    1 1 
       16 44020 1 1 183 VAL CA   C 131.278 -60.739 70.442 1.00 . A A . 183 VAL CA   1 1 
       16 44021 1 1 183 VAL CB   C 131.808 -61.799 71.409 1.00 . A A . 183 VAL CB   1 1 
       16 44022 1 1 183 VAL CG1  C 132.500 -62.911 70.619 1.00 . A A . 183 VAL CG1  1 1 
       16 44023 1 1 183 VAL CG2  C 132.813 -61.157 72.369 1.00 . A A . 183 VAL CG2  1 1 
       16 44024 1 1 183 VAL H    H 130.718 -59.615 72.150 1.00 . A A . 183 VAL H    1 1 
       16 44025 1 1 183 VAL HA   H 132.110 -60.306 69.908 1.00 . A A . 183 VAL HA   1 1 
       16 44026 1 1 183 VAL HB   H 130.985 -62.217 71.972 1.00 . A A . 183 VAL HB   1 1 
       16 44027 1 1 183 VAL HG11 H 133.169 -62.474 69.893 1.00 . A A . 183 VAL HG11 1 1 
       16 44028 1 1 183 VAL HG12 H 131.756 -63.507 70.109 1.00 . A A . 183 VAL HG12 1 1 
       16 44029 1 1 183 VAL HG13 H 133.062 -63.538 71.295 1.00 . A A . 183 VAL HG13 1 1 
       16 44030 1 1 183 VAL HG21 H 133.743 -60.978 71.848 1.00 . A A . 183 VAL HG21 1 1 
       16 44031 1 1 183 VAL HG22 H 132.990 -61.820 73.202 1.00 . A A . 183 VAL HG22 1 1 
       16 44032 1 1 183 VAL HG23 H 132.416 -60.220 72.731 1.00 . A A . 183 VAL HG23 1 1 
       16 44033 1 1 183 VAL N    N 130.589 -59.689 71.181 1.00 . A A . 183 VAL N    1 1 
       16 44034 1 1 183 VAL O    O 130.668 -61.561 68.271 1.00 . A A . 183 VAL O    1 1 
       16 44035 1 1 184 VAL C    C 127.521 -61.323 68.122 1.00 . A A . 184 VAL C    1 1 
       16 44036 1 1 184 VAL CA   C 128.141 -62.362 69.049 1.00 . A A . 184 VAL CA   1 1 
       16 44037 1 1 184 VAL CB   C 127.047 -63.014 69.895 1.00 . A A . 184 VAL CB   1 1 
       16 44038 1 1 184 VAL CG1  C 125.954 -63.566 68.980 1.00 . A A . 184 VAL CG1  1 1 
       16 44039 1 1 184 VAL CG2  C 127.652 -64.157 70.713 1.00 . A A . 184 VAL CG2  1 1 
       16 44040 1 1 184 VAL H    H 128.918 -61.565 70.851 1.00 . A A . 184 VAL H    1 1 
       16 44041 1 1 184 VAL HA   H 128.622 -63.123 68.453 1.00 . A A . 184 VAL HA   1 1 
       16 44042 1 1 184 VAL HB   H 126.621 -62.278 70.562 1.00 . A A . 184 VAL HB   1 1 
       16 44043 1 1 184 VAL HG11 H 126.404 -64.155 68.195 1.00 . A A . 184 VAL HG11 1 1 
       16 44044 1 1 184 VAL HG12 H 125.401 -62.748 68.544 1.00 . A A . 184 VAL HG12 1 1 
       16 44045 1 1 184 VAL HG13 H 125.283 -64.189 69.555 1.00 . A A . 184 VAL HG13 1 1 
       16 44046 1 1 184 VAL HG21 H 128.386 -63.761 71.399 1.00 . A A . 184 VAL HG21 1 1 
       16 44047 1 1 184 VAL HG22 H 128.125 -64.865 70.049 1.00 . A A . 184 VAL HG22 1 1 
       16 44048 1 1 184 VAL HG23 H 126.871 -64.655 71.270 1.00 . A A . 184 VAL HG23 1 1 
       16 44049 1 1 184 VAL N    N 129.135 -61.736 69.911 1.00 . A A . 184 VAL N    1 1 
       16 44050 1 1 184 VAL O    O 127.209 -61.614 66.967 1.00 . A A . 184 VAL O    1 1 
       16 44051 1 1 185 GLN C    C 127.541 -58.920 66.508 1.00 . A A . 185 GLN C    1 1 
       16 44052 1 1 185 GLN CA   C 126.796 -59.025 67.834 1.00 . A A . 185 GLN CA   1 1 
       16 44053 1 1 185 GLN CB   C 126.908 -57.701 68.592 1.00 . A A . 185 GLN CB   1 1 
       16 44054 1 1 185 GLN CD   C 126.294 -55.276 68.541 1.00 . A A . 185 GLN CD   1 1 
       16 44055 1 1 185 GLN CG   C 126.068 -56.634 67.886 1.00 . A A . 185 GLN CG   1 1 
       16 44056 1 1 185 GLN H    H 127.605 -59.938 69.565 1.00 . A A . 185 GLN H    1 1 
       16 44057 1 1 185 GLN HA   H 125.754 -59.229 67.636 1.00 . A A . 185 GLN HA   1 1 
       16 44058 1 1 185 GLN HB2  H 126.549 -57.834 69.603 1.00 . A A . 185 GLN HB2  1 1 
       16 44059 1 1 185 GLN HB3  H 127.940 -57.387 68.615 1.00 . A A . 185 GLN HB3  1 1 
       16 44060 1 1 185 GLN HE21 H 124.366 -54.965 68.902 1.00 . A A . 185 GLN HE21 1 1 
       16 44061 1 1 185 GLN HE22 H 125.409 -53.725 69.410 1.00 . A A . 185 GLN HE22 1 1 
       16 44062 1 1 185 GLN HG2  H 126.354 -56.583 66.846 1.00 . A A . 185 GLN HG2  1 1 
       16 44063 1 1 185 GLN HG3  H 125.023 -56.896 67.958 1.00 . A A . 185 GLN HG3  1 1 
       16 44064 1 1 185 GLN N    N 127.350 -60.108 68.635 1.00 . A A . 185 GLN N    1 1 
       16 44065 1 1 185 GLN NE2  N 125.271 -54.600 68.988 1.00 . A A . 185 GLN NE2  1 1 
       16 44066 1 1 185 GLN O    O 126.932 -58.737 65.454 1.00 . A A . 185 GLN O    1 1 
       16 44067 1 1 185 GLN OE1  O 127.432 -54.818 68.647 1.00 . A A . 185 GLN OE1  1 1 
       16 44068 1 1 186 LEU C    C 129.509 -60.290 64.568 1.00 . A A . 186 LEU C    1 1 
       16 44069 1 1 186 LEU CA   C 129.681 -59.003 65.367 1.00 . A A . 186 LEU CA   1 1 
       16 44070 1 1 186 LEU CB   C 131.154 -58.823 65.741 1.00 . A A . 186 LEU CB   1 1 
       16 44071 1 1 186 LEU CD1  C 131.663 -57.198 63.913 1.00 . A A . 186 LEU CD1  1 1 
       16 44072 1 1 186 LEU CD2  C 133.467 -58.675 64.810 1.00 . A A . 186 LEU CD2  1 1 
       16 44073 1 1 186 LEU CG   C 131.977 -58.587 64.473 1.00 . A A . 186 LEU CG   1 1 
       16 44074 1 1 186 LEU H    H 129.293 -59.181 67.441 1.00 . A A . 186 LEU H    1 1 
       16 44075 1 1 186 LEU HA   H 129.369 -58.167 64.760 1.00 . A A . 186 LEU HA   1 1 
       16 44076 1 1 186 LEU HB2  H 131.256 -57.975 66.401 1.00 . A A . 186 LEU HB2  1 1 
       16 44077 1 1 186 LEU HB3  H 131.511 -59.712 66.239 1.00 . A A . 186 LEU HB3  1 1 
       16 44078 1 1 186 LEU HD11 H 130.791 -57.254 63.281 1.00 . A A . 186 LEU HD11 1 1 
       16 44079 1 1 186 LEU HD12 H 132.505 -56.844 63.336 1.00 . A A . 186 LEU HD12 1 1 
       16 44080 1 1 186 LEU HD13 H 131.474 -56.516 64.729 1.00 . A A . 186 LEU HD13 1 1 
       16 44081 1 1 186 LEU HD21 H 133.716 -59.691 65.082 1.00 . A A . 186 LEU HD21 1 1 
       16 44082 1 1 186 LEU HD22 H 133.691 -58.017 65.635 1.00 . A A . 186 LEU HD22 1 1 
       16 44083 1 1 186 LEU HD23 H 134.049 -58.382 63.948 1.00 . A A . 186 LEU HD23 1 1 
       16 44084 1 1 186 LEU HG   H 131.726 -59.336 63.737 1.00 . A A . 186 LEU HG   1 1 
       16 44085 1 1 186 LEU N    N 128.863 -59.049 66.571 1.00 . A A . 186 LEU N    1 1 
       16 44086 1 1 186 LEU O    O 129.541 -60.279 63.338 1.00 . A A . 186 LEU O    1 1 
       16 44087 1 1 187 LEU C    C 127.929 -62.615 63.678 1.00 . A A . 187 LEU C    1 1 
       16 44088 1 1 187 LEU CA   C 129.119 -62.685 64.627 1.00 . A A . 187 LEU CA   1 1 
       16 44089 1 1 187 LEU CB   C 128.877 -63.772 65.678 1.00 . A A . 187 LEU CB   1 1 
       16 44090 1 1 187 LEU CD1  C 130.397 -65.586 64.875 1.00 . A A . 187 LEU CD1  1 1 
       16 44091 1 1 187 LEU CD2  C 128.182 -66.163 65.874 1.00 . A A . 187 LEU CD2  1 1 
       16 44092 1 1 187 LEU CG   C 128.938 -65.148 65.013 1.00 . A A . 187 LEU CG   1 1 
       16 44093 1 1 187 LEU H    H 129.303 -61.345 66.258 1.00 . A A . 187 LEU H    1 1 
       16 44094 1 1 187 LEU HA   H 130.006 -62.935 64.064 1.00 . A A . 187 LEU HA   1 1 
       16 44095 1 1 187 LEU HB2  H 129.636 -63.708 66.443 1.00 . A A . 187 LEU HB2  1 1 
       16 44096 1 1 187 LEU HB3  H 127.903 -63.632 66.122 1.00 . A A . 187 LEU HB3  1 1 
       16 44097 1 1 187 LEU HD11 H 130.436 -66.630 64.603 1.00 . A A . 187 LEU HD11 1 1 
       16 44098 1 1 187 LEU HD12 H 130.908 -65.439 65.815 1.00 . A A . 187 LEU HD12 1 1 
       16 44099 1 1 187 LEU HD13 H 130.878 -64.997 64.108 1.00 . A A . 187 LEU HD13 1 1 
       16 44100 1 1 187 LEU HD21 H 128.470 -66.042 66.908 1.00 . A A . 187 LEU HD21 1 1 
       16 44101 1 1 187 LEU HD22 H 128.424 -67.164 65.547 1.00 . A A . 187 LEU HD22 1 1 
       16 44102 1 1 187 LEU HD23 H 127.119 -65.999 65.775 1.00 . A A . 187 LEU HD23 1 1 
       16 44103 1 1 187 LEU HG   H 128.483 -65.095 64.034 1.00 . A A . 187 LEU HG   1 1 
       16 44104 1 1 187 LEU N    N 129.317 -61.398 65.279 1.00 . A A . 187 LEU N    1 1 
       16 44105 1 1 187 LEU O    O 127.896 -63.297 62.654 1.00 . A A . 187 LEU O    1 1 
       16 44106 1 1 188 ALA C    C 126.147 -60.818 61.927 1.00 . A A . 188 ALA C    1 1 
       16 44107 1 1 188 ALA CA   C 125.780 -61.599 63.183 1.00 . A A . 188 ALA CA   1 1 
       16 44108 1 1 188 ALA CB   C 124.691 -60.850 63.953 1.00 . A A . 188 ALA CB   1 1 
       16 44109 1 1 188 ALA H    H 127.035 -61.263 64.855 1.00 . A A . 188 ALA H    1 1 
       16 44110 1 1 188 ALA HA   H 125.402 -62.570 62.896 1.00 . A A . 188 ALA HA   1 1 
       16 44111 1 1 188 ALA HB1  H 124.946 -59.802 64.008 1.00 . A A . 188 ALA HB1  1 1 
       16 44112 1 1 188 ALA HB2  H 124.615 -61.254 64.952 1.00 . A A . 188 ALA HB2  1 1 
       16 44113 1 1 188 ALA HB3  H 123.746 -60.965 63.445 1.00 . A A . 188 ALA HB3  1 1 
       16 44114 1 1 188 ALA N    N 126.957 -61.776 64.024 1.00 . A A . 188 ALA N    1 1 
       16 44115 1 1 188 ALA O    O 125.667 -61.117 60.833 1.00 . A A . 188 ALA O    1 1 
       16 44116 1 1 189 ASP C    C 128.086 -59.877 59.898 1.00 . A A . 189 ASP C    1 1 
       16 44117 1 1 189 ASP CA   C 127.441 -59.001 60.966 1.00 . A A . 189 ASP CA   1 1 
       16 44118 1 1 189 ASP CB   C 128.443 -57.946 61.438 1.00 . A A . 189 ASP CB   1 1 
       16 44119 1 1 189 ASP CG   C 127.762 -56.971 62.393 1.00 . A A . 189 ASP CG   1 1 
       16 44120 1 1 189 ASP H    H 127.363 -59.631 62.987 1.00 . A A . 189 ASP H    1 1 
       16 44121 1 1 189 ASP HA   H 126.582 -58.504 60.541 1.00 . A A . 189 ASP HA   1 1 
       16 44122 1 1 189 ASP HB2  H 129.264 -58.432 61.945 1.00 . A A . 189 ASP HB2  1 1 
       16 44123 1 1 189 ASP HB3  H 128.821 -57.403 60.584 1.00 . A A . 189 ASP HB3  1 1 
       16 44124 1 1 189 ASP N    N 127.009 -59.818 62.093 1.00 . A A . 189 ASP N    1 1 
       16 44125 1 1 189 ASP O    O 127.881 -59.669 58.702 1.00 . A A . 189 ASP O    1 1 
       16 44126 1 1 189 ASP OD1  O 126.543 -56.939 62.405 1.00 . A A . 189 ASP OD1  1 1 
       16 44127 1 1 189 ASP OD2  O 128.471 -56.272 63.099 1.00 . A A . 189 ASP OD2  1 1 
       16 44128 1 1 190 GLN C    C 128.492 -62.401 58.476 1.00 . A A . 190 GLN C    1 1 
       16 44129 1 1 190 GLN CA   C 129.517 -61.776 59.413 1.00 . A A . 190 GLN CA   1 1 
       16 44130 1 1 190 GLN CB   C 130.243 -62.878 60.189 1.00 . A A . 190 GLN CB   1 1 
       16 44131 1 1 190 GLN CD   C 131.840 -64.793 59.988 1.00 . A A . 190 GLN CD   1 1 
       16 44132 1 1 190 GLN CG   C 131.061 -63.732 59.219 1.00 . A A . 190 GLN CG   1 1 
       16 44133 1 1 190 GLN H    H 128.987 -60.982 61.304 1.00 . A A . 190 GLN H    1 1 
       16 44134 1 1 190 GLN HA   H 130.239 -61.225 58.829 1.00 . A A . 190 GLN HA   1 1 
       16 44135 1 1 190 GLN HB2  H 130.902 -62.429 60.918 1.00 . A A . 190 GLN HB2  1 1 
       16 44136 1 1 190 GLN HB3  H 129.520 -63.501 60.692 1.00 . A A . 190 GLN HB3  1 1 
       16 44137 1 1 190 GLN HE21 H 132.438 -65.749 58.354 1.00 . A A . 190 GLN HE21 1 1 
       16 44138 1 1 190 GLN HE22 H 132.971 -66.416 59.821 1.00 . A A . 190 GLN HE22 1 1 
       16 44139 1 1 190 GLN HG2  H 130.395 -64.213 58.517 1.00 . A A . 190 GLN HG2  1 1 
       16 44140 1 1 190 GLN HG3  H 131.753 -63.101 58.681 1.00 . A A . 190 GLN HG3  1 1 
       16 44141 1 1 190 GLN N    N 128.860 -60.863 60.340 1.00 . A A . 190 GLN N    1 1 
       16 44142 1 1 190 GLN NE2  N 132.468 -65.731 59.333 1.00 . A A . 190 GLN NE2  1 1 
       16 44143 1 1 190 GLN O    O 128.602 -62.290 57.254 1.00 . A A . 190 GLN O    1 1 
       16 44144 1 1 190 GLN OE1  O 131.877 -64.767 61.218 1.00 . A A . 190 GLN OE1  1 1 
       16 44145 1 1 191 VAL C    C 125.782 -62.644 57.356 1.00 . A A . 191 VAL C    1 1 
       16 44146 1 1 191 VAL CA   C 126.437 -63.676 58.265 1.00 . A A . 191 VAL CA   1 1 
       16 44147 1 1 191 VAL CB   C 125.383 -64.293 59.186 1.00 . A A . 191 VAL CB   1 1 
       16 44148 1 1 191 VAL CG1  C 124.236 -64.855 58.346 1.00 . A A . 191 VAL CG1  1 1 
       16 44149 1 1 191 VAL CG2  C 126.017 -65.422 60.002 1.00 . A A . 191 VAL CG2  1 1 
       16 44150 1 1 191 VAL H    H 127.452 -63.106 60.035 1.00 . A A . 191 VAL H    1 1 
       16 44151 1 1 191 VAL HA   H 126.871 -64.456 57.657 1.00 . A A . 191 VAL HA   1 1 
       16 44152 1 1 191 VAL HB   H 125.001 -63.534 59.853 1.00 . A A . 191 VAL HB   1 1 
       16 44153 1 1 191 VAL HG11 H 123.611 -65.483 58.963 1.00 . A A . 191 VAL HG11 1 1 
       16 44154 1 1 191 VAL HG12 H 124.639 -65.439 57.531 1.00 . A A . 191 VAL HG12 1 1 
       16 44155 1 1 191 VAL HG13 H 123.649 -64.041 57.948 1.00 . A A . 191 VAL HG13 1 1 
       16 44156 1 1 191 VAL HG21 H 126.219 -66.264 59.355 1.00 . A A . 191 VAL HG21 1 1 
       16 44157 1 1 191 VAL HG22 H 125.338 -65.725 60.786 1.00 . A A . 191 VAL HG22 1 1 
       16 44158 1 1 191 VAL HG23 H 126.941 -65.076 60.441 1.00 . A A . 191 VAL HG23 1 1 
       16 44159 1 1 191 VAL N    N 127.489 -63.051 59.057 1.00 . A A . 191 VAL N    1 1 
       16 44160 1 1 191 VAL O    O 125.518 -62.912 56.184 1.00 . A A . 191 VAL O    1 1 
       16 44161 1 1 192 SER C    C 125.653 -60.206 55.811 1.00 . A A . 192 SER C    1 1 
       16 44162 1 1 192 SER CA   C 124.914 -60.388 57.132 1.00 . A A . 192 SER CA   1 1 
       16 44163 1 1 192 SER CB   C 124.952 -59.083 57.925 1.00 . A A . 192 SER CB   1 1 
       16 44164 1 1 192 SER H    H 125.762 -61.304 58.844 1.00 . A A . 192 SER H    1 1 
       16 44165 1 1 192 SER HA   H 123.885 -60.646 56.927 1.00 . A A . 192 SER HA   1 1 
       16 44166 1 1 192 SER HB2  H 125.951 -58.681 57.917 1.00 . A A . 192 SER HB2  1 1 
       16 44167 1 1 192 SER HB3  H 124.276 -58.368 57.473 1.00 . A A . 192 SER HB3  1 1 
       16 44168 1 1 192 SER HG   H 123.783 -59.899 59.249 1.00 . A A . 192 SER HG   1 1 
       16 44169 1 1 192 SER N    N 125.527 -61.460 57.905 1.00 . A A . 192 SER N    1 1 
       16 44170 1 1 192 SER O    O 125.050 -59.874 54.790 1.00 . A A . 192 SER O    1 1 
       16 44171 1 1 192 SER OG   O 124.562 -59.338 59.268 1.00 . A A . 192 SER OG   1 1 
       16 44172 1 1 193 ILE C    C 127.657 -61.583 53.796 1.00 . A A . 193 ILE C    1 1 
       16 44173 1 1 193 ILE CA   C 127.775 -60.315 54.636 1.00 . A A . 193 ILE CA   1 1 
       16 44174 1 1 193 ILE CB   C 129.239 -60.083 55.014 1.00 . A A . 193 ILE CB   1 1 
       16 44175 1 1 193 ILE CD1  C 130.715 -58.760 56.535 1.00 . A A . 193 ILE CD1  1 1 
       16 44176 1 1 193 ILE CG1  C 129.353 -58.801 55.842 1.00 . A A . 193 ILE CG1  1 1 
       16 44177 1 1 193 ILE CG2  C 130.079 -59.946 53.744 1.00 . A A . 193 ILE CG2  1 1 
       16 44178 1 1 193 ILE H    H 127.386 -60.693 56.684 1.00 . A A . 193 ILE H    1 1 
       16 44179 1 1 193 ILE HA   H 127.425 -59.474 54.057 1.00 . A A . 193 ILE HA   1 1 
       16 44180 1 1 193 ILE HB   H 129.598 -60.922 55.593 1.00 . A A . 193 ILE HB   1 1 
       16 44181 1 1 193 ILE HD11 H 131.483 -59.062 55.838 1.00 . A A . 193 ILE HD11 1 1 
       16 44182 1 1 193 ILE HD12 H 130.710 -59.434 57.379 1.00 . A A . 193 ILE HD12 1 1 
       16 44183 1 1 193 ILE HD13 H 130.915 -57.755 56.878 1.00 . A A . 193 ILE HD13 1 1 
       16 44184 1 1 193 ILE HG12 H 129.253 -57.943 55.192 1.00 . A A . 193 ILE HG12 1 1 
       16 44185 1 1 193 ILE HG13 H 128.571 -58.781 56.586 1.00 . A A . 193 ILE HG13 1 1 
       16 44186 1 1 193 ILE HG21 H 130.200 -60.916 53.286 1.00 . A A . 193 ILE HG21 1 1 
       16 44187 1 1 193 ILE HG22 H 131.048 -59.542 53.995 1.00 . A A . 193 ILE HG22 1 1 
       16 44188 1 1 193 ILE HG23 H 129.580 -59.281 53.053 1.00 . A A . 193 ILE HG23 1 1 
       16 44189 1 1 193 ILE N    N 126.961 -60.435 55.840 1.00 . A A . 193 ILE N    1 1 
       16 44190 1 1 193 ILE O    O 127.687 -61.530 52.567 1.00 . A A . 193 ILE O    1 1 
       16 44191 1 1 194 ALA C    C 126.083 -64.087 53.035 1.00 . A A . 194 ALA C    1 1 
       16 44192 1 1 194 ALA CA   C 127.409 -63.998 53.781 1.00 . A A . 194 ALA CA   1 1 
       16 44193 1 1 194 ALA CB   C 127.509 -65.146 54.787 1.00 . A A . 194 ALA CB   1 1 
       16 44194 1 1 194 ALA H    H 127.477 -62.696 55.450 1.00 . A A . 194 ALA H    1 1 
       16 44195 1 1 194 ALA HA   H 128.219 -64.083 53.072 1.00 . A A . 194 ALA HA   1 1 
       16 44196 1 1 194 ALA HB1  H 126.602 -65.193 55.371 1.00 . A A . 194 ALA HB1  1 1 
       16 44197 1 1 194 ALA HB2  H 128.351 -64.979 55.441 1.00 . A A . 194 ALA HB2  1 1 
       16 44198 1 1 194 ALA HB3  H 127.644 -66.078 54.257 1.00 . A A . 194 ALA HB3  1 1 
       16 44199 1 1 194 ALA N    N 127.515 -62.719 54.472 1.00 . A A . 194 ALA N    1 1 
       16 44200 1 1 194 ALA O    O 126.040 -64.478 51.868 1.00 . A A . 194 ALA O    1 1 
       16 44201 1 1 195 ILE C    C 123.618 -62.747 51.943 1.00 . A A . 195 ILE C    1 1 
       16 44202 1 1 195 ILE CA   C 123.681 -63.738 53.100 1.00 . A A . 195 ILE CA   1 1 
       16 44203 1 1 195 ILE CB   C 122.615 -63.383 54.138 1.00 . A A . 195 ILE CB   1 1 
       16 44204 1 1 195 ILE CD1  C 120.158 -63.426 54.594 1.00 . A A . 195 ILE CD1  1 1 
       16 44205 1 1 195 ILE CG1  C 121.228 -63.504 53.503 1.00 . A A . 195 ILE CG1  1 1 
       16 44206 1 1 195 ILE CG2  C 122.830 -61.948 54.622 1.00 . A A . 195 ILE CG2  1 1 
       16 44207 1 1 195 ILE H    H 125.098 -63.412 54.642 1.00 . A A . 195 ILE H    1 1 
       16 44208 1 1 195 ILE HA   H 123.487 -64.731 52.725 1.00 . A A . 195 ILE HA   1 1 
       16 44209 1 1 195 ILE HB   H 122.689 -64.061 54.977 1.00 . A A . 195 ILE HB   1 1 
       16 44210 1 1 195 ILE HD11 H 120.315 -62.539 55.189 1.00 . A A . 195 ILE HD11 1 1 
       16 44211 1 1 195 ILE HD12 H 120.223 -64.301 55.225 1.00 . A A . 195 ILE HD12 1 1 
       16 44212 1 1 195 ILE HD13 H 119.180 -63.385 54.137 1.00 . A A . 195 ILE HD13 1 1 
       16 44213 1 1 195 ILE HG12 H 121.084 -62.698 52.798 1.00 . A A . 195 ILE HG12 1 1 
       16 44214 1 1 195 ILE HG13 H 121.147 -64.450 52.990 1.00 . A A . 195 ILE HG13 1 1 
       16 44215 1 1 195 ILE HG21 H 122.602 -61.260 53.821 1.00 . A A . 195 ILE HG21 1 1 
       16 44216 1 1 195 ILE HG22 H 123.859 -61.820 54.923 1.00 . A A . 195 ILE HG22 1 1 
       16 44217 1 1 195 ILE HG23 H 122.180 -61.750 55.461 1.00 . A A . 195 ILE HG23 1 1 
       16 44218 1 1 195 ILE N    N 125.003 -63.713 53.714 1.00 . A A . 195 ILE N    1 1 
       16 44219 1 1 195 ILE O    O 122.938 -62.985 50.945 1.00 . A A . 195 ILE O    1 1 
       16 44220 1 1 196 ALA C    C 125.259 -61.085 49.884 1.00 . A A . 196 ALA C    1 1 
       16 44221 1 1 196 ALA CA   C 124.373 -60.625 51.037 1.00 . A A . 196 ALA CA   1 1 
       16 44222 1 1 196 ALA CB   C 124.909 -59.308 51.601 1.00 . A A . 196 ALA CB   1 1 
       16 44223 1 1 196 ALA H    H 124.853 -61.500 52.905 1.00 . A A . 196 ALA H    1 1 
       16 44224 1 1 196 ALA HA   H 123.372 -60.464 50.667 1.00 . A A . 196 ALA HA   1 1 
       16 44225 1 1 196 ALA HB1  H 125.987 -59.356 51.663 1.00 . A A . 196 ALA HB1  1 1 
       16 44226 1 1 196 ALA HB2  H 124.500 -59.147 52.587 1.00 . A A . 196 ALA HB2  1 1 
       16 44227 1 1 196 ALA HB3  H 124.621 -58.494 50.953 1.00 . A A . 196 ALA HB3  1 1 
       16 44228 1 1 196 ALA N    N 124.337 -61.638 52.084 1.00 . A A . 196 ALA N    1 1 
       16 44229 1 1 196 ALA O    O 124.822 -61.136 48.734 1.00 . A A . 196 ALA O    1 1 
       16 44230 1 1 197 GLN C    C 126.870 -63.091 48.446 1.00 . A A . 197 GLN C    1 1 
       16 44231 1 1 197 GLN CA   C 127.442 -61.888 49.187 1.00 . A A . 197 GLN CA   1 1 
       16 44232 1 1 197 GLN CB   C 128.771 -62.271 49.839 1.00 . A A . 197 GLN CB   1 1 
       16 44233 1 1 197 GLN CD   C 131.122 -63.000 49.383 1.00 . A A . 197 GLN CD   1 1 
       16 44234 1 1 197 GLN CG   C 129.826 -62.500 48.753 1.00 . A A . 197 GLN CG   1 1 
       16 44235 1 1 197 GLN H    H 126.798 -61.362 51.135 1.00 . A A . 197 GLN H    1 1 
       16 44236 1 1 197 GLN HA   H 127.616 -61.090 48.479 1.00 . A A . 197 GLN HA   1 1 
       16 44237 1 1 197 GLN HB2  H 129.094 -61.473 50.493 1.00 . A A . 197 GLN HB2  1 1 
       16 44238 1 1 197 GLN HB3  H 128.645 -63.177 50.411 1.00 . A A . 197 GLN HB3  1 1 
       16 44239 1 1 197 GLN HE21 H 132.174 -61.406 48.839 1.00 . A A . 197 GLN HE21 1 1 
       16 44240 1 1 197 GLN HE22 H 133.036 -62.585 49.705 1.00 . A A . 197 GLN HE22 1 1 
       16 44241 1 1 197 GLN HG2  H 129.462 -63.235 48.050 1.00 . A A . 197 GLN HG2  1 1 
       16 44242 1 1 197 GLN HG3  H 130.016 -61.571 48.237 1.00 . A A . 197 GLN HG3  1 1 
       16 44243 1 1 197 GLN N    N 126.505 -61.423 50.202 1.00 . A A . 197 GLN N    1 1 
       16 44244 1 1 197 GLN NE2  N 132.201 -62.270 49.303 1.00 . A A . 197 GLN NE2  1 1 
       16 44245 1 1 197 GLN O    O 127.221 -63.350 47.295 1.00 . A A . 197 GLN O    1 1 
       16 44246 1 1 197 GLN OE1  O 131.152 -64.085 49.965 1.00 . A A . 197 GLN OE1  1 1 
       16 44247 1 1 198 ALA C    C 124.310 -64.595 47.501 1.00 . A A . 198 ALA C    1 1 
       16 44248 1 1 198 ALA CA   C 125.373 -65.002 48.516 1.00 . A A . 198 ALA CA   1 1 
       16 44249 1 1 198 ALA CB   C 124.738 -65.872 49.603 1.00 . A A . 198 ALA CB   1 1 
       16 44250 1 1 198 ALA H    H 125.736 -63.563 50.028 1.00 . A A . 198 ALA H    1 1 
       16 44251 1 1 198 ALA HA   H 126.137 -65.577 48.013 1.00 . A A . 198 ALA HA   1 1 
       16 44252 1 1 198 ALA HB1  H 124.256 -66.725 49.147 1.00 . A A . 198 ALA HB1  1 1 
       16 44253 1 1 198 ALA HB2  H 124.006 -65.292 50.145 1.00 . A A . 198 ALA HB2  1 1 
       16 44254 1 1 198 ALA HB3  H 125.504 -66.214 50.285 1.00 . A A . 198 ALA HB3  1 1 
       16 44255 1 1 198 ALA N    N 125.984 -63.823 49.116 1.00 . A A . 198 ALA N    1 1 
       16 44256 1 1 198 ALA O    O 124.127 -65.258 46.480 1.00 . A A . 198 ALA O    1 1 
       16 44257 1 1 199 GLU C    C 123.125 -62.825 45.486 1.00 . A A . 199 GLU C    1 1 
       16 44258 1 1 199 GLU CA   C 122.571 -63.014 46.895 1.00 . A A . 199 GLU CA   1 1 
       16 44259 1 1 199 GLU CB   C 122.017 -61.684 47.410 1.00 . A A . 199 GLU CB   1 1 
       16 44260 1 1 199 GLU CD   C 121.161 -60.773 45.243 1.00 . A A . 199 GLU CD   1 1 
       16 44261 1 1 199 GLU CG   C 120.765 -61.309 46.615 1.00 . A A . 199 GLU CG   1 1 
       16 44262 1 1 199 GLU H    H 123.804 -63.013 48.618 1.00 . A A . 199 GLU H    1 1 
       16 44263 1 1 199 GLU HA   H 121.769 -63.737 46.863 1.00 . A A . 199 GLU HA   1 1 
       16 44264 1 1 199 GLU HB2  H 121.765 -61.782 48.457 1.00 . A A . 199 GLU HB2  1 1 
       16 44265 1 1 199 GLU HB3  H 122.762 -60.913 47.290 1.00 . A A . 199 GLU HB3  1 1 
       16 44266 1 1 199 GLU HG2  H 120.143 -62.183 46.493 1.00 . A A . 199 GLU HG2  1 1 
       16 44267 1 1 199 GLU HG3  H 120.216 -60.548 47.150 1.00 . A A . 199 GLU HG3  1 1 
       16 44268 1 1 199 GLU N    N 123.613 -63.501 47.790 1.00 . A A . 199 GLU N    1 1 
       16 44269 1 1 199 GLU O    O 122.455 -63.133 44.499 1.00 . A A . 199 GLU O    1 1 
       16 44270 1 1 199 GLU OE1  O 122.305 -60.378 45.091 1.00 . A A . 199 GLU OE1  1 1 
       16 44271 1 1 199 GLU OE2  O 120.314 -60.766 44.365 1.00 . A A . 199 GLU OE2  1 1 
       16 44272 1 1 200 LEU C    C 125.034 -63.386 43.302 1.00 . A A . 200 LEU C    1 1 
       16 44273 1 1 200 LEU CA   C 124.985 -62.093 44.108 1.00 . A A . 200 LEU CA   1 1 
       16 44274 1 1 200 LEU CB   C 126.406 -61.561 44.311 1.00 . A A . 200 LEU CB   1 1 
       16 44275 1 1 200 LEU CD1  C 125.647 -59.948 46.060 1.00 . A A . 200 LEU CD1  1 1 
       16 44276 1 1 200 LEU CD2  C 127.770 -59.531 44.814 1.00 . A A . 200 LEU CD2  1 1 
       16 44277 1 1 200 LEU CG   C 126.348 -60.086 44.708 1.00 . A A . 200 LEU CG   1 1 
       16 44278 1 1 200 LEU H    H 124.838 -62.098 46.223 1.00 . A A . 200 LEU H    1 1 
       16 44279 1 1 200 LEU HA   H 124.412 -61.359 43.561 1.00 . A A . 200 LEU HA   1 1 
       16 44280 1 1 200 LEU HB2  H 126.894 -62.126 45.091 1.00 . A A . 200 LEU HB2  1 1 
       16 44281 1 1 200 LEU HB3  H 126.962 -61.662 43.391 1.00 . A A . 200 LEU HB3  1 1 
       16 44282 1 1 200 LEU HD11 H 125.977 -60.737 46.720 1.00 . A A . 200 LEU HD11 1 1 
       16 44283 1 1 200 LEU HD12 H 124.578 -60.020 45.920 1.00 . A A . 200 LEU HD12 1 1 
       16 44284 1 1 200 LEU HD13 H 125.889 -58.990 46.495 1.00 . A A . 200 LEU HD13 1 1 
       16 44285 1 1 200 LEU HD21 H 128.250 -59.586 43.848 1.00 . A A . 200 LEU HD21 1 1 
       16 44286 1 1 200 LEU HD22 H 128.331 -60.114 45.529 1.00 . A A . 200 LEU HD22 1 1 
       16 44287 1 1 200 LEU HD23 H 127.732 -58.502 45.139 1.00 . A A . 200 LEU HD23 1 1 
       16 44288 1 1 200 LEU HG   H 125.798 -59.533 43.960 1.00 . A A . 200 LEU HG   1 1 
       16 44289 1 1 200 LEU N    N 124.351 -62.320 45.402 1.00 . A A . 200 LEU N    1 1 
       16 44290 1 1 200 LEU O    O 124.437 -63.484 42.231 1.00 . A A . 200 LEU O    1 1 
       16 44291 1 1 201 SER C    C 124.494 -66.318 43.008 1.00 . A A . 201 SER C    1 1 
       16 44292 1 1 201 SER CA   C 125.865 -65.663 43.150 1.00 . A A . 201 SER CA   1 1 
       16 44293 1 1 201 SER CB   C 126.794 -66.585 43.939 1.00 . A A . 201 SER CB   1 1 
       16 44294 1 1 201 SER H    H 126.204 -64.241 44.684 1.00 . A A . 201 SER H    1 1 
       16 44295 1 1 201 SER HA   H 126.281 -65.505 42.167 1.00 . A A . 201 SER HA   1 1 
       16 44296 1 1 201 SER HB2  H 126.355 -66.808 44.897 1.00 . A A . 201 SER HB2  1 1 
       16 44297 1 1 201 SER HB3  H 126.937 -67.506 43.388 1.00 . A A . 201 SER HB3  1 1 
       16 44298 1 1 201 SER HG   H 128.362 -65.640 43.281 1.00 . A A . 201 SER HG   1 1 
       16 44299 1 1 201 SER N    N 125.747 -64.376 43.827 1.00 . A A . 201 SER N    1 1 
       16 44300 1 1 201 SER O    O 124.140 -66.814 41.939 1.00 . A A . 201 SER O    1 1 
       16 44301 1 1 201 SER OG   O 128.042 -65.936 44.137 1.00 . A A . 201 SER OG   1 1 
       16 44302 1 1 202 LEU C    C 121.611 -66.433 42.860 1.00 . A A . 202 LEU C    1 1 
       16 44303 1 1 202 LEU CA   C 122.396 -66.910 44.079 1.00 . A A . 202 LEU CA   1 1 
       16 44304 1 1 202 LEU CB   C 121.641 -66.533 45.355 1.00 . A A . 202 LEU CB   1 1 
       16 44305 1 1 202 LEU CD1  C 120.756 -68.807 45.896 1.00 . A A . 202 LEU CD1  1 1 
       16 44306 1 1 202 LEU CD2  C 119.445 -66.775 46.520 1.00 . A A . 202 LEU CD2  1 1 
       16 44307 1 1 202 LEU CG   C 120.377 -67.387 45.471 1.00 . A A . 202 LEU CG   1 1 
       16 44308 1 1 202 LEU H    H 124.064 -65.909 44.919 1.00 . A A . 202 LEU H    1 1 
       16 44309 1 1 202 LEU HA   H 122.492 -67.984 44.035 1.00 . A A . 202 LEU HA   1 1 
       16 44310 1 1 202 LEU HB2  H 122.275 -66.707 46.212 1.00 . A A . 202 LEU HB2  1 1 
       16 44311 1 1 202 LEU HB3  H 121.366 -65.490 45.315 1.00 . A A . 202 LEU HB3  1 1 
       16 44312 1 1 202 LEU HD11 H 119.904 -69.285 46.353 1.00 . A A . 202 LEU HD11 1 1 
       16 44313 1 1 202 LEU HD12 H 121.571 -68.765 46.605 1.00 . A A . 202 LEU HD12 1 1 
       16 44314 1 1 202 LEU HD13 H 121.065 -69.372 45.028 1.00 . A A . 202 LEU HD13 1 1 
       16 44315 1 1 202 LEU HD21 H 119.067 -65.830 46.158 1.00 . A A . 202 LEU HD21 1 1 
       16 44316 1 1 202 LEU HD22 H 119.992 -66.616 47.438 1.00 . A A . 202 LEU HD22 1 1 
       16 44317 1 1 202 LEU HD23 H 118.620 -67.446 46.703 1.00 . A A . 202 LEU HD23 1 1 
       16 44318 1 1 202 LEU HG   H 119.876 -67.419 44.515 1.00 . A A . 202 LEU HG   1 1 
       16 44319 1 1 202 LEU N    N 123.728 -66.316 44.094 1.00 . A A . 202 LEU N    1 1 
       16 44320 1 1 202 LEU O    O 120.814 -67.206 42.354 1.00 . A A . 202 LEU O    1 1 
       16 44321 2 2   1 CYC C1A  C 108.246 -62.333 68.211 1.00 . B A . 208 CYC C1A  1 1 
       16 44322 2 2   1 CYC C1B  C 109.614 -66.435 66.132 1.00 . B A . 208 CYC C1B  1 1 
       16 44323 2 2   1 CYC C1C  C 102.484 -65.692 66.878 1.00 . B A . 208 CYC C1C  1 1 
       16 44324 2 2   1 CYC C1D  C 103.946 -61.731 68.408 1.00 . B A . 208 CYC C1D  1 1 
       16 44325 2 2   1 CYC C2A  C 109.641 -62.326 68.257 1.00 . B A . 208 CYC C2A  1 1 
       16 44326 2 2   1 CYC C2B  C 109.702 -67.010 64.866 1.00 . B A . 208 CYC C2B  1 1 
       16 44327 2 2   1 CYC C2C  C 101.128 -65.566 67.553 1.00 . B A . 208 CYC C2C  1 1 
       16 44328 2 2   1 CYC C2D  C 104.015 -60.580 69.194 1.00 . B A . 208 CYC C2D  1 1 
       16 44329 2 2   1 CYC C3A  C 110.059 -63.451 67.549 1.00 . B A . 208 CYC C3A  1 1 
       16 44330 2 2   1 CYC C3B  C 110.573 -68.083 64.951 1.00 . B A . 208 CYC C3B  1 1 
       16 44331 2 2   1 CYC C3C  C 101.271 -64.278 68.355 1.00 . B A . 208 CYC C3C  1 1 
       16 44332 2 2   1 CYC C3D  C 105.357 -60.303 69.445 1.00 . B A . 208 CYC C3D  1 1 
       16 44333 2 2   1 CYC C4A  C 108.912 -64.118 67.085 1.00 . B A . 208 CYC C4A  1 1 
       16 44334 2 2   1 CYC C4B  C 110.990 -68.135 66.270 1.00 . B A . 208 CYC C4B  1 1 
       16 44335 2 2   1 CYC C4C  C 102.501 -63.614 67.740 1.00 . B A . 208 CYC C4C  1 1 
       16 44336 2 2   1 CYC C4D  C 106.079 -61.306 68.794 1.00 . B A . 208 CYC C4D  1 1 
       16 44337 2 2   1 CYC CAA  C 110.554 -61.286 68.954 1.00 . B A . 208 CYC CAA  1 1 
       16 44338 2 2   1 CYC CAB  C 111.018 -69.044 63.847 1.00 . B A . 208 CYC CAB  1 1 
       16 44339 2 2   1 CYC CAC  C 101.392 -64.438 69.897 1.00 . B A . 208 CYC CAC  1 1 
       16 44340 2 2   1 CYC CAD  C 105.896 -59.119 70.278 1.00 . B A . 208 CYC CAD  1 1 
       16 44341 2 2   1 CYC CBA  C 110.426 -59.879 68.356 1.00 . B A . 208 CYC CBA  1 1 
       16 44342 2 2   1 CYC CBB  C 112.139 -68.473 62.983 1.00 . B A . 208 CYC CBB  1 1 
       16 44343 2 2   1 CYC CBC  C 100.189 -65.131 70.544 1.00 . B A . 208 CYC CBC  1 1 
       16 44344 2 2   1 CYC CBD  C 105.756 -57.768 69.572 1.00 . B A . 208 CYC CBD  1 1 
       16 44345 2 2   1 CYC CGA  C 111.108 -59.761 66.991 1.00 . B A . 208 CYC CGA  1 1 
       16 44346 2 2   1 CYC CGD  C 105.426 -56.613 70.532 1.00 . B A . 208 CYC CGD  1 1 
       16 44347 2 2   1 CYC CHA  C 107.473 -61.341 68.831 1.00 . B A . 208 CYC CHA  1 1 
       16 44348 2 2   1 CYC CHB  C 108.807 -65.297 66.329 1.00 . B A . 208 CYC CHB  1 1 
       16 44349 2 2   1 CYC CHD  C 102.729 -62.265 67.973 1.00 . B A . 208 CYC CHD  1 1 
       16 44350 2 2   1 CYC CMA  C 111.535 -63.818 67.360 1.00 . B A . 208 CYC CMA  1 1 
       16 44351 2 2   1 CYC CMB  C 108.988 -66.582 63.560 1.00 . B A . 208 CYC CMB  1 1 
       16 44352 2 2   1 CYC CMC  C  99.997 -65.407 66.541 1.00 . B A . 208 CYC CMC  1 1 
       16 44353 2 2   1 CYC CMD  C 102.818 -59.748 69.704 1.00 . B A . 208 CYC CMD  1 1 
       16 44354 2 2   1 CYC H2C  H 100.969 -66.380 68.119 1.00 . B A . 208 CYC H2C  1 1 
       16 44355 2 2   1 CYC H3C  H 100.467 -63.704 68.137 1.00 . B A . 208 CYC H3C  1 1 
       16 44356 2 2   1 CYC HAA1 H 111.501 -61.586 68.874 1.00 . B A . 208 CYC HAA1 1 1 
       16 44357 2 2   1 CYC HAA2 H 110.304 -61.252 69.924 1.00 . B A . 208 CYC HAA2 1 1 
       16 44358 2 2   1 CYC HAB1 H 111.333 -69.894 64.265 1.00 . B A . 208 CYC HAB1 1 1 
       16 44359 2 2   1 CYC HAB2 H 110.235 -69.245 63.253 1.00 . B A . 208 CYC HAB2 1 1 
       16 44360 2 2   1 CYC HAC2 H 102.216 -65.000 70.011 1.00 . B A . 208 CYC HAC2 1 1 
       16 44361 2 2   1 CYC HAD1 H 106.859 -59.280 70.477 1.00 . B A . 208 CYC HAD1 1 1 
       16 44362 2 2   1 CYC HAD2 H 105.386 -59.088 71.141 1.00 . B A . 208 CYC HAD2 1 1 
       16 44363 2 2   1 CYC HB   H 110.558 -66.942 67.923 1.00 . B A . 208 CYC HB   1 1 
       16 44364 2 2   1 CYC HBA1 H 110.836 -59.222 68.984 1.00 . B A . 208 CYC HBA1 1 1 
       16 44365 2 2   1 CYC HBA2 H 109.450 -59.667 68.255 1.00 . B A . 208 CYC HBA2 1 1 
       16 44366 2 2   1 CYC HBB1 H 112.282 -67.512 63.217 1.00 . B A . 208 CYC HBB1 1 1 
       16 44367 2 2   1 CYC HBB2 H 112.983 -68.986 63.152 1.00 . B A . 208 CYC HBB2 1 1 
       16 44368 2 2   1 CYC HBB3 H 111.888 -68.551 62.019 1.00 . B A . 208 CYC HBB3 1 1 
       16 44369 2 2   1 CYC HBC1 H  99.345 -64.710 70.220 1.00 . B A . 208 CYC HBC1 1 1 
       16 44370 2 2   1 CYC HBC2 H 100.188 -66.099 70.279 1.00 . B A . 208 CYC HBC2 1 1 
       16 44371 2 2   1 CYC HBC3 H 100.246 -65.052 71.539 1.00 . B A . 208 CYC HBC3 1 1 
       16 44372 2 2   1 CYC HBD1 H 105.033 -57.835 68.888 1.00 . B A . 208 CYC HBD1 1 1 
       16 44373 2 2   1 CYC HBD2 H 106.622 -57.567 69.110 1.00 . B A . 208 CYC HBD2 1 1 
       16 44374 2 2   1 CYC HC   H 104.104 -64.373 66.630 1.00 . B A . 208 CYC HC   1 1 
       16 44375 2 2   1 CYC HD   H 105.470 -62.937 67.662 1.00 . B A . 208 CYC HD   1 1 
       16 44376 2 2   1 CYC HHA  H 107.950 -60.616 69.327 1.00 . B A . 208 CYC HHA  1 1 
       16 44377 2 2   1 CYC HHB  H 107.995 -65.302 65.745 1.00 . B A . 208 CYC HHB  1 1 
       16 44378 2 2   1 CYC HHD  H 101.952 -61.642 67.890 1.00 . B A . 208 CYC HHD  1 1 
       16 44379 2 2   1 CYC HMA1 H 111.716 -64.705 67.778 1.00 . B A . 208 CYC HMA1 1 1 
       16 44380 2 2   1 CYC HMA2 H 111.731 -63.879 66.377 1.00 . B A . 208 CYC HMA2 1 1 
       16 44381 2 2   1 CYC HMA3 H 112.115 -63.119 67.780 1.00 . B A . 208 CYC HMA3 1 1 
       16 44382 2 2   1 CYC HMB1 H 108.088 -66.211 63.774 1.00 . B A . 208 CYC HMB1 1 1 
       16 44383 2 2   1 CYC HMB2 H 109.531 -65.866 63.113 1.00 . B A . 208 CYC HMB2 1 1 
       16 44384 2 2   1 CYC HMB3 H 108.894 -67.368 62.949 1.00 . B A . 208 CYC HMB3 1 1 
       16 44385 2 2   1 CYC HMC1 H  99.148 -65.194 67.019 1.00 . B A . 208 CYC HMC1 1 1 
       16 44386 2 2   1 CYC HMC2 H 100.219 -64.648 65.923 1.00 . B A . 208 CYC HMC2 1 1 
       16 44387 2 2   1 CYC HMC3 H  99.889 -66.251 66.017 1.00 . B A . 208 CYC HMC3 1 1 
       16 44388 2 2   1 CYC HMD1 H 101.972 -60.098 69.308 1.00 . B A . 208 CYC HMD1 1 1 
       16 44389 2 2   1 CYC HMD2 H 102.766 -59.834 70.703 1.00 . B A . 208 CYC HMD2 1 1 
       16 44390 2 2   1 CYC HMD3 H 102.938 -58.787 69.452 1.00 . B A . 208 CYC HMD3 1 1 
       16 44391 2 2   1 CYC NA   N 107.875 -63.400 67.509 1.00 . B A . 208 CYC NA   1 1 
       16 44392 2 2   1 CYC NB   N 110.408 -67.141 66.959 1.00 . B A . 208 CYC NB   1 1 
       16 44393 2 2   1 CYC NC   N 103.189 -64.537 67.013 1.00 . B A . 208 CYC NC   1 1 
       16 44394 2 2   1 CYC ND   N 105.207 -62.122 68.201 1.00 . B A . 208 CYC ND   1 1 
       16 44395 2 2   1 CYC O1A  O 110.504 -59.119 66.102 1.00 . B A . 208 CYC O1A  1 1 
       16 44396 2 2   1 CYC O1D  O 106.328 -56.254 71.326 1.00 . B A . 208 CYC O1D  1 1 
       16 44397 2 2   1 CYC O2A  O 112.220 -60.315 66.863 1.00 . B A . 208 CYC O2A  1 1 
       16 44398 2 2   1 CYC O2D  O 104.289 -56.110 70.459 1.00 . B A . 208 CYC O2D  1 1 
       16 44399 2 2   1 CYC OB   O 111.769 -68.962 66.734 1.00 . B A . 208 CYC OB   1 1 
       16 44400 2 2   1 CYC OC   O 102.876 -66.696 66.299 1.00 . B A . 208 CYC OC   1 1 
       17 44401 1 1  31 LEU C    C 122.111 -71.286 51.136 1.00 . A A .  31 LEU C    1 1 
       17 44402 1 1  31 LEU CA   C 122.552 -70.288 50.070 1.00 . A A .  31 LEU CA   1 1 
       17 44403 1 1  31 LEU CB   C 121.332 -69.528 49.545 1.00 . A A .  31 LEU CB   1 1 
       17 44404 1 1  31 LEU CD1  C 121.604 -67.269 50.577 1.00 . A A .  31 LEU CD1  1 1 
       17 44405 1 1  31 LEU CD2  C 119.333 -68.291 50.389 1.00 . A A .  31 LEU CD2  1 1 
       17 44406 1 1  31 LEU CG   C 120.816 -68.580 50.628 1.00 . A A .  31 LEU CG   1 1 
       17 44407 1 1  31 LEU H    H 123.694 -70.458 48.286 1.00 . A A .  31 LEU H    1 1 
       17 44408 1 1  31 LEU HA   H 123.238 -69.582 50.512 1.00 . A A .  31 LEU HA   1 1 
       17 44409 1 1  31 LEU HB2  H 121.612 -68.960 48.670 1.00 . A A .  31 LEU HB2  1 1 
       17 44410 1 1  31 LEU HB3  H 120.554 -70.231 49.284 1.00 . A A .  31 LEU HB3  1 1 
       17 44411 1 1  31 LEU HD11 H 121.582 -66.875 49.571 1.00 . A A .  31 LEU HD11 1 1 
       17 44412 1 1  31 LEU HD12 H 122.627 -67.452 50.870 1.00 . A A .  31 LEU HD12 1 1 
       17 44413 1 1  31 LEU HD13 H 121.158 -66.555 51.252 1.00 . A A .  31 LEU HD13 1 1 
       17 44414 1 1  31 LEU HD21 H 118.969 -67.617 51.150 1.00 . A A .  31 LEU HD21 1 1 
       17 44415 1 1  31 LEU HD22 H 118.775 -69.216 50.429 1.00 . A A .  31 LEU HD22 1 1 
       17 44416 1 1  31 LEU HD23 H 119.207 -67.837 49.417 1.00 . A A .  31 LEU HD23 1 1 
       17 44417 1 1  31 LEU HG   H 120.944 -69.038 51.598 1.00 . A A .  31 LEU HG   1 1 
       17 44418 1 1  31 LEU N    N 123.222 -70.974 48.971 1.00 . A A .  31 LEU N    1 1 
       17 44419 1 1  31 LEU O    O 122.510 -71.187 52.295 1.00 . A A .  31 LEU O    1 1 
       17 44420 1 1  32 ASP C    C 121.952 -74.128 52.159 1.00 . A A .  32 ASP C    1 1 
       17 44421 1 1  32 ASP CA   C 120.801 -73.262 51.662 1.00 . A A .  32 ASP CA   1 1 
       17 44422 1 1  32 ASP CB   C 119.757 -74.143 50.973 1.00 . A A .  32 ASP CB   1 1 
       17 44423 1 1  32 ASP CG   C 119.052 -75.017 52.004 1.00 . A A .  32 ASP CG   1 1 
       17 44424 1 1  32 ASP H    H 120.998 -72.274 49.797 1.00 . A A .  32 ASP H    1 1 
       17 44425 1 1  32 ASP HA   H 120.339 -72.773 52.507 1.00 . A A .  32 ASP HA   1 1 
       17 44426 1 1  32 ASP HB2  H 119.031 -73.516 50.476 1.00 . A A .  32 ASP HB2  1 1 
       17 44427 1 1  32 ASP HB3  H 120.245 -74.773 50.244 1.00 . A A .  32 ASP HB3  1 1 
       17 44428 1 1  32 ASP N    N 121.286 -72.247 50.734 1.00 . A A .  32 ASP N    1 1 
       17 44429 1 1  32 ASP O    O 121.950 -74.586 53.301 1.00 . A A .  32 ASP O    1 1 
       17 44430 1 1  32 ASP OD1  O 119.330 -74.853 53.180 1.00 . A A .  32 ASP OD1  1 1 
       17 44431 1 1  32 ASP OD2  O 118.244 -75.838 51.602 1.00 . A A .  32 ASP OD2  1 1 
       17 44432 1 1  33 GLN C    C 125.048 -74.393 52.542 1.00 . A A .  33 GLN C    1 1 
       17 44433 1 1  33 GLN CA   C 124.085 -75.173 51.651 1.00 . A A .  33 GLN CA   1 1 
       17 44434 1 1  33 GLN CB   C 124.815 -75.629 50.387 1.00 . A A .  33 GLN CB   1 1 
       17 44435 1 1  33 GLN CD   C 124.596 -76.966 48.283 1.00 . A A .  33 GLN CD   1 1 
       17 44436 1 1  33 GLN CG   C 123.908 -76.564 49.583 1.00 . A A .  33 GLN CG   1 1 
       17 44437 1 1  33 GLN H    H 122.889 -73.951 50.400 1.00 . A A .  33 GLN H    1 1 
       17 44438 1 1  33 GLN HA   H 123.740 -76.043 52.188 1.00 . A A .  33 GLN HA   1 1 
       17 44439 1 1  33 GLN HB2  H 125.069 -74.768 49.787 1.00 . A A .  33 GLN HB2  1 1 
       17 44440 1 1  33 GLN HB3  H 125.717 -76.155 50.662 1.00 . A A .  33 GLN HB3  1 1 
       17 44441 1 1  33 GLN HE21 H 123.442 -78.555 47.993 1.00 . A A .  33 GLN HE21 1 1 
       17 44442 1 1  33 GLN HE22 H 124.624 -78.292 46.804 1.00 . A A .  33 GLN HE22 1 1 
       17 44443 1 1  33 GLN HG2  H 123.697 -77.447 50.167 1.00 . A A .  33 GLN HG2  1 1 
       17 44444 1 1  33 GLN HG3  H 122.983 -76.055 49.355 1.00 . A A .  33 GLN HG3  1 1 
       17 44445 1 1  33 GLN N    N 122.937 -74.349 51.294 1.00 . A A .  33 GLN N    1 1 
       17 44446 1 1  33 GLN NE2  N 124.186 -78.026 47.639 1.00 . A A .  33 GLN NE2  1 1 
       17 44447 1 1  33 GLN O    O 125.392 -74.835 53.638 1.00 . A A .  33 GLN O    1 1 
       17 44448 1 1  33 GLN OE1  O 125.531 -76.299 47.841 1.00 . A A .  33 GLN OE1  1 1 
       17 44449 1 1  34 ILE C    C 125.896 -72.101 54.200 1.00 . A A .  34 ILE C    1 1 
       17 44450 1 1  34 ILE CA   C 126.430 -72.413 52.806 1.00 . A A .  34 ILE CA   1 1 
       17 44451 1 1  34 ILE CB   C 126.694 -71.108 52.057 1.00 . A A .  34 ILE CB   1 1 
       17 44452 1 1  34 ILE CD1  C 128.339 -70.522 53.845 1.00 . A A .  34 ILE CD1  1 1 
       17 44453 1 1  34 ILE CG1  C 128.124 -70.641 52.335 1.00 . A A .  34 ILE CG1  1 1 
       17 44454 1 1  34 ILE CG2  C 125.708 -70.038 52.532 1.00 . A A .  34 ILE CG2  1 1 
       17 44455 1 1  34 ILE H    H 125.146 -72.915 51.196 1.00 . A A .  34 ILE H    1 1 
       17 44456 1 1  34 ILE HA   H 127.358 -72.957 52.900 1.00 . A A .  34 ILE HA   1 1 
       17 44457 1 1  34 ILE HB   H 126.565 -71.270 50.997 1.00 . A A .  34 ILE HB   1 1 
       17 44458 1 1  34 ILE HD11 H 128.524 -71.502 54.260 1.00 . A A .  34 ILE HD11 1 1 
       17 44459 1 1  34 ILE HD12 H 127.458 -70.098 54.302 1.00 . A A .  34 ILE HD12 1 1 
       17 44460 1 1  34 ILE HD13 H 129.189 -69.885 54.039 1.00 . A A .  34 ILE HD13 1 1 
       17 44461 1 1  34 ILE HG12 H 128.823 -71.357 51.926 1.00 . A A .  34 ILE HG12 1 1 
       17 44462 1 1  34 ILE HG13 H 128.285 -69.677 51.875 1.00 . A A .  34 ILE HG13 1 1 
       17 44463 1 1  34 ILE HG21 H 125.934 -69.770 53.554 1.00 . A A .  34 ILE HG21 1 1 
       17 44464 1 1  34 ILE HG22 H 124.701 -70.425 52.475 1.00 . A A .  34 ILE HG22 1 1 
       17 44465 1 1  34 ILE HG23 H 125.795 -69.164 51.903 1.00 . A A .  34 ILE HG23 1 1 
       17 44466 1 1  34 ILE N    N 125.476 -73.230 52.064 1.00 . A A .  34 ILE N    1 1 
       17 44467 1 1  34 ILE O    O 126.657 -72.035 55.167 1.00 . A A .  34 ILE O    1 1 
       17 44468 1 1  35 LEU C    C 123.927 -72.825 56.477 1.00 . A A .  35 LEU C    1 1 
       17 44469 1 1  35 LEU CA   C 123.960 -71.594 55.576 1.00 . A A .  35 LEU CA   1 1 
       17 44470 1 1  35 LEU CB   C 122.536 -71.086 55.350 1.00 . A A .  35 LEU CB   1 1 
       17 44471 1 1  35 LEU CD1  C 121.170 -69.257 54.333 1.00 . A A .  35 LEU CD1  1 1 
       17 44472 1 1  35 LEU CD2  C 123.157 -68.698 55.741 1.00 . A A .  35 LEU CD2  1 1 
       17 44473 1 1  35 LEU CG   C 122.584 -69.691 54.726 1.00 . A A .  35 LEU CG   1 1 
       17 44474 1 1  35 LEU H    H 124.027 -71.981 53.494 1.00 . A A .  35 LEU H    1 1 
       17 44475 1 1  35 LEU HA   H 124.533 -70.819 56.064 1.00 . A A .  35 LEU HA   1 1 
       17 44476 1 1  35 LEU HB2  H 122.015 -71.760 54.686 1.00 . A A .  35 LEU HB2  1 1 
       17 44477 1 1  35 LEU HB3  H 122.016 -71.038 56.296 1.00 . A A .  35 LEU HB3  1 1 
       17 44478 1 1  35 LEU HD11 H 120.573 -69.127 55.225 1.00 . A A .  35 LEU HD11 1 1 
       17 44479 1 1  35 LEU HD12 H 120.722 -70.015 53.708 1.00 . A A .  35 LEU HD12 1 1 
       17 44480 1 1  35 LEU HD13 H 121.217 -68.324 53.793 1.00 . A A .  35 LEU HD13 1 1 
       17 44481 1 1  35 LEU HD21 H 122.927 -69.033 56.741 1.00 . A A .  35 LEU HD21 1 1 
       17 44482 1 1  35 LEU HD22 H 122.722 -67.723 55.577 1.00 . A A .  35 LEU HD22 1 1 
       17 44483 1 1  35 LEU HD23 H 124.228 -68.639 55.619 1.00 . A A .  35 LEU HD23 1 1 
       17 44484 1 1  35 LEU HG   H 123.210 -69.711 53.846 1.00 . A A .  35 LEU HG   1 1 
       17 44485 1 1  35 LEU N    N 124.584 -71.910 54.297 1.00 . A A .  35 LEU N    1 1 
       17 44486 1 1  35 LEU O    O 123.929 -72.710 57.703 1.00 . A A .  35 LEU O    1 1 
       17 44487 1 1  36 ARG C    C 125.103 -75.345 57.521 1.00 . A A .  36 ARG C    1 1 
       17 44488 1 1  36 ARG CA   C 123.878 -75.248 56.618 1.00 . A A .  36 ARG CA   1 1 
       17 44489 1 1  36 ARG CB   C 123.854 -76.443 55.661 1.00 . A A .  36 ARG CB   1 1 
       17 44490 1 1  36 ARG CD   C 123.531 -77.980 57.603 1.00 . A A .  36 ARG CD   1 1 
       17 44491 1 1  36 ARG CG   C 122.973 -77.548 56.246 1.00 . A A .  36 ARG CG   1 1 
       17 44492 1 1  36 ARG CZ   C 123.363 -79.879 59.107 1.00 . A A .  36 ARG CZ   1 1 
       17 44493 1 1  36 ARG H    H 123.885 -74.033 54.882 1.00 . A A .  36 ARG H    1 1 
       17 44494 1 1  36 ARG HA   H 122.990 -75.274 57.229 1.00 . A A .  36 ARG HA   1 1 
       17 44495 1 1  36 ARG HB2  H 123.454 -76.130 54.706 1.00 . A A .  36 ARG HB2  1 1 
       17 44496 1 1  36 ARG HB3  H 124.857 -76.817 55.525 1.00 . A A .  36 ARG HB3  1 1 
       17 44497 1 1  36 ARG HD2  H 124.610 -77.987 57.560 1.00 . A A .  36 ARG HD2  1 1 
       17 44498 1 1  36 ARG HD3  H 123.210 -77.280 58.360 1.00 . A A .  36 ARG HD3  1 1 
       17 44499 1 1  36 ARG HE   H 122.499 -79.808 57.302 1.00 . A A .  36 ARG HE   1 1 
       17 44500 1 1  36 ARG HG2  H 121.966 -77.179 56.370 1.00 . A A .  36 ARG HG2  1 1 
       17 44501 1 1  36 ARG HG3  H 122.967 -78.396 55.576 1.00 . A A .  36 ARG HG3  1 1 
       17 44502 1 1  36 ARG HH11 H 124.441 -78.319 59.750 1.00 . A A .  36 ARG HH11 1 1 
       17 44503 1 1  36 ARG HH12 H 124.336 -79.659 60.843 1.00 . A A .  36 ARG HH12 1 1 
       17 44504 1 1  36 ARG HH21 H 122.358 -81.569 58.730 1.00 . A A .  36 ARG HH21 1 1 
       17 44505 1 1  36 ARG HH22 H 123.158 -81.499 60.265 1.00 . A A .  36 ARG HH22 1 1 
       17 44506 1 1  36 ARG N    N 123.896 -74.002 55.861 1.00 . A A .  36 ARG N    1 1 
       17 44507 1 1  36 ARG NE   N 123.055 -79.316 57.943 1.00 . A A .  36 ARG NE   1 1 
       17 44508 1 1  36 ARG NH1  N 124.104 -79.236 59.967 1.00 . A A .  36 ARG NH1  1 1 
       17 44509 1 1  36 ARG NH2  N 122.926 -81.076 59.390 1.00 . A A .  36 ARG NH2  1 1 
       17 44510 1 1  36 ARG O    O 125.034 -75.891 58.622 1.00 . A A .  36 ARG O    1 1 
       17 44511 1 1  37 ALA C    C 127.480 -73.690 58.832 1.00 . A A .  37 ALA C    1 1 
       17 44512 1 1  37 ALA CA   C 127.459 -74.835 57.825 1.00 . A A .  37 ALA CA   1 1 
       17 44513 1 1  37 ALA CB   C 128.665 -74.719 56.891 1.00 . A A .  37 ALA CB   1 1 
       17 44514 1 1  37 ALA H    H 126.223 -74.397 56.159 1.00 . A A .  37 ALA H    1 1 
       17 44515 1 1  37 ALA HA   H 127.520 -75.771 58.357 1.00 . A A .  37 ALA HA   1 1 
       17 44516 1 1  37 ALA HB1  H 128.739 -73.706 56.522 1.00 . A A .  37 ALA HB1  1 1 
       17 44517 1 1  37 ALA HB2  H 128.544 -75.397 56.060 1.00 . A A .  37 ALA HB2  1 1 
       17 44518 1 1  37 ALA HB3  H 129.564 -74.970 57.433 1.00 . A A .  37 ALA HB3  1 1 
       17 44519 1 1  37 ALA N    N 126.225 -74.812 57.046 1.00 . A A .  37 ALA N    1 1 
       17 44520 1 1  37 ALA O    O 128.178 -73.753 59.843 1.00 . A A .  37 ALA O    1 1 
       17 44521 1 1  38 THR C    C 125.785 -71.814 60.664 1.00 . A A .  38 THR C    1 1 
       17 44522 1 1  38 THR CA   C 126.641 -71.494 59.443 1.00 . A A .  38 THR CA   1 1 
       17 44523 1 1  38 THR CB   C 126.050 -70.292 58.704 1.00 . A A .  38 THR CB   1 1 
       17 44524 1 1  38 THR CG2  C 126.885 -69.994 57.457 1.00 . A A .  38 THR CG2  1 1 
       17 44525 1 1  38 THR H    H 126.182 -72.644 57.723 1.00 . A A .  38 THR H    1 1 
       17 44526 1 1  38 THR HA   H 127.639 -71.244 59.771 1.00 . A A .  38 THR HA   1 1 
       17 44527 1 1  38 THR HB   H 126.059 -69.429 59.352 1.00 . A A .  38 THR HB   1 1 
       17 44528 1 1  38 THR HG1  H 124.139 -70.363 59.060 1.00 . A A .  38 THR HG1  1 1 
       17 44529 1 1  38 THR HG21 H 126.283 -69.454 56.742 1.00 . A A .  38 THR HG21 1 1 
       17 44530 1 1  38 THR HG22 H 127.219 -70.924 57.018 1.00 . A A .  38 THR HG22 1 1 
       17 44531 1 1  38 THR HG23 H 127.742 -69.397 57.732 1.00 . A A .  38 THR HG23 1 1 
       17 44532 1 1  38 THR N    N 126.711 -72.643 58.548 1.00 . A A .  38 THR N    1 1 
       17 44533 1 1  38 THR O    O 126.175 -71.537 61.798 1.00 . A A .  38 THR O    1 1 
       17 44534 1 1  38 THR OG1  O 124.713 -70.584 58.323 1.00 . A A .  38 THR OG1  1 1 
       17 44535 1 1  39 VAL C    C 124.367 -73.651 62.518 1.00 . A A .  39 VAL C    1 1 
       17 44536 1 1  39 VAL CA   C 123.699 -72.723 61.509 1.00 . A A .  39 VAL CA   1 1 
       17 44537 1 1  39 VAL CB   C 122.445 -73.395 60.948 1.00 . A A .  39 VAL CB   1 1 
       17 44538 1 1  39 VAL CG1  C 122.799 -74.794 60.439 1.00 . A A .  39 VAL CG1  1 1 
       17 44539 1 1  39 VAL CG2  C 121.390 -73.507 62.050 1.00 . A A .  39 VAL CG2  1 1 
       17 44540 1 1  39 VAL H    H 124.365 -72.610 59.500 1.00 . A A .  39 VAL H    1 1 
       17 44541 1 1  39 VAL HA   H 123.409 -71.811 62.008 1.00 . A A .  39 VAL HA   1 1 
       17 44542 1 1  39 VAL HB   H 122.054 -72.804 60.131 1.00 . A A .  39 VAL HB   1 1 
       17 44543 1 1  39 VAL HG11 H 123.682 -74.738 59.818 1.00 . A A .  39 VAL HG11 1 1 
       17 44544 1 1  39 VAL HG12 H 121.977 -75.186 59.860 1.00 . A A .  39 VAL HG12 1 1 
       17 44545 1 1  39 VAL HG13 H 122.991 -75.445 61.279 1.00 . A A .  39 VAL HG13 1 1 
       17 44546 1 1  39 VAL HG21 H 120.931 -72.543 62.209 1.00 . A A .  39 VAL HG21 1 1 
       17 44547 1 1  39 VAL HG22 H 121.859 -73.838 62.965 1.00 . A A .  39 VAL HG22 1 1 
       17 44548 1 1  39 VAL HG23 H 120.635 -74.222 61.755 1.00 . A A .  39 VAL HG23 1 1 
       17 44549 1 1  39 VAL N    N 124.616 -72.397 60.423 1.00 . A A .  39 VAL N    1 1 
       17 44550 1 1  39 VAL O    O 124.216 -73.479 63.728 1.00 . A A .  39 VAL O    1 1 
       17 44551 1 1  40 GLU C    C 126.999 -74.983 63.531 1.00 . A A .  40 GLU C    1 1 
       17 44552 1 1  40 GLU CA   C 125.766 -75.602 62.881 1.00 . A A .  40 GLU CA   1 1 
       17 44553 1 1  40 GLU CB   C 126.175 -76.836 62.074 1.00 . A A .  40 GLU CB   1 1 
       17 44554 1 1  40 GLU CD   C 127.594 -77.617 60.168 1.00 . A A .  40 GLU CD   1 1 
       17 44555 1 1  40 GLU CG   C 127.334 -76.475 61.144 1.00 . A A .  40 GLU CG   1 1 
       17 44556 1 1  40 GLU H    H 125.204 -74.712 61.041 1.00 . A A .  40 GLU H    1 1 
       17 44557 1 1  40 GLU HA   H 125.077 -75.905 63.656 1.00 . A A .  40 GLU HA   1 1 
       17 44558 1 1  40 GLU HB2  H 126.483 -77.621 62.748 1.00 . A A .  40 GLU HB2  1 1 
       17 44559 1 1  40 GLU HB3  H 125.336 -77.175 61.485 1.00 . A A .  40 GLU HB3  1 1 
       17 44560 1 1  40 GLU HG2  H 127.085 -75.581 60.591 1.00 . A A .  40 GLU HG2  1 1 
       17 44561 1 1  40 GLU HG3  H 128.223 -76.298 61.731 1.00 . A A .  40 GLU HG3  1 1 
       17 44562 1 1  40 GLU N    N 125.104 -74.635 62.014 1.00 . A A .  40 GLU N    1 1 
       17 44563 1 1  40 GLU O    O 127.287 -75.232 64.702 1.00 . A A .  40 GLU O    1 1 
       17 44564 1 1  40 GLU OE1  O 126.797 -78.540 60.141 1.00 . A A .  40 GLU OE1  1 1 
       17 44565 1 1  40 GLU OE2  O 128.586 -77.552 59.460 1.00 . A A .  40 GLU OE2  1 1 
       17 44566 1 1  41 GLU C    C 128.575 -72.569 64.410 1.00 . A A .  41 GLU C    1 1 
       17 44567 1 1  41 GLU CA   C 128.926 -73.527 63.276 1.00 . A A .  41 GLU CA   1 1 
       17 44568 1 1  41 GLU CB   C 129.624 -72.759 62.152 1.00 . A A .  41 GLU CB   1 1 
       17 44569 1 1  41 GLU CD   C 131.714 -74.134 62.090 1.00 . A A .  41 GLU CD   1 1 
       17 44570 1 1  41 GLU CG   C 130.464 -73.727 61.317 1.00 . A A .  41 GLU CG   1 1 
       17 44571 1 1  41 GLU H    H 127.445 -74.010 61.839 1.00 . A A .  41 GLU H    1 1 
       17 44572 1 1  41 GLU HA   H 129.599 -74.283 63.652 1.00 . A A .  41 GLU HA   1 1 
       17 44573 1 1  41 GLU HB2  H 128.882 -72.289 61.523 1.00 . A A .  41 GLU HB2  1 1 
       17 44574 1 1  41 GLU HB3  H 130.267 -72.003 62.578 1.00 . A A .  41 GLU HB3  1 1 
       17 44575 1 1  41 GLU HG2  H 129.879 -74.606 61.092 1.00 . A A .  41 GLU HG2  1 1 
       17 44576 1 1  41 GLU HG3  H 130.755 -73.246 60.395 1.00 . A A .  41 GLU HG3  1 1 
       17 44577 1 1  41 GLU N    N 127.724 -74.175 62.764 1.00 . A A .  41 GLU N    1 1 
       17 44578 1 1  41 GLU O    O 129.269 -72.514 65.425 1.00 . A A .  41 GLU O    1 1 
       17 44579 1 1  41 GLU OE1  O 132.043 -73.452 63.047 1.00 . A A .  41 GLU OE1  1 1 
       17 44580 1 1  41 GLU OE2  O 132.323 -75.122 61.714 1.00 . A A .  41 GLU OE2  1 1 
       17 44581 1 1  42 VAL C    C 126.612 -71.614 66.507 1.00 . A A .  42 VAL C    1 1 
       17 44582 1 1  42 VAL CA   C 127.054 -70.873 65.250 1.00 . A A .  42 VAL CA   1 1 
       17 44583 1 1  42 VAL CB   C 125.894 -70.030 64.718 1.00 . A A .  42 VAL CB   1 1 
       17 44584 1 1  42 VAL CG1  C 125.316 -69.183 65.852 1.00 . A A .  42 VAL CG1  1 1 
       17 44585 1 1  42 VAL CG2  C 126.403 -69.111 63.604 1.00 . A A .  42 VAL CG2  1 1 
       17 44586 1 1  42 VAL H    H 126.984 -71.899 63.396 1.00 . A A .  42 VAL H    1 1 
       17 44587 1 1  42 VAL HA   H 127.875 -70.218 65.499 1.00 . A A .  42 VAL HA   1 1 
       17 44588 1 1  42 VAL HB   H 125.126 -70.682 64.327 1.00 . A A .  42 VAL HB   1 1 
       17 44589 1 1  42 VAL HG11 H 124.713 -68.389 65.437 1.00 . A A .  42 VAL HG11 1 1 
       17 44590 1 1  42 VAL HG12 H 126.122 -68.758 66.431 1.00 . A A .  42 VAL HG12 1 1 
       17 44591 1 1  42 VAL HG13 H 124.704 -69.803 66.489 1.00 . A A .  42 VAL HG13 1 1 
       17 44592 1 1  42 VAL HG21 H 127.047 -69.671 62.942 1.00 . A A .  42 VAL HG21 1 1 
       17 44593 1 1  42 VAL HG22 H 126.957 -68.292 64.038 1.00 . A A .  42 VAL HG22 1 1 
       17 44594 1 1  42 VAL HG23 H 125.563 -68.722 63.047 1.00 . A A .  42 VAL HG23 1 1 
       17 44595 1 1  42 VAL N    N 127.494 -71.817 64.229 1.00 . A A .  42 VAL N    1 1 
       17 44596 1 1  42 VAL O    O 127.061 -71.306 67.612 1.00 . A A .  42 VAL O    1 1 
       17 44597 1 1  43 ARG C    C 126.405 -73.840 68.330 1.00 . A A .  43 ARG C    1 1 
       17 44598 1 1  43 ARG CA   C 125.242 -73.381 67.457 1.00 . A A .  43 ARG CA   1 1 
       17 44599 1 1  43 ARG CB   C 124.472 -74.601 66.946 1.00 . A A .  43 ARG CB   1 1 
       17 44600 1 1  43 ARG CD   C 123.406 -76.701 67.779 1.00 . A A .  43 ARG CD   1 1 
       17 44601 1 1  43 ARG CG   C 123.693 -75.233 68.100 1.00 . A A .  43 ARG CG   1 1 
       17 44602 1 1  43 ARG CZ   C 124.664 -78.546 66.821 1.00 . A A .  43 ARG CZ   1 1 
       17 44603 1 1  43 ARG H    H 125.398 -72.785 65.430 1.00 . A A .  43 ARG H    1 1 
       17 44604 1 1  43 ARG HA   H 124.576 -72.773 68.050 1.00 . A A .  43 ARG HA   1 1 
       17 44605 1 1  43 ARG HB2  H 123.785 -74.293 66.172 1.00 . A A .  43 ARG HB2  1 1 
       17 44606 1 1  43 ARG HB3  H 125.168 -75.322 66.545 1.00 . A A .  43 ARG HB3  1 1 
       17 44607 1 1  43 ARG HD2  H 122.903 -77.159 68.616 1.00 . A A .  43 ARG HD2  1 1 
       17 44608 1 1  43 ARG HD3  H 122.772 -76.757 66.907 1.00 . A A .  43 ARG HD3  1 1 
       17 44609 1 1  43 ARG HE   H 125.495 -77.053 67.865 1.00 . A A .  43 ARG HE   1 1 
       17 44610 1 1  43 ARG HG2  H 124.279 -75.170 69.007 1.00 . A A .  43 ARG HG2  1 1 
       17 44611 1 1  43 ARG HG3  H 122.760 -74.707 68.236 1.00 . A A .  43 ARG HG3  1 1 
       17 44612 1 1  43 ARG HH11 H 122.685 -78.561 66.523 1.00 . A A .  43 ARG HH11 1 1 
       17 44613 1 1  43 ARG HH12 H 123.557 -79.887 65.830 1.00 . A A .  43 ARG HH12 1 1 
       17 44614 1 1  43 ARG HH21 H 126.647 -78.789 66.960 1.00 . A A .  43 ARG HH21 1 1 
       17 44615 1 1  43 ARG HH22 H 125.800 -80.016 66.078 1.00 . A A .  43 ARG HH22 1 1 
       17 44616 1 1  43 ARG N    N 125.728 -72.591 66.331 1.00 . A A .  43 ARG N    1 1 
       17 44617 1 1  43 ARG NE   N 124.653 -77.414 67.519 1.00 . A A .  43 ARG NE   1 1 
       17 44618 1 1  43 ARG NH1  N 123.548 -79.036 66.355 1.00 . A A .  43 ARG NH1  1 1 
       17 44619 1 1  43 ARG NH2  N 125.792 -79.165 66.603 1.00 . A A .  43 ARG NH2  1 1 
       17 44620 1 1  43 ARG O    O 126.313 -73.834 69.557 1.00 . A A .  43 ARG O    1 1 
       17 44621 1 1  44 ALA C    C 129.208 -73.579 69.319 1.00 . A A .  44 ALA C    1 1 
       17 44622 1 1  44 ALA CA   C 128.678 -74.689 68.418 1.00 . A A .  44 ALA CA   1 1 
       17 44623 1 1  44 ALA CB   C 129.771 -75.114 67.434 1.00 . A A .  44 ALA CB   1 1 
       17 44624 1 1  44 ALA H    H 127.514 -74.226 66.709 1.00 . A A .  44 ALA H    1 1 
       17 44625 1 1  44 ALA HA   H 128.410 -75.537 69.028 1.00 . A A .  44 ALA HA   1 1 
       17 44626 1 1  44 ALA HB1  H 130.550 -75.638 67.966 1.00 . A A .  44 ALA HB1  1 1 
       17 44627 1 1  44 ALA HB2  H 130.186 -74.238 66.958 1.00 . A A .  44 ALA HB2  1 1 
       17 44628 1 1  44 ALA HB3  H 129.345 -75.764 66.684 1.00 . A A .  44 ALA HB3  1 1 
       17 44629 1 1  44 ALA N    N 127.499 -74.238 67.689 1.00 . A A .  44 ALA N    1 1 
       17 44630 1 1  44 ALA O    O 129.661 -73.834 70.435 1.00 . A A .  44 ALA O    1 1 
       17 44631 1 1  45 PHE C    C 128.597 -70.797 70.652 1.00 . A A .  45 PHE C    1 1 
       17 44632 1 1  45 PHE CA   C 129.624 -71.202 69.599 1.00 . A A .  45 PHE CA   1 1 
       17 44633 1 1  45 PHE CB   C 129.893 -70.020 68.665 1.00 . A A .  45 PHE CB   1 1 
       17 44634 1 1  45 PHE CD1  C 130.597 -68.085 70.119 1.00 . A A .  45 PHE CD1  1 1 
       17 44635 1 1  45 PHE CD2  C 132.307 -69.366 68.973 1.00 . A A .  45 PHE CD2  1 1 
       17 44636 1 1  45 PHE CE1  C 131.585 -67.266 70.677 1.00 . A A .  45 PHE CE1  1 1 
       17 44637 1 1  45 PHE CE2  C 133.295 -68.546 69.531 1.00 . A A .  45 PHE CE2  1 1 
       17 44638 1 1  45 PHE CG   C 130.958 -69.135 69.267 1.00 . A A .  45 PHE CG   1 1 
       17 44639 1 1  45 PHE CZ   C 132.934 -67.495 70.383 1.00 . A A .  45 PHE CZ   1 1 
       17 44640 1 1  45 PHE H    H 128.769 -72.200 67.936 1.00 . A A .  45 PHE H    1 1 
       17 44641 1 1  45 PHE HA   H 130.545 -71.473 70.092 1.00 . A A .  45 PHE HA   1 1 
       17 44642 1 1  45 PHE HB2  H 130.228 -70.387 67.706 1.00 . A A .  45 PHE HB2  1 1 
       17 44643 1 1  45 PHE HB3  H 128.985 -69.451 68.535 1.00 . A A .  45 PHE HB3  1 1 
       17 44644 1 1  45 PHE HD1  H 129.556 -67.907 70.345 1.00 . A A .  45 PHE HD1  1 1 
       17 44645 1 1  45 PHE HD2  H 132.586 -70.177 68.315 1.00 . A A .  45 PHE HD2  1 1 
       17 44646 1 1  45 PHE HE1  H 131.306 -66.454 71.334 1.00 . A A .  45 PHE HE1  1 1 
       17 44647 1 1  45 PHE HE2  H 134.336 -68.724 69.304 1.00 . A A .  45 PHE HE2  1 1 
       17 44648 1 1  45 PHE HZ   H 133.696 -66.862 70.813 1.00 . A A .  45 PHE HZ   1 1 
       17 44649 1 1  45 PHE N    N 129.144 -72.344 68.829 1.00 . A A .  45 PHE N    1 1 
       17 44650 1 1  45 PHE O    O 128.929 -70.642 71.828 1.00 . A A .  45 PHE O    1 1 
       17 44651 1 1  46 LEU C    C 125.818 -71.475 71.938 1.00 . A A .  46 LEU C    1 1 
       17 44652 1 1  46 LEU CA   C 126.280 -70.260 71.140 1.00 . A A .  46 LEU CA   1 1 
       17 44653 1 1  46 LEU CB   C 125.099 -69.679 70.361 1.00 . A A .  46 LEU CB   1 1 
       17 44654 1 1  46 LEU CD1  C 124.410 -67.971 68.674 1.00 . A A .  46 LEU CD1  1 1 
       17 44655 1 1  46 LEU CD2  C 126.214 -67.445 70.321 1.00 . A A .  46 LEU CD2  1 1 
       17 44656 1 1  46 LEU CG   C 125.591 -68.547 69.460 1.00 . A A .  46 LEU CG   1 1 
       17 44657 1 1  46 LEU H    H 127.148 -70.753 69.272 1.00 . A A .  46 LEU H    1 1 
       17 44658 1 1  46 LEU HA   H 126.647 -69.510 71.825 1.00 . A A .  46 LEU HA   1 1 
       17 44659 1 1  46 LEU HB2  H 124.652 -70.455 69.756 1.00 . A A .  46 LEU HB2  1 1 
       17 44660 1 1  46 LEU HB3  H 124.365 -69.295 71.053 1.00 . A A .  46 LEU HB3  1 1 
       17 44661 1 1  46 LEU HD11 H 123.771 -68.777 68.346 1.00 . A A .  46 LEU HD11 1 1 
       17 44662 1 1  46 LEU HD12 H 124.780 -67.431 67.815 1.00 . A A .  46 LEU HD12 1 1 
       17 44663 1 1  46 LEU HD13 H 123.849 -67.301 69.307 1.00 . A A .  46 LEU HD13 1 1 
       17 44664 1 1  46 LEU HD21 H 127.242 -67.696 70.537 1.00 . A A .  46 LEU HD21 1 1 
       17 44665 1 1  46 LEU HD22 H 125.662 -67.356 71.246 1.00 . A A .  46 LEU HD22 1 1 
       17 44666 1 1  46 LEU HD23 H 126.177 -66.507 69.788 1.00 . A A .  46 LEU HD23 1 1 
       17 44667 1 1  46 LEU HG   H 126.329 -68.929 68.771 1.00 . A A .  46 LEU HG   1 1 
       17 44668 1 1  46 LEU N    N 127.351 -70.628 70.222 1.00 . A A .  46 LEU N    1 1 
       17 44669 1 1  46 LEU O    O 124.985 -71.360 72.838 1.00 . A A .  46 LEU O    1 1 
       17 44670 1 1  47 GLY C    C 124.518 -73.944 72.568 1.00 . A A .  47 GLY C    1 1 
       17 44671 1 1  47 GLY CA   C 126.019 -73.867 72.307 1.00 . A A .  47 GLY CA   1 1 
       17 44672 1 1  47 GLY H    H 127.009 -72.672 70.865 1.00 . A A .  47 GLY H    1 1 
       17 44673 1 1  47 GLY HA2  H 126.321 -74.716 71.710 1.00 . A A .  47 GLY HA2  1 1 
       17 44674 1 1  47 GLY HA3  H 126.542 -73.892 73.251 1.00 . A A .  47 GLY HA3  1 1 
       17 44675 1 1  47 GLY N    N 126.363 -72.638 71.601 1.00 . A A .  47 GLY N    1 1 
       17 44676 1 1  47 GLY O    O 124.067 -74.696 73.431 1.00 . A A .  47 GLY O    1 1 
       17 44677 1 1  48 THR C    C 121.695 -74.443 71.433 1.00 . A A .  48 THR C    1 1 
       17 44678 1 1  48 THR CA   C 122.300 -73.152 71.973 1.00 . A A .  48 THR CA   1 1 
       17 44679 1 1  48 THR CB   C 121.698 -71.958 71.231 1.00 . A A .  48 THR CB   1 1 
       17 44680 1 1  48 THR CG2  C 120.223 -72.232 70.926 1.00 . A A .  48 THR CG2  1 1 
       17 44681 1 1  48 THR H    H 124.165 -72.578 71.147 1.00 . A A .  48 THR H    1 1 
       17 44682 1 1  48 THR HA   H 122.061 -73.066 73.023 1.00 . A A .  48 THR HA   1 1 
       17 44683 1 1  48 THR HB   H 122.230 -71.803 70.306 1.00 . A A .  48 THR HB   1 1 
       17 44684 1 1  48 THR HG1  H 122.629 -70.854 72.533 1.00 . A A .  48 THR HG1  1 1 
       17 44685 1 1  48 THR HG21 H 120.150 -72.964 70.136 1.00 . A A .  48 THR HG21 1 1 
       17 44686 1 1  48 THR HG22 H 119.744 -71.316 70.614 1.00 . A A .  48 THR HG22 1 1 
       17 44687 1 1  48 THR HG23 H 119.737 -72.610 71.813 1.00 . A A .  48 THR HG23 1 1 
       17 44688 1 1  48 THR N    N 123.750 -73.161 71.816 1.00 . A A .  48 THR N    1 1 
       17 44689 1 1  48 THR O    O 122.084 -74.925 70.369 1.00 . A A .  48 THR O    1 1 
       17 44690 1 1  48 THR OG1  O 121.807 -70.796 72.041 1.00 . A A .  48 THR OG1  1 1 
       17 44691 1 1  49 ASP C    C 119.592 -76.180 70.358 1.00 . A A .  49 ASP C    1 1 
       17 44692 1 1  49 ASP CA   C 120.122 -76.259 71.786 1.00 . A A .  49 ASP CA   1 1 
       17 44693 1 1  49 ASP CB   C 118.973 -76.592 72.740 1.00 . A A .  49 ASP CB   1 1 
       17 44694 1 1  49 ASP CG   C 119.522 -76.930 74.121 1.00 . A A .  49 ASP CG   1 1 
       17 44695 1 1  49 ASP H    H 120.449 -74.550 72.995 1.00 . A A .  49 ASP H    1 1 
       17 44696 1 1  49 ASP HA   H 120.860 -77.045 71.843 1.00 . A A .  49 ASP HA   1 1 
       17 44697 1 1  49 ASP HB2  H 118.313 -75.740 72.814 1.00 . A A .  49 ASP HB2  1 1 
       17 44698 1 1  49 ASP HB3  H 118.425 -77.439 72.356 1.00 . A A .  49 ASP HB3  1 1 
       17 44699 1 1  49 ASP N    N 120.741 -74.997 72.174 1.00 . A A .  49 ASP N    1 1 
       17 44700 1 1  49 ASP O    O 119.756 -77.116 69.573 1.00 . A A .  49 ASP O    1 1 
       17 44701 1 1  49 ASP OD1  O 120.730 -77.051 74.245 1.00 . A A .  49 ASP OD1  1 1 
       17 44702 1 1  49 ASP OD2  O 118.726 -77.063 75.036 1.00 . A A .  49 ASP OD2  1 1 
       17 44703 1 1  50 ARG C    C 118.625 -73.539 68.122 1.00 . A A .  50 ARG C    1 1 
       17 44704 1 1  50 ARG CA   C 118.331 -74.914 68.717 1.00 . A A .  50 ARG CA   1 1 
       17 44705 1 1  50 ARG CB   C 116.818 -75.107 68.836 1.00 . A A .  50 ARG CB   1 1 
       17 44706 1 1  50 ARG CD   C 114.678 -74.866 67.569 1.00 . A A .  50 ARG CD   1 1 
       17 44707 1 1  50 ARG CG   C 116.189 -75.070 67.442 1.00 . A A .  50 ARG CG   1 1 
       17 44708 1 1  50 ARG CZ   C 112.689 -76.239 67.801 1.00 . A A .  50 ARG CZ   1 1 
       17 44709 1 1  50 ARG H    H 118.901 -74.327 70.672 1.00 . A A .  50 ARG H    1 1 
       17 44710 1 1  50 ARG HA   H 118.725 -75.670 68.056 1.00 . A A .  50 ARG HA   1 1 
       17 44711 1 1  50 ARG HB2  H 116.613 -76.061 69.300 1.00 . A A .  50 ARG HB2  1 1 
       17 44712 1 1  50 ARG HB3  H 116.399 -74.316 69.439 1.00 . A A .  50 ARG HB3  1 1 
       17 44713 1 1  50 ARG HD2  H 114.476 -74.197 68.391 1.00 . A A .  50 ARG HD2  1 1 
       17 44714 1 1  50 ARG HD3  H 114.299 -74.432 66.654 1.00 . A A .  50 ARG HD3  1 1 
       17 44715 1 1  50 ARG HE   H 114.555 -76.940 67.988 1.00 . A A .  50 ARG HE   1 1 
       17 44716 1 1  50 ARG HG2  H 116.617 -74.257 66.875 1.00 . A A .  50 ARG HG2  1 1 
       17 44717 1 1  50 ARG HG3  H 116.381 -76.004 66.935 1.00 . A A .  50 ARG HG3  1 1 
       17 44718 1 1  50 ARG HH11 H 112.398 -74.299 67.399 1.00 . A A .  50 ARG HH11 1 1 
       17 44719 1 1  50 ARG HH12 H 110.963 -75.253 67.560 1.00 . A A .  50 ARG HH12 1 1 
       17 44720 1 1  50 ARG HH21 H 112.676 -78.201 68.198 1.00 . A A .  50 ARG HH21 1 1 
       17 44721 1 1  50 ARG HH22 H 111.120 -77.464 68.012 1.00 . A A .  50 ARG HH22 1 1 
       17 44722 1 1  50 ARG N    N 118.954 -75.061 70.027 1.00 . A A .  50 ARG N    1 1 
       17 44723 1 1  50 ARG NE   N 114.014 -76.142 67.812 1.00 . A A .  50 ARG NE   1 1 
       17 44724 1 1  50 ARG NH1  N 111.960 -75.182 67.569 1.00 . A A .  50 ARG NH1  1 1 
       17 44725 1 1  50 ARG NH2  N 112.117 -77.391 68.021 1.00 . A A .  50 ARG NH2  1 1 
       17 44726 1 1  50 ARG O    O 118.374 -72.511 68.751 1.00 . A A .  50 ARG O    1 1 
       17 44727 1 1  51 VAL C    C 119.092 -72.482 64.700 1.00 . A A .  51 VAL C    1 1 
       17 44728 1 1  51 VAL CA   C 119.400 -72.292 66.181 1.00 . A A .  51 VAL CA   1 1 
       17 44729 1 1  51 VAL CB   C 120.860 -71.868 66.352 1.00 . A A .  51 VAL CB   1 1 
       17 44730 1 1  51 VAL CG1  C 121.011 -70.395 65.966 1.00 . A A .  51 VAL CG1  1 1 
       17 44731 1 1  51 VAL CG2  C 121.277 -72.057 67.812 1.00 . A A .  51 VAL CG2  1 1 
       17 44732 1 1  51 VAL H    H 119.373 -74.389 66.475 1.00 . A A .  51 VAL H    1 1 
       17 44733 1 1  51 VAL HA   H 118.760 -71.518 66.578 1.00 . A A .  51 VAL HA   1 1 
       17 44734 1 1  51 VAL HB   H 121.489 -72.473 65.714 1.00 . A A .  51 VAL HB   1 1 
       17 44735 1 1  51 VAL HG11 H 120.742 -70.264 64.928 1.00 . A A .  51 VAL HG11 1 1 
       17 44736 1 1  51 VAL HG12 H 122.035 -70.087 66.114 1.00 . A A .  51 VAL HG12 1 1 
       17 44737 1 1  51 VAL HG13 H 120.362 -69.792 66.585 1.00 . A A .  51 VAL HG13 1 1 
       17 44738 1 1  51 VAL HG21 H 122.300 -71.738 67.939 1.00 . A A .  51 VAL HG21 1 1 
       17 44739 1 1  51 VAL HG22 H 121.189 -73.100 68.078 1.00 . A A .  51 VAL HG22 1 1 
       17 44740 1 1  51 VAL HG23 H 120.634 -71.467 68.449 1.00 . A A .  51 VAL HG23 1 1 
       17 44741 1 1  51 VAL N    N 119.152 -73.535 66.903 1.00 . A A .  51 VAL N    1 1 
       17 44742 1 1  51 VAL O    O 119.552 -73.443 64.083 1.00 . A A .  51 VAL O    1 1 
       17 44743 1 1  52 LYS C    C 117.818 -70.325 62.072 1.00 . A A .  52 LYS C    1 1 
       17 44744 1 1  52 LYS CA   C 117.910 -71.693 62.737 1.00 . A A .  52 LYS CA   1 1 
       17 44745 1 1  52 LYS CB   C 116.552 -72.391 62.643 1.00 . A A .  52 LYS CB   1 1 
       17 44746 1 1  52 LYS CD   C 114.227 -72.408 63.561 1.00 . A A .  52 LYS CD   1 1 
       17 44747 1 1  52 LYS CE   C 113.106 -71.504 64.080 1.00 . A A .  52 LYS CE   1 1 
       17 44748 1 1  52 LYS CG   C 115.522 -71.603 63.456 1.00 . A A .  52 LYS CG   1 1 
       17 44749 1 1  52 LYS H    H 117.974 -70.822 64.670 1.00 . A A .  52 LYS H    1 1 
       17 44750 1 1  52 LYS HA   H 118.643 -72.289 62.216 1.00 . A A .  52 LYS HA   1 1 
       17 44751 1 1  52 LYS HB2  H 116.242 -72.436 61.609 1.00 . A A .  52 LYS HB2  1 1 
       17 44752 1 1  52 LYS HB3  H 116.632 -73.391 63.040 1.00 . A A .  52 LYS HB3  1 1 
       17 44753 1 1  52 LYS HD2  H 113.960 -72.790 62.586 1.00 . A A .  52 LYS HD2  1 1 
       17 44754 1 1  52 LYS HD3  H 114.368 -73.231 64.245 1.00 . A A .  52 LYS HD3  1 1 
       17 44755 1 1  52 LYS HE2  H 113.480 -70.901 64.894 1.00 . A A .  52 LYS HE2  1 1 
       17 44756 1 1  52 LYS HE3  H 112.764 -70.861 63.283 1.00 . A A .  52 LYS HE3  1 1 
       17 44757 1 1  52 LYS HG2  H 115.912 -71.417 64.445 1.00 . A A .  52 LYS HG2  1 1 
       17 44758 1 1  52 LYS HG3  H 115.320 -70.663 62.965 1.00 . A A .  52 LYS HG3  1 1 
       17 44759 1 1  52 LYS HZ1  H 111.154 -72.213 63.936 1.00 . A A .  52 LYS HZ1  1 1 
       17 44760 1 1  52 LYS HZ2  H 111.719 -72.058 65.530 1.00 . A A .  52 LYS HZ2  1 1 
       17 44761 1 1  52 LYS HZ3  H 112.254 -73.344 64.557 1.00 . A A .  52 LYS HZ3  1 1 
       17 44762 1 1  52 LYS N    N 118.303 -71.575 64.137 1.00 . A A .  52 LYS N    1 1 
       17 44763 1 1  52 LYS NZ   N 111.973 -72.343 64.563 1.00 . A A .  52 LYS NZ   1 1 
       17 44764 1 1  52 LYS O    O 117.582 -69.311 62.731 1.00 . A A .  52 LYS O    1 1 
       17 44765 1 1  53 VAL C    C 116.550 -68.991 59.294 1.00 . A A .  53 VAL C    1 1 
       17 44766 1 1  53 VAL CA   C 117.906 -69.076 59.985 1.00 . A A .  53 VAL CA   1 1 
       17 44767 1 1  53 VAL CB   C 119.021 -69.030 58.938 1.00 . A A .  53 VAL CB   1 1 
       17 44768 1 1  53 VAL CG1  C 118.947 -67.708 58.171 1.00 . A A .  53 VAL CG1  1 1 
       17 44769 1 1  53 VAL CG2  C 120.379 -69.139 59.635 1.00 . A A .  53 VAL CG2  1 1 
       17 44770 1 1  53 VAL H    H 118.181 -71.152 60.287 1.00 . A A .  53 VAL H    1 1 
       17 44771 1 1  53 VAL HA   H 118.016 -68.234 60.653 1.00 . A A .  53 VAL HA   1 1 
       17 44772 1 1  53 VAL HB   H 118.900 -69.853 58.249 1.00 . A A .  53 VAL HB   1 1 
       17 44773 1 1  53 VAL HG11 H 119.814 -67.613 57.534 1.00 . A A .  53 VAL HG11 1 1 
       17 44774 1 1  53 VAL HG12 H 118.922 -66.886 58.871 1.00 . A A .  53 VAL HG12 1 1 
       17 44775 1 1  53 VAL HG13 H 118.052 -67.693 57.566 1.00 . A A .  53 VAL HG13 1 1 
       17 44776 1 1  53 VAL HG21 H 120.619 -68.197 60.105 1.00 . A A .  53 VAL HG21 1 1 
       17 44777 1 1  53 VAL HG22 H 121.139 -69.383 58.907 1.00 . A A .  53 VAL HG22 1 1 
       17 44778 1 1  53 VAL HG23 H 120.338 -69.915 60.385 1.00 . A A .  53 VAL HG23 1 1 
       17 44779 1 1  53 VAL N    N 117.994 -70.311 60.754 1.00 . A A .  53 VAL N    1 1 
       17 44780 1 1  53 VAL O    O 116.057 -69.984 58.758 1.00 . A A .  53 VAL O    1 1 
       17 44781 1 1  54 TYR C    C 114.668 -66.530 57.644 1.00 . A A .  54 TYR C    1 1 
       17 44782 1 1  54 TYR CA   C 114.635 -67.629 58.700 1.00 . A A .  54 TYR CA   1 1 
       17 44783 1 1  54 TYR CB   C 113.602 -67.275 59.770 1.00 . A A .  54 TYR CB   1 1 
       17 44784 1 1  54 TYR CD1  C 112.306 -65.296 58.898 1.00 . A A .  54 TYR CD1  1 1 
       17 44785 1 1  54 TYR CD2  C 111.325 -67.506 58.715 1.00 . A A .  54 TYR CD2  1 1 
       17 44786 1 1  54 TYR CE1  C 111.175 -64.743 58.288 1.00 . A A .  54 TYR CE1  1 1 
       17 44787 1 1  54 TYR CE2  C 110.193 -66.953 58.104 1.00 . A A .  54 TYR CE2  1 1 
       17 44788 1 1  54 TYR CG   C 112.381 -66.678 59.112 1.00 . A A .  54 TYR CG   1 1 
       17 44789 1 1  54 TYR CZ   C 110.118 -65.571 57.891 1.00 . A A .  54 TYR CZ   1 1 
       17 44790 1 1  54 TYR H    H 116.380 -67.051 59.758 1.00 . A A .  54 TYR H    1 1 
       17 44791 1 1  54 TYR HA   H 114.341 -68.556 58.230 1.00 . A A .  54 TYR HA   1 1 
       17 44792 1 1  54 TYR HB2  H 113.320 -68.167 60.309 1.00 . A A .  54 TYR HB2  1 1 
       17 44793 1 1  54 TYR HB3  H 114.027 -66.558 60.457 1.00 . A A .  54 TYR HB3  1 1 
       17 44794 1 1  54 TYR HD1  H 113.121 -64.658 59.205 1.00 . A A .  54 TYR HD1  1 1 
       17 44795 1 1  54 TYR HD2  H 111.383 -68.572 58.880 1.00 . A A .  54 TYR HD2  1 1 
       17 44796 1 1  54 TYR HE1  H 111.117 -63.677 58.124 1.00 . A A .  54 TYR HE1  1 1 
       17 44797 1 1  54 TYR HE2  H 109.378 -67.591 57.797 1.00 . A A .  54 TYR HE2  1 1 
       17 44798 1 1  54 TYR HH   H 109.277 -64.626 56.460 1.00 . A A .  54 TYR HH   1 1 
       17 44799 1 1  54 TYR N    N 115.944 -67.810 59.316 1.00 . A A .  54 TYR N    1 1 
       17 44800 1 1  54 TYR O    O 114.968 -65.374 57.943 1.00 . A A .  54 TYR O    1 1 
       17 44801 1 1  54 TYR OH   O 109.002 -65.025 57.289 1.00 . A A .  54 TYR OH   1 1 
       17 44802 1 1  55 ARG C    C 112.953 -65.370 55.111 1.00 . A A .  55 ARG C    1 1 
       17 44803 1 1  55 ARG CA   C 114.351 -65.945 55.307 1.00 . A A .  55 ARG CA   1 1 
       17 44804 1 1  55 ARG CB   C 114.811 -66.631 54.018 1.00 . A A .  55 ARG CB   1 1 
       17 44805 1 1  55 ARG CD   C 115.508 -66.191 51.660 1.00 . A A .  55 ARG CD   1 1 
       17 44806 1 1  55 ARG CG   C 114.723 -65.643 52.853 1.00 . A A .  55 ARG CG   1 1 
       17 44807 1 1  55 ARG CZ   C 117.645 -65.090 52.006 1.00 . A A .  55 ARG CZ   1 1 
       17 44808 1 1  55 ARG H    H 114.088 -67.829 56.237 1.00 . A A .  55 ARG H    1 1 
       17 44809 1 1  55 ARG HA   H 115.034 -65.142 55.540 1.00 . A A .  55 ARG HA   1 1 
       17 44810 1 1  55 ARG HB2  H 115.831 -66.964 54.132 1.00 . A A .  55 ARG HB2  1 1 
       17 44811 1 1  55 ARG HB3  H 114.174 -67.479 53.817 1.00 . A A .  55 ARG HB3  1 1 
       17 44812 1 1  55 ARG HD2  H 115.175 -67.194 51.442 1.00 . A A .  55 ARG HD2  1 1 
       17 44813 1 1  55 ARG HD3  H 115.333 -65.563 50.798 1.00 . A A .  55 ARG HD3  1 1 
       17 44814 1 1  55 ARG HE   H 117.377 -67.070 52.137 1.00 . A A .  55 ARG HE   1 1 
       17 44815 1 1  55 ARG HG2  H 113.688 -65.509 52.573 1.00 . A A .  55 ARG HG2  1 1 
       17 44816 1 1  55 ARG HG3  H 115.141 -64.694 53.152 1.00 . A A .  55 ARG HG3  1 1 
       17 44817 1 1  55 ARG HH11 H 116.091 -63.909 51.565 1.00 . A A .  55 ARG HH11 1 1 
       17 44818 1 1  55 ARG HH12 H 117.604 -63.099 51.806 1.00 . A A .  55 ARG HH12 1 1 
       17 44819 1 1  55 ARG HH21 H 119.363 -66.014 52.457 1.00 . A A .  55 ARG HH21 1 1 
       17 44820 1 1  55 ARG HH22 H 119.456 -64.291 52.312 1.00 . A A .  55 ARG HH22 1 1 
       17 44821 1 1  55 ARG N    N 114.345 -66.899 56.408 1.00 . A A .  55 ARG N    1 1 
       17 44822 1 1  55 ARG NE   N 116.935 -66.213 51.963 1.00 . A A .  55 ARG NE   1 1 
       17 44823 1 1  55 ARG NH1  N 117.068 -63.943 51.774 1.00 . A A .  55 ARG NH1  1 1 
       17 44824 1 1  55 ARG NH2  N 118.921 -65.136 52.280 1.00 . A A .  55 ARG NH2  1 1 
       17 44825 1 1  55 ARG O    O 111.975 -65.909 55.628 1.00 . A A .  55 ARG O    1 1 
       17 44826 1 1  56 PHE C    C 111.333 -63.372 52.666 1.00 . A A .  56 PHE C    1 1 
       17 44827 1 1  56 PHE CA   C 111.571 -63.627 54.150 1.00 . A A .  56 PHE CA   1 1 
       17 44828 1 1  56 PHE CB   C 111.515 -62.301 54.909 1.00 . A A .  56 PHE CB   1 1 
       17 44829 1 1  56 PHE CD1  C 109.048 -61.911 55.250 1.00 . A A .  56 PHE CD1  1 1 
       17 44830 1 1  56 PHE CD2  C 110.219 -60.592 53.585 1.00 . A A .  56 PHE CD2  1 1 
       17 44831 1 1  56 PHE CE1  C 107.855 -61.247 54.937 1.00 . A A .  56 PHE CE1  1 1 
       17 44832 1 1  56 PHE CE2  C 109.027 -59.928 53.273 1.00 . A A .  56 PHE CE2  1 1 
       17 44833 1 1  56 PHE CG   C 110.230 -61.583 54.574 1.00 . A A .  56 PHE CG   1 1 
       17 44834 1 1  56 PHE CZ   C 107.845 -60.256 53.949 1.00 . A A .  56 PHE CZ   1 1 
       17 44835 1 1  56 PHE H    H 113.666 -63.894 53.959 1.00 . A A .  56 PHE H    1 1 
       17 44836 1 1  56 PHE HA   H 110.790 -64.271 54.522 1.00 . A A .  56 PHE HA   1 1 
       17 44837 1 1  56 PHE HB2  H 111.554 -62.493 55.972 1.00 . A A .  56 PHE HB2  1 1 
       17 44838 1 1  56 PHE HB3  H 112.355 -61.685 54.623 1.00 . A A .  56 PHE HB3  1 1 
       17 44839 1 1  56 PHE HD1  H 109.056 -62.675 56.012 1.00 . A A .  56 PHE HD1  1 1 
       17 44840 1 1  56 PHE HD2  H 111.130 -60.340 53.064 1.00 . A A .  56 PHE HD2  1 1 
       17 44841 1 1  56 PHE HE1  H 106.944 -61.501 55.458 1.00 . A A .  56 PHE HE1  1 1 
       17 44842 1 1  56 PHE HE2  H 109.018 -59.163 52.511 1.00 . A A .  56 PHE HE2  1 1 
       17 44843 1 1  56 PHE HZ   H 106.925 -59.744 53.707 1.00 . A A .  56 PHE HZ   1 1 
       17 44844 1 1  56 PHE N    N 112.860 -64.274 54.366 1.00 . A A .  56 PHE N    1 1 
       17 44845 1 1  56 PHE O    O 112.266 -63.093 51.913 1.00 . A A .  56 PHE O    1 1 
       17 44846 1 1  57 ASP C    C 108.780 -62.051 50.732 1.00 . A A .  57 ASP C    1 1 
       17 44847 1 1  57 ASP CA   C 109.714 -63.251 50.859 1.00 . A A .  57 ASP CA   1 1 
       17 44848 1 1  57 ASP CB   C 109.028 -64.498 50.296 1.00 . A A .  57 ASP CB   1 1 
       17 44849 1 1  57 ASP CG   C 109.033 -64.453 48.772 1.00 . A A .  57 ASP CG   1 1 
       17 44850 1 1  57 ASP H    H 109.371 -63.685 52.902 1.00 . A A .  57 ASP H    1 1 
       17 44851 1 1  57 ASP HA   H 110.612 -63.059 50.291 1.00 . A A .  57 ASP HA   1 1 
       17 44852 1 1  57 ASP HB2  H 109.556 -65.379 50.631 1.00 . A A .  57 ASP HB2  1 1 
       17 44853 1 1  57 ASP HB3  H 108.008 -64.535 50.649 1.00 . A A .  57 ASP HB3  1 1 
       17 44854 1 1  57 ASP N    N 110.073 -63.468 52.255 1.00 . A A .  57 ASP N    1 1 
       17 44855 1 1  57 ASP O    O 107.821 -61.915 51.492 1.00 . A A .  57 ASP O    1 1 
       17 44856 1 1  57 ASP OD1  O 110.111 -64.426 48.202 1.00 . A A .  57 ASP OD1  1 1 
       17 44857 1 1  57 ASP OD2  O 107.957 -64.446 48.196 1.00 . A A .  57 ASP OD2  1 1 
       17 44858 1 1  58 PRO C    C 106.715 -60.292 49.592 1.00 . A A .  58 PRO C    1 1 
       17 44859 1 1  58 PRO CA   C 108.209 -59.975 49.550 1.00 . A A .  58 PRO CA   1 1 
       17 44860 1 1  58 PRO CB   C 108.628 -59.504 48.153 1.00 . A A .  58 PRO CB   1 1 
       17 44861 1 1  58 PRO CD   C 110.199 -61.217 48.834 1.00 . A A .  58 PRO CD   1 1 
       17 44862 1 1  58 PRO CG   C 110.038 -59.963 47.978 1.00 . A A .  58 PRO CG   1 1 
       17 44863 1 1  58 PRO HA   H 108.446 -59.211 50.271 1.00 . A A .  58 PRO HA   1 1 
       17 44864 1 1  58 PRO HB2  H 107.991 -59.952 47.402 1.00 . A A .  58 PRO HB2  1 1 
       17 44865 1 1  58 PRO HB3  H 108.580 -58.428 48.091 1.00 . A A .  58 PRO HB3  1 1 
       17 44866 1 1  58 PRO HD2  H 110.144 -62.104 48.218 1.00 . A A .  58 PRO HD2  1 1 
       17 44867 1 1  58 PRO HD3  H 111.127 -61.188 49.382 1.00 . A A .  58 PRO HD3  1 1 
       17 44868 1 1  58 PRO HG2  H 110.225 -60.193 46.937 1.00 . A A .  58 PRO HG2  1 1 
       17 44869 1 1  58 PRO HG3  H 110.721 -59.201 48.319 1.00 . A A .  58 PRO HG3  1 1 
       17 44870 1 1  58 PRO N    N 109.046 -61.187 49.792 1.00 . A A .  58 PRO N    1 1 
       17 44871 1 1  58 PRO O    O 105.901 -59.442 49.949 1.00 . A A .  58 PRO O    1 1 
       17 44872 1 1  59 GLU C    C 104.442 -62.129 50.617 1.00 . A A .  59 GLU C    1 1 
       17 44873 1 1  59 GLU CA   C 104.969 -61.931 49.199 1.00 . A A .  59 GLU CA   1 1 
       17 44874 1 1  59 GLU CB   C 104.822 -63.236 48.413 1.00 . A A .  59 GLU CB   1 1 
       17 44875 1 1  59 GLU CD   C 104.316 -62.032 46.279 1.00 . A A .  59 GLU CD   1 1 
       17 44876 1 1  59 GLU CG   C 105.261 -63.012 46.965 1.00 . A A .  59 GLU CG   1 1 
       17 44877 1 1  59 GLU H    H 107.063 -62.165 48.976 1.00 . A A .  59 GLU H    1 1 
       17 44878 1 1  59 GLU HA   H 104.388 -61.163 48.713 1.00 . A A .  59 GLU HA   1 1 
       17 44879 1 1  59 GLU HB2  H 105.441 -63.998 48.864 1.00 . A A .  59 GLU HB2  1 1 
       17 44880 1 1  59 GLU HB3  H 103.790 -63.553 48.430 1.00 . A A .  59 GLU HB3  1 1 
       17 44881 1 1  59 GLU HG2  H 106.264 -62.613 46.953 1.00 . A A .  59 GLU HG2  1 1 
       17 44882 1 1  59 GLU HG3  H 105.244 -63.955 46.436 1.00 . A A .  59 GLU HG3  1 1 
       17 44883 1 1  59 GLU N    N 106.368 -61.522 49.228 1.00 . A A .  59 GLU N    1 1 
       17 44884 1 1  59 GLU O    O 103.246 -62.329 50.823 1.00 . A A .  59 GLU O    1 1 
       17 44885 1 1  59 GLU OE1  O 103.227 -61.832 46.793 1.00 . A A .  59 GLU OE1  1 1 
       17 44886 1 1  59 GLU OE2  O 104.694 -61.495 45.251 1.00 . A A .  59 GLU OE2  1 1 
       17 44887 1 1  60 GLY C    C 105.172 -63.679 53.437 1.00 . A A .  60 GLY C    1 1 
       17 44888 1 1  60 GLY CA   C 104.962 -62.239 52.985 1.00 . A A .  60 GLY CA   1 1 
       17 44889 1 1  60 GLY H    H 106.288 -61.918 51.364 1.00 . A A .  60 GLY H    1 1 
       17 44890 1 1  60 GLY HA2  H 105.560 -61.581 53.599 1.00 . A A .  60 GLY HA2  1 1 
       17 44891 1 1  60 GLY HA3  H 103.919 -61.983 53.100 1.00 . A A .  60 GLY HA3  1 1 
       17 44892 1 1  60 GLY N    N 105.346 -62.072 51.589 1.00 . A A .  60 GLY N    1 1 
       17 44893 1 1  60 GLY O    O 104.612 -64.113 54.443 1.00 . A A .  60 GLY O    1 1 
       17 44894 1 1  61 HIS C    C 107.735 -66.000 53.356 1.00 . A A .  61 HIS C    1 1 
       17 44895 1 1  61 HIS CA   C 106.261 -65.808 53.018 1.00 . A A .  61 HIS CA   1 1 
       17 44896 1 1  61 HIS CB   C 105.886 -66.711 51.841 1.00 . A A .  61 HIS CB   1 1 
       17 44897 1 1  61 HIS CD2  C 103.614 -66.152 50.645 1.00 . A A .  61 HIS CD2  1 1 
       17 44898 1 1  61 HIS CE1  C 102.271 -67.062 52.082 1.00 . A A .  61 HIS CE1  1 1 
       17 44899 1 1  61 HIS CG   C 104.397 -66.682 51.641 1.00 . A A .  61 HIS CG   1 1 
       17 44900 1 1  61 HIS H    H 106.403 -64.018 51.895 1.00 . A A .  61 HIS H    1 1 
       17 44901 1 1  61 HIS HA   H 105.666 -66.089 53.874 1.00 . A A .  61 HIS HA   1 1 
       17 44902 1 1  61 HIS HB2  H 106.378 -66.357 50.947 1.00 . A A .  61 HIS HB2  1 1 
       17 44903 1 1  61 HIS HB3  H 106.202 -67.723 52.049 1.00 . A A .  61 HIS HB3  1 1 
       17 44904 1 1  61 HIS HD2  H 103.984 -65.628 49.776 1.00 . A A .  61 HIS HD2  1 1 
       17 44905 1 1  61 HIS HE1  H 101.378 -67.404 52.584 1.00 . A A .  61 HIS HE1  1 1 
       17 44906 1 1  61 HIS HE2  H 101.495 -66.130 50.390 1.00 . A A .  61 HIS HE2  1 1 
       17 44907 1 1  61 HIS N    N 105.985 -64.416 52.685 1.00 . A A .  61 HIS N    1 1 
       17 44908 1 1  61 HIS ND1  N 103.519 -67.257 52.547 1.00 . A A .  61 HIS ND1  1 1 
       17 44909 1 1  61 HIS NE2  N 102.273 -66.394 50.925 1.00 . A A .  61 HIS NE2  1 1 
       17 44910 1 1  61 HIS O    O 108.610 -65.410 52.722 1.00 . A A .  61 HIS O    1 1 
       17 44911 1 1  62 GLY C    C 109.570 -68.607 54.986 1.00 . A A .  62 GLY C    1 1 
       17 44912 1 1  62 GLY CA   C 109.372 -67.112 54.763 1.00 . A A .  62 GLY CA   1 1 
       17 44913 1 1  62 GLY H    H 107.260 -67.267 54.828 1.00 . A A .  62 GLY H    1 1 
       17 44914 1 1  62 GLY HA2  H 110.048 -66.773 53.992 1.00 . A A .  62 GLY HA2  1 1 
       17 44915 1 1  62 GLY HA3  H 109.586 -66.586 55.681 1.00 . A A .  62 GLY HA3  1 1 
       17 44916 1 1  62 GLY N    N 108.000 -66.832 54.357 1.00 . A A .  62 GLY N    1 1 
       17 44917 1 1  62 GLY O    O 108.610 -69.342 55.219 1.00 . A A .  62 GLY O    1 1 
       17 44918 1 1  63 THR C    C 112.384 -70.665 55.906 1.00 . A A .  63 THR C    1 1 
       17 44919 1 1  63 THR CA   C 111.119 -70.473 55.075 1.00 . A A .  63 THR CA   1 1 
       17 44920 1 1  63 THR CB   C 111.308 -71.127 53.704 1.00 . A A .  63 THR CB   1 1 
       17 44921 1 1  63 THR CG2  C 110.030 -70.971 52.879 1.00 . A A .  63 THR CG2  1 1 
       17 44922 1 1  63 THR H    H 111.549 -68.423 54.742 1.00 . A A .  63 THR H    1 1 
       17 44923 1 1  63 THR HA   H 110.292 -70.951 55.577 1.00 . A A .  63 THR HA   1 1 
       17 44924 1 1  63 THR HB   H 111.524 -72.177 53.833 1.00 . A A .  63 THR HB   1 1 
       17 44925 1 1  63 THR HG1  H 112.492 -69.616 53.387 1.00 . A A .  63 THR HG1  1 1 
       17 44926 1 1  63 THR HG21 H 109.171 -71.048 53.529 1.00 . A A .  63 THR HG21 1 1 
       17 44927 1 1  63 THR HG22 H 109.987 -71.749 52.132 1.00 . A A .  63 THR HG22 1 1 
       17 44928 1 1  63 THR HG23 H 110.029 -70.006 52.395 1.00 . A A .  63 THR HG23 1 1 
       17 44929 1 1  63 THR N    N 110.819 -69.055 54.911 1.00 . A A .  63 THR N    1 1 
       17 44930 1 1  63 THR O    O 113.209 -69.759 56.016 1.00 . A A .  63 THR O    1 1 
       17 44931 1 1  63 THR OG1  O 112.390 -70.500 53.028 1.00 . A A .  63 THR OG1  1 1 
       17 44932 1 1  64 VAL C    C 114.695 -72.991 56.362 1.00 . A A .  64 VAL C    1 1 
       17 44933 1 1  64 VAL CA   C 113.738 -72.183 57.231 1.00 . A A .  64 VAL CA   1 1 
       17 44934 1 1  64 VAL CB   C 113.380 -72.987 58.483 1.00 . A A .  64 VAL CB   1 1 
       17 44935 1 1  64 VAL CG1  C 114.610 -73.094 59.386 1.00 . A A .  64 VAL CG1  1 1 
       17 44936 1 1  64 VAL CG2  C 112.253 -72.278 59.238 1.00 . A A .  64 VAL CG2  1 1 
       17 44937 1 1  64 VAL H    H 111.822 -72.525 56.392 1.00 . A A .  64 VAL H    1 1 
       17 44938 1 1  64 VAL HA   H 114.224 -71.267 57.530 1.00 . A A .  64 VAL HA   1 1 
       17 44939 1 1  64 VAL HB   H 113.058 -73.977 58.195 1.00 . A A .  64 VAL HB   1 1 
       17 44940 1 1  64 VAL HG11 H 114.788 -72.144 59.869 1.00 . A A .  64 VAL HG11 1 1 
       17 44941 1 1  64 VAL HG12 H 115.472 -73.362 58.793 1.00 . A A .  64 VAL HG12 1 1 
       17 44942 1 1  64 VAL HG13 H 114.441 -73.852 60.137 1.00 . A A .  64 VAL HG13 1 1 
       17 44943 1 1  64 VAL HG21 H 111.409 -72.142 58.580 1.00 . A A .  64 VAL HG21 1 1 
       17 44944 1 1  64 VAL HG22 H 112.601 -71.314 59.582 1.00 . A A .  64 VAL HG22 1 1 
       17 44945 1 1  64 VAL HG23 H 111.956 -72.876 60.087 1.00 . A A .  64 VAL HG23 1 1 
       17 44946 1 1  64 VAL N    N 112.532 -71.855 56.481 1.00 . A A .  64 VAL N    1 1 
       17 44947 1 1  64 VAL O    O 114.392 -74.117 55.969 1.00 . A A .  64 VAL O    1 1 
       17 44948 1 1  65 VAL C    C 117.946 -73.684 56.004 1.00 . A A .  65 VAL C    1 1 
       17 44949 1 1  65 VAL CA   C 116.820 -73.058 55.189 1.00 . A A .  65 VAL CA   1 1 
       17 44950 1 1  65 VAL CB   C 117.403 -72.040 54.209 1.00 . A A .  65 VAL CB   1 1 
       17 44951 1 1  65 VAL CG1  C 116.266 -71.317 53.486 1.00 . A A .  65 VAL CG1  1 1 
       17 44952 1 1  65 VAL CG2  C 118.247 -71.020 54.976 1.00 . A A .  65 VAL CG2  1 1 
       17 44953 1 1  65 VAL H    H 116.049 -71.519 56.428 1.00 . A A .  65 VAL H    1 1 
       17 44954 1 1  65 VAL HA   H 116.321 -73.834 54.628 1.00 . A A .  65 VAL HA   1 1 
       17 44955 1 1  65 VAL HB   H 118.022 -72.552 53.485 1.00 . A A .  65 VAL HB   1 1 
       17 44956 1 1  65 VAL HG11 H 115.722 -70.704 54.190 1.00 . A A .  65 VAL HG11 1 1 
       17 44957 1 1  65 VAL HG12 H 115.596 -72.045 53.051 1.00 . A A .  65 VAL HG12 1 1 
       17 44958 1 1  65 VAL HG13 H 116.675 -70.692 52.706 1.00 . A A .  65 VAL HG13 1 1 
       17 44959 1 1  65 VAL HG21 H 118.400 -70.145 54.362 1.00 . A A .  65 VAL HG21 1 1 
       17 44960 1 1  65 VAL HG22 H 119.203 -71.457 55.224 1.00 . A A .  65 VAL HG22 1 1 
       17 44961 1 1  65 VAL HG23 H 117.734 -70.738 55.883 1.00 . A A .  65 VAL HG23 1 1 
       17 44962 1 1  65 VAL N    N 115.849 -72.406 56.061 1.00 . A A .  65 VAL N    1 1 
       17 44963 1 1  65 VAL O    O 118.892 -74.238 55.446 1.00 . A A .  65 VAL O    1 1 
       17 44964 1 1  66 ALA C    C 118.340 -74.338 59.616 1.00 . A A .  66 ALA C    1 1 
       17 44965 1 1  66 ALA CA   C 118.871 -74.149 58.198 1.00 . A A .  66 ALA CA   1 1 
       17 44966 1 1  66 ALA CB   C 120.086 -73.219 58.227 1.00 . A A .  66 ALA CB   1 1 
       17 44967 1 1  66 ALA H    H 117.063 -73.148 57.721 1.00 . A A .  66 ALA H    1 1 
       17 44968 1 1  66 ALA HA   H 119.177 -75.108 57.809 1.00 . A A .  66 ALA HA   1 1 
       17 44969 1 1  66 ALA HB1  H 120.005 -72.548 59.069 1.00 . A A .  66 ALA HB1  1 1 
       17 44970 1 1  66 ALA HB2  H 120.124 -72.647 57.313 1.00 . A A .  66 ALA HB2  1 1 
       17 44971 1 1  66 ALA HB3  H 120.986 -73.808 58.321 1.00 . A A .  66 ALA HB3  1 1 
       17 44972 1 1  66 ALA N    N 117.841 -73.594 57.326 1.00 . A A .  66 ALA N    1 1 
       17 44973 1 1  66 ALA O    O 117.484 -73.583 60.076 1.00 . A A .  66 ALA O    1 1 
       17 44974 1 1  67 GLU C    C 119.419 -76.602 62.331 1.00 . A A .  67 GLU C    1 1 
       17 44975 1 1  67 GLU CA   C 118.441 -75.638 61.669 1.00 . A A .  67 GLU CA   1 1 
       17 44976 1 1  67 GLU CB   C 117.038 -76.250 61.674 1.00 . A A .  67 GLU CB   1 1 
       17 44977 1 1  67 GLU CD   C 115.180 -77.062 63.143 1.00 . A A .  67 GLU CD   1 1 
       17 44978 1 1  67 GLU CG   C 116.599 -76.505 63.118 1.00 . A A .  67 GLU CG   1 1 
       17 44979 1 1  67 GLU H    H 119.543 -75.914 59.882 1.00 . A A .  67 GLU H    1 1 
       17 44980 1 1  67 GLU HA   H 118.421 -74.716 62.231 1.00 . A A .  67 GLU HA   1 1 
       17 44981 1 1  67 GLU HB2  H 116.345 -75.569 61.201 1.00 . A A .  67 GLU HB2  1 1 
       17 44982 1 1  67 GLU HB3  H 117.051 -77.185 61.135 1.00 . A A .  67 GLU HB3  1 1 
       17 44983 1 1  67 GLU HG2  H 117.272 -77.215 63.576 1.00 . A A .  67 GLU HG2  1 1 
       17 44984 1 1  67 GLU HG3  H 116.628 -75.577 63.669 1.00 . A A .  67 GLU HG3  1 1 
       17 44985 1 1  67 GLU N    N 118.861 -75.350 60.301 1.00 . A A .  67 GLU N    1 1 
       17 44986 1 1  67 GLU O    O 119.692 -77.680 61.806 1.00 . A A .  67 GLU O    1 1 
       17 44987 1 1  67 GLU OE1  O 114.619 -77.249 62.076 1.00 . A A .  67 GLU OE1  1 1 
       17 44988 1 1  67 GLU OE2  O 114.675 -77.292 64.229 1.00 . A A .  67 GLU OE2  1 1 
       17 44989 1 1  68 ALA C    C 120.345 -77.352 65.619 1.00 . A A .  68 ALA C    1 1 
       17 44990 1 1  68 ALA CA   C 120.875 -77.057 64.220 1.00 . A A .  68 ALA CA   1 1 
       17 44991 1 1  68 ALA CB   C 122.240 -76.375 64.323 1.00 . A A .  68 ALA CB   1 1 
       17 44992 1 1  68 ALA H    H 119.715 -75.324 63.844 1.00 . A A .  68 ALA H    1 1 
       17 44993 1 1  68 ALA HA   H 120.992 -77.988 63.686 1.00 . A A .  68 ALA HA   1 1 
       17 44994 1 1  68 ALA HB1  H 122.973 -77.089 64.666 1.00 . A A .  68 ALA HB1  1 1 
       17 44995 1 1  68 ALA HB2  H 122.181 -75.555 65.023 1.00 . A A .  68 ALA HB2  1 1 
       17 44996 1 1  68 ALA HB3  H 122.529 -75.999 63.352 1.00 . A A .  68 ALA HB3  1 1 
       17 44997 1 1  68 ALA N    N 119.948 -76.204 63.484 1.00 . A A .  68 ALA N    1 1 
       17 44998 1 1  68 ALA O    O 119.944 -76.445 66.347 1.00 . A A .  68 ALA O    1 1 
       17 44999 1 1  69 ARG C    C 121.015 -79.544 68.164 1.00 . A A .  69 ARG C    1 1 
       17 45000 1 1  69 ARG CA   C 119.863 -79.040 67.300 1.00 . A A .  69 ARG CA   1 1 
       17 45001 1 1  69 ARG CB   C 118.817 -80.147 67.147 1.00 . A A .  69 ARG CB   1 1 
       17 45002 1 1  69 ARG CD   C 116.480 -80.638 66.413 1.00 . A A .  69 ARG CD   1 1 
       17 45003 1 1  69 ARG CG   C 117.612 -79.610 66.373 1.00 . A A .  69 ARG CG   1 1 
       17 45004 1 1  69 ARG CZ   C 116.265 -83.045 66.182 1.00 . A A .  69 ARG CZ   1 1 
       17 45005 1 1  69 ARG H    H 120.692 -79.308 65.368 1.00 . A A .  69 ARG H    1 1 
       17 45006 1 1  69 ARG HA   H 119.405 -78.192 67.786 1.00 . A A .  69 ARG HA   1 1 
       17 45007 1 1  69 ARG HB2  H 119.250 -80.978 66.609 1.00 . A A .  69 ARG HB2  1 1 
       17 45008 1 1  69 ARG HB3  H 118.497 -80.476 68.123 1.00 . A A .  69 ARG HB3  1 1 
       17 45009 1 1  69 ARG HD2  H 116.115 -80.728 67.424 1.00 . A A .  69 ARG HD2  1 1 
       17 45010 1 1  69 ARG HD3  H 115.676 -80.307 65.771 1.00 . A A .  69 ARG HD3  1 1 
       17 45011 1 1  69 ARG HE   H 117.816 -81.993 65.478 1.00 . A A .  69 ARG HE   1 1 
       17 45012 1 1  69 ARG HG2  H 117.278 -78.687 66.824 1.00 . A A .  69 ARG HG2  1 1 
       17 45013 1 1  69 ARG HG3  H 117.895 -79.427 65.347 1.00 . A A .  69 ARG HG3  1 1 
       17 45014 1 1  69 ARG HH11 H 114.782 -82.100 67.138 1.00 . A A .  69 ARG HH11 1 1 
       17 45015 1 1  69 ARG HH12 H 114.603 -83.818 66.988 1.00 . A A .  69 ARG HH12 1 1 
       17 45016 1 1  69 ARG HH21 H 117.589 -84.245 65.277 1.00 . A A .  69 ARG HH21 1 1 
       17 45017 1 1  69 ARG HH22 H 116.193 -85.030 65.935 1.00 . A A .  69 ARG HH22 1 1 
       17 45018 1 1  69 ARG N    N 120.350 -78.629 65.988 1.00 . A A .  69 ARG N    1 1 
       17 45019 1 1  69 ARG NE   N 116.963 -81.936 65.958 1.00 . A A .  69 ARG NE   1 1 
       17 45020 1 1  69 ARG NH1  N 115.128 -82.983 66.819 1.00 . A A .  69 ARG NH1  1 1 
       17 45021 1 1  69 ARG NH2  N 116.718 -84.197 65.766 1.00 . A A .  69 ARG NH2  1 1 
       17 45022 1 1  69 ARG O    O 121.911 -80.234 67.679 1.00 . A A .  69 ARG O    1 1 
       17 45023 1 1  70 GLY C    C 121.662 -80.938 71.037 1.00 . A A .  70 GLY C    1 1 
       17 45024 1 1  70 GLY CA   C 122.030 -79.619 70.368 1.00 . A A .  70 GLY CA   1 1 
       17 45025 1 1  70 GLY H    H 120.245 -78.641 69.775 1.00 . A A .  70 GLY H    1 1 
       17 45026 1 1  70 GLY HA2  H 122.956 -79.741 69.824 1.00 . A A .  70 GLY HA2  1 1 
       17 45027 1 1  70 GLY HA3  H 122.161 -78.864 71.129 1.00 . A A .  70 GLY HA3  1 1 
       17 45028 1 1  70 GLY N    N 120.984 -79.193 69.446 1.00 . A A .  70 GLY N    1 1 
       17 45029 1 1  70 GLY O    O 121.616 -81.983 70.388 1.00 . A A .  70 GLY O    1 1 
       17 45030 1 1  71 GLY C    C 119.802 -82.745 72.467 1.00 . A A .  71 GLY C    1 1 
       17 45031 1 1  71 GLY CA   C 121.029 -82.082 73.082 1.00 . A A .  71 GLY CA   1 1 
       17 45032 1 1  71 GLY H    H 121.450 -80.024 72.805 1.00 . A A .  71 GLY H    1 1 
       17 45033 1 1  71 GLY HA2  H 121.857 -82.778 73.067 1.00 . A A .  71 GLY HA2  1 1 
       17 45034 1 1  71 GLY HA3  H 120.809 -81.813 74.104 1.00 . A A .  71 GLY HA3  1 1 
       17 45035 1 1  71 GLY N    N 121.397 -80.884 72.338 1.00 . A A .  71 GLY N    1 1 
       17 45036 1 1  71 GLY O    O 119.530 -83.919 72.713 1.00 . A A .  71 GLY O    1 1 
       17 45037 1 1  72 GLU C    C 116.698 -82.533 71.984 1.00 . A A .  72 GLU C    1 1 
       17 45038 1 1  72 GLU CA   C 117.873 -82.506 71.013 1.00 . A A .  72 GLU CA   1 1 
       17 45039 1 1  72 GLU CB   C 118.141 -83.919 70.490 1.00 . A A .  72 GLU CB   1 1 
       17 45040 1 1  72 GLU CD   C 117.357 -85.680 68.895 1.00 . A A .  72 GLU CD   1 1 
       17 45041 1 1  72 GLU CG   C 117.157 -84.243 69.364 1.00 . A A .  72 GLU CG   1 1 
       17 45042 1 1  72 GLU H    H 119.330 -81.051 71.511 1.00 . A A .  72 GLU H    1 1 
       17 45043 1 1  72 GLU HA   H 117.622 -81.869 70.178 1.00 . A A .  72 GLU HA   1 1 
       17 45044 1 1  72 GLU HB2  H 119.152 -83.978 70.114 1.00 . A A .  72 GLU HB2  1 1 
       17 45045 1 1  72 GLU HB3  H 118.012 -84.629 71.293 1.00 . A A .  72 GLU HB3  1 1 
       17 45046 1 1  72 GLU HG2  H 116.146 -84.120 69.725 1.00 . A A .  72 GLU HG2  1 1 
       17 45047 1 1  72 GLU HG3  H 117.326 -83.571 68.537 1.00 . A A .  72 GLU HG3  1 1 
       17 45048 1 1  72 GLU N    N 119.066 -81.982 71.666 1.00 . A A .  72 GLU N    1 1 
       17 45049 1 1  72 GLU O    O 116.140 -83.594 72.269 1.00 . A A .  72 GLU O    1 1 
       17 45050 1 1  72 GLU OE1  O 118.203 -86.354 69.460 1.00 . A A .  72 GLU OE1  1 1 
       17 45051 1 1  72 GLU OE2  O 116.661 -86.085 67.978 1.00 . A A .  72 GLU OE2  1 1 
       17 45052 1 1  73 ARG C    C 113.895 -81.094 72.631 1.00 . A A .  73 ARG C    1 1 
       17 45053 1 1  73 ARG CA   C 115.197 -81.261 73.407 1.00 . A A .  73 ARG CA   1 1 
       17 45054 1 1  73 ARG CB   C 115.391 -80.069 74.346 1.00 . A A .  73 ARG CB   1 1 
       17 45055 1 1  73 ARG CD   C 116.092 -77.671 74.425 1.00 . A A .  73 ARG CD   1 1 
       17 45056 1 1  73 ARG CG   C 116.174 -78.971 73.624 1.00 . A A .  73 ARG CG   1 1 
       17 45057 1 1  73 ARG CZ   C 114.389 -76.106 75.165 1.00 . A A .  73 ARG CZ   1 1 
       17 45058 1 1  73 ARG H    H 116.822 -80.552 72.245 1.00 . A A .  73 ARG H    1 1 
       17 45059 1 1  73 ARG HA   H 115.142 -82.163 73.996 1.00 . A A .  73 ARG HA   1 1 
       17 45060 1 1  73 ARG HB2  H 114.427 -79.688 74.646 1.00 . A A .  73 ARG HB2  1 1 
       17 45061 1 1  73 ARG HB3  H 115.943 -80.385 75.220 1.00 . A A .  73 ARG HB3  1 1 
       17 45062 1 1  73 ARG HD2  H 116.501 -77.833 75.412 1.00 . A A .  73 ARG HD2  1 1 
       17 45063 1 1  73 ARG HD3  H 116.665 -76.906 73.922 1.00 . A A .  73 ARG HD3  1 1 
       17 45064 1 1  73 ARG HE   H 113.992 -77.794 74.164 1.00 . A A .  73 ARG HE   1 1 
       17 45065 1 1  73 ARG HG2  H 117.208 -79.271 73.526 1.00 . A A .  73 ARG HG2  1 1 
       17 45066 1 1  73 ARG HG3  H 115.751 -78.814 72.643 1.00 . A A .  73 ARG HG3  1 1 
       17 45067 1 1  73 ARG HH11 H 116.285 -75.641 75.606 1.00 . A A .  73 ARG HH11 1 1 
       17 45068 1 1  73 ARG HH12 H 115.091 -74.507 76.144 1.00 . A A .  73 ARG HH12 1 1 
       17 45069 1 1  73 ARG HH21 H 112.420 -76.312 74.866 1.00 . A A .  73 ARG HH21 1 1 
       17 45070 1 1  73 ARG HH22 H 112.903 -74.888 75.725 1.00 . A A .  73 ARG HH22 1 1 
       17 45071 1 1  73 ARG N    N 116.328 -81.362 72.491 1.00 . A A .  73 ARG N    1 1 
       17 45072 1 1  73 ARG NE   N 114.704 -77.239 74.546 1.00 . A A .  73 ARG NE   1 1 
       17 45073 1 1  73 ARG NH1  N 115.328 -75.360 75.678 1.00 . A A .  73 ARG NH1  1 1 
       17 45074 1 1  73 ARG NH2  N 113.140 -75.740 75.259 1.00 . A A .  73 ARG NH2  1 1 
       17 45075 1 1  73 ARG O    O 112.920 -81.804 72.877 1.00 . A A .  73 ARG O    1 1 
       17 45076 1 1  74 LEU C    C 112.855 -80.596 69.515 1.00 . A A .  74 LEU C    1 1 
       17 45077 1 1  74 LEU CA   C 112.705 -79.916 70.872 1.00 . A A .  74 LEU CA   1 1 
       17 45078 1 1  74 LEU CB   C 112.498 -78.413 70.673 1.00 . A A .  74 LEU CB   1 1 
       17 45079 1 1  74 LEU CD1  C 112.333 -76.210 71.839 1.00 . A A .  74 LEU CD1  1 1 
       17 45080 1 1  74 LEU CD2  C 111.715 -78.309 73.042 1.00 . A A .  74 LEU CD2  1 1 
       17 45081 1 1  74 LEU CG   C 112.664 -77.694 72.012 1.00 . A A .  74 LEU CG   1 1 
       17 45082 1 1  74 LEU H    H 114.688 -79.605 71.553 1.00 . A A .  74 LEU H    1 1 
       17 45083 1 1  74 LEU HA   H 111.842 -80.323 71.375 1.00 . A A .  74 LEU HA   1 1 
       17 45084 1 1  74 LEU HB2  H 113.227 -78.040 69.969 1.00 . A A .  74 LEU HB2  1 1 
       17 45085 1 1  74 LEU HB3  H 111.504 -78.235 70.291 1.00 . A A .  74 LEU HB3  1 1 
       17 45086 1 1  74 LEU HD11 H 112.427 -75.707 72.791 1.00 . A A .  74 LEU HD11 1 1 
       17 45087 1 1  74 LEU HD12 H 111.322 -76.106 71.476 1.00 . A A .  74 LEU HD12 1 1 
       17 45088 1 1  74 LEU HD13 H 113.018 -75.769 71.130 1.00 . A A .  74 LEU HD13 1 1 
       17 45089 1 1  74 LEU HD21 H 112.127 -79.241 73.399 1.00 . A A .  74 LEU HD21 1 1 
       17 45090 1 1  74 LEU HD22 H 110.754 -78.491 72.583 1.00 . A A .  74 LEU HD22 1 1 
       17 45091 1 1  74 LEU HD23 H 111.595 -77.628 73.872 1.00 . A A .  74 LEU HD23 1 1 
       17 45092 1 1  74 LEU HG   H 113.684 -77.796 72.352 1.00 . A A .  74 LEU HG   1 1 
       17 45093 1 1  74 LEU N    N 113.887 -80.151 71.695 1.00 . A A .  74 LEU N    1 1 
       17 45094 1 1  74 LEU O    O 113.946 -81.023 69.140 1.00 . A A .  74 LEU O    1 1 
       17 45095 1 1  75 PRO C    C 112.334 -80.429 66.356 1.00 . A A .  75 PRO C    1 1 
       17 45096 1 1  75 PRO CA   C 111.779 -81.351 67.439 1.00 . A A .  75 PRO CA   1 1 
       17 45097 1 1  75 PRO CB   C 110.304 -81.674 67.179 1.00 . A A .  75 PRO CB   1 1 
       17 45098 1 1  75 PRO CD   C 110.424 -80.216 69.111 1.00 . A A .  75 PRO CD   1 1 
       17 45099 1 1  75 PRO CG   C 109.576 -81.284 68.424 1.00 . A A .  75 PRO CG   1 1 
       17 45100 1 1  75 PRO HA   H 112.345 -82.268 67.472 1.00 . A A .  75 PRO HA   1 1 
       17 45101 1 1  75 PRO HB2  H 109.940 -81.101 66.337 1.00 . A A .  75 PRO HB2  1 1 
       17 45102 1 1  75 PRO HB3  H 110.178 -82.729 66.996 1.00 . A A .  75 PRO HB3  1 1 
       17 45103 1 1  75 PRO HD2  H 110.234 -79.244 68.678 1.00 . A A .  75 PRO HD2  1 1 
       17 45104 1 1  75 PRO HD3  H 110.235 -80.204 70.173 1.00 . A A .  75 PRO HD3  1 1 
       17 45105 1 1  75 PRO HG2  H 108.603 -80.884 68.174 1.00 . A A .  75 PRO HG2  1 1 
       17 45106 1 1  75 PRO HG3  H 109.471 -82.137 69.076 1.00 . A A .  75 PRO HG3  1 1 
       17 45107 1 1  75 PRO N    N 111.780 -80.702 68.782 1.00 . A A .  75 PRO N    1 1 
       17 45108 1 1  75 PRO O    O 112.623 -79.261 66.610 1.00 . A A .  75 PRO O    1 1 
       17 45109 1 1  76 SER C    C 111.867 -79.499 63.280 1.00 . A A .  76 SER C    1 1 
       17 45110 1 1  76 SER CA   C 113.001 -80.184 64.034 1.00 . A A .  76 SER CA   1 1 
       17 45111 1 1  76 SER CB   C 113.777 -81.090 63.078 1.00 . A A .  76 SER CB   1 1 
       17 45112 1 1  76 SER H    H 112.236 -81.904 65.006 1.00 . A A .  76 SER H    1 1 
       17 45113 1 1  76 SER HA   H 113.672 -79.430 64.418 1.00 . A A .  76 SER HA   1 1 
       17 45114 1 1  76 SER HB2  H 114.569 -81.588 63.613 1.00 . A A .  76 SER HB2  1 1 
       17 45115 1 1  76 SER HB3  H 113.105 -81.831 62.662 1.00 . A A .  76 SER HB3  1 1 
       17 45116 1 1  76 SER HG   H 114.748 -79.533 62.435 1.00 . A A .  76 SER HG   1 1 
       17 45117 1 1  76 SER N    N 112.481 -80.966 65.148 1.00 . A A .  76 SER N    1 1 
       17 45118 1 1  76 SER O    O 110.862 -80.127 62.945 1.00 . A A .  76 SER O    1 1 
       17 45119 1 1  76 SER OG   O 114.338 -80.304 62.036 1.00 . A A .  76 SER OG   1 1 
       17 45120 1 1  77 LEU C    C 111.439 -77.152 60.883 1.00 . A A .  77 LEU C    1 1 
       17 45121 1 1  77 LEU CA   C 111.011 -77.439 62.318 1.00 . A A .  77 LEU CA   1 1 
       17 45122 1 1  77 LEU CB   C 110.762 -76.119 63.051 1.00 . A A .  77 LEU CB   1 1 
       17 45123 1 1  77 LEU CD1  C 110.206 -75.084 65.256 1.00 . A A .  77 LEU CD1  1 1 
       17 45124 1 1  77 LEU CD2  C 109.362 -77.369 64.700 1.00 . A A .  77 LEU CD2  1 1 
       17 45125 1 1  77 LEU CG   C 110.532 -76.395 64.538 1.00 . A A .  77 LEU CG   1 1 
       17 45126 1 1  77 LEU H    H 112.868 -77.766 63.286 1.00 . A A .  77 LEU H    1 1 
       17 45127 1 1  77 LEU HA   H 110.094 -78.009 62.304 1.00 . A A .  77 LEU HA   1 1 
       17 45128 1 1  77 LEU HB2  H 111.621 -75.475 62.932 1.00 . A A .  77 LEU HB2  1 1 
       17 45129 1 1  77 LEU HB3  H 109.889 -75.636 62.638 1.00 . A A .  77 LEU HB3  1 1 
       17 45130 1 1  77 LEU HD11 H 109.496 -74.520 64.671 1.00 . A A .  77 LEU HD11 1 1 
       17 45131 1 1  77 LEU HD12 H 111.112 -74.507 65.380 1.00 . A A .  77 LEU HD12 1 1 
       17 45132 1 1  77 LEU HD13 H 109.783 -75.301 66.225 1.00 . A A .  77 LEU HD13 1 1 
       17 45133 1 1  77 LEU HD21 H 109.710 -78.379 64.544 1.00 . A A .  77 LEU HD21 1 1 
       17 45134 1 1  77 LEU HD22 H 108.597 -77.135 63.975 1.00 . A A .  77 LEU HD22 1 1 
       17 45135 1 1  77 LEU HD23 H 108.954 -77.278 65.696 1.00 . A A .  77 LEU HD23 1 1 
       17 45136 1 1  77 LEU HG   H 111.425 -76.827 64.965 1.00 . A A .  77 LEU HG   1 1 
       17 45137 1 1  77 LEU N    N 112.037 -78.209 63.013 1.00 . A A .  77 LEU N    1 1 
       17 45138 1 1  77 LEU O    O 110.637 -76.705 60.063 1.00 . A A .  77 LEU O    1 1 
       17 45139 1 1  78 LEU C    C 112.230 -77.527 58.184 1.00 . A A .  78 LEU C    1 1 
       17 45140 1 1  78 LEU CA   C 113.245 -77.148 59.258 1.00 . A A .  78 LEU CA   1 1 
       17 45141 1 1  78 LEU CB   C 114.536 -77.943 59.048 1.00 . A A .  78 LEU CB   1 1 
       17 45142 1 1  78 LEU CD1  C 115.822 -76.147 57.881 1.00 . A A .  78 LEU CD1  1 1 
       17 45143 1 1  78 LEU CD2  C 116.262 -78.547 57.349 1.00 . A A .  78 LEU CD2  1 1 
       17 45144 1 1  78 LEU CG   C 115.184 -77.529 57.726 1.00 . A A .  78 LEU CG   1 1 
       17 45145 1 1  78 LEU H    H 113.294 -77.795 61.274 1.00 . A A .  78 LEU H    1 1 
       17 45146 1 1  78 LEU HA   H 113.467 -76.094 59.174 1.00 . A A .  78 LEU HA   1 1 
       17 45147 1 1  78 LEU HB2  H 115.217 -77.743 59.862 1.00 . A A .  78 LEU HB2  1 1 
       17 45148 1 1  78 LEU HB3  H 114.307 -78.998 59.020 1.00 . A A .  78 LEU HB3  1 1 
       17 45149 1 1  78 LEU HD11 H 115.058 -75.388 57.798 1.00 . A A .  78 LEU HD11 1 1 
       17 45150 1 1  78 LEU HD12 H 116.559 -76.003 57.105 1.00 . A A .  78 LEU HD12 1 1 
       17 45151 1 1  78 LEU HD13 H 116.297 -76.076 58.847 1.00 . A A .  78 LEU HD13 1 1 
       17 45152 1 1  78 LEU HD21 H 115.797 -79.490 57.102 1.00 . A A .  78 LEU HD21 1 1 
       17 45153 1 1  78 LEU HD22 H 116.934 -78.685 58.182 1.00 . A A .  78 LEU HD22 1 1 
       17 45154 1 1  78 LEU HD23 H 116.816 -78.186 56.495 1.00 . A A .  78 LEU HD23 1 1 
       17 45155 1 1  78 LEU HG   H 114.432 -77.494 56.951 1.00 . A A .  78 LEU HG   1 1 
       17 45156 1 1  78 LEU N    N 112.708 -77.415 60.587 1.00 . A A .  78 LEU N    1 1 
       17 45157 1 1  78 LEU O    O 111.608 -78.587 58.251 1.00 . A A .  78 LEU O    1 1 
       17 45158 1 1  79 GLY C    C 109.767 -76.286 56.409 1.00 . A A .  79 GLY C    1 1 
       17 45159 1 1  79 GLY CA   C 111.125 -76.912 56.111 1.00 . A A .  79 GLY CA   1 1 
       17 45160 1 1  79 GLY H    H 112.585 -75.823 57.195 1.00 . A A .  79 GLY H    1 1 
       17 45161 1 1  79 GLY HA2  H 111.518 -76.494 55.195 1.00 . A A .  79 GLY HA2  1 1 
       17 45162 1 1  79 GLY HA3  H 111.004 -77.978 55.993 1.00 . A A .  79 GLY HA3  1 1 
       17 45163 1 1  79 GLY N    N 112.066 -76.654 57.195 1.00 . A A .  79 GLY N    1 1 
       17 45164 1 1  79 GLY O    O 108.837 -76.390 55.609 1.00 . A A .  79 GLY O    1 1 
       17 45165 1 1  80 LEU C    C 108.395 -73.538 57.553 1.00 . A A .  80 LEU C    1 1 
       17 45166 1 1  80 LEU CA   C 108.409 -75.007 57.963 1.00 . A A .  80 LEU CA   1 1 
       17 45167 1 1  80 LEU CB   C 108.230 -75.117 59.478 1.00 . A A .  80 LEU CB   1 1 
       17 45168 1 1  80 LEU CD1  C 106.544 -75.355 61.308 1.00 . A A .  80 LEU CD1  1 1 
       17 45169 1 1  80 LEU CD2  C 106.218 -73.639 59.523 1.00 . A A .  80 LEU CD2  1 1 
       17 45170 1 1  80 LEU CG   C 106.741 -75.045 59.823 1.00 . A A .  80 LEU CG   1 1 
       17 45171 1 1  80 LEU H    H 110.439 -75.583 58.158 1.00 . A A .  80 LEU H    1 1 
       17 45172 1 1  80 LEU HA   H 107.590 -75.515 57.477 1.00 . A A .  80 LEU HA   1 1 
       17 45173 1 1  80 LEU HB2  H 108.634 -76.058 59.820 1.00 . A A .  80 LEU HB2  1 1 
       17 45174 1 1  80 LEU HB3  H 108.748 -74.304 59.962 1.00 . A A .  80 LEU HB3  1 1 
       17 45175 1 1  80 LEU HD11 H 106.927 -76.341 61.525 1.00 . A A .  80 LEU HD11 1 1 
       17 45176 1 1  80 LEU HD12 H 105.491 -75.318 61.547 1.00 . A A .  80 LEU HD12 1 1 
       17 45177 1 1  80 LEU HD13 H 107.073 -74.624 61.902 1.00 . A A .  80 LEU HD13 1 1 
       17 45178 1 1  80 LEU HD21 H 107.015 -72.922 59.657 1.00 . A A .  80 LEU HD21 1 1 
       17 45179 1 1  80 LEU HD22 H 105.406 -73.406 60.195 1.00 . A A .  80 LEU HD22 1 1 
       17 45180 1 1  80 LEU HD23 H 105.865 -73.597 58.503 1.00 . A A .  80 LEU HD23 1 1 
       17 45181 1 1  80 LEU HG   H 106.199 -75.768 59.229 1.00 . A A .  80 LEU HG   1 1 
       17 45182 1 1  80 LEU N    N 109.662 -75.637 57.564 1.00 . A A .  80 LEU N    1 1 
       17 45183 1 1  80 LEU O    O 109.306 -72.781 57.887 1.00 . A A .  80 LEU O    1 1 
       17 45184 1 1  81 THR C    C 106.327 -70.984 57.381 1.00 . A A .  81 THR C    1 1 
       17 45185 1 1  81 THR CA   C 107.214 -71.751 56.406 1.00 . A A .  81 THR CA   1 1 
       17 45186 1 1  81 THR CB   C 106.608 -71.685 55.003 1.00 . A A .  81 THR CB   1 1 
       17 45187 1 1  81 THR CG2  C 107.115 -72.861 54.168 1.00 . A A .  81 THR CG2  1 1 
       17 45188 1 1  81 THR H    H 106.671 -73.794 56.567 1.00 . A A .  81 THR H    1 1 
       17 45189 1 1  81 THR HA   H 108.191 -71.291 56.386 1.00 . A A .  81 THR HA   1 1 
       17 45190 1 1  81 THR HB   H 106.899 -70.760 54.529 1.00 . A A .  81 THR HB   1 1 
       17 45191 1 1  81 THR HG1  H 104.871 -72.310 54.392 1.00 . A A .  81 THR HG1  1 1 
       17 45192 1 1  81 THR HG21 H 106.944 -72.659 53.121 1.00 . A A .  81 THR HG21 1 1 
       17 45193 1 1  81 THR HG22 H 106.587 -73.759 54.453 1.00 . A A .  81 THR HG22 1 1 
       17 45194 1 1  81 THR HG23 H 108.173 -72.996 54.342 1.00 . A A .  81 THR HG23 1 1 
       17 45195 1 1  81 THR N    N 107.354 -73.141 56.826 1.00 . A A .  81 THR N    1 1 
       17 45196 1 1  81 THR O    O 105.224 -71.422 57.709 1.00 . A A .  81 THR O    1 1 
       17 45197 1 1  81 THR OG1  O 105.192 -71.745 55.099 1.00 . A A .  81 THR OG1  1 1 
       17 45198 1 1  82 PHE C    C 105.451 -67.811 58.081 1.00 . A A .  82 PHE C    1 1 
       17 45199 1 1  82 PHE CA   C 106.061 -69.019 58.784 1.00 . A A .  82 PHE CA   1 1 
       17 45200 1 1  82 PHE CB   C 106.978 -68.545 59.915 1.00 . A A .  82 PHE CB   1 1 
       17 45201 1 1  82 PHE CD1  C 108.504 -70.548 60.032 1.00 . A A .  82 PHE CD1  1 1 
       17 45202 1 1  82 PHE CD2  C 107.086 -70.048 61.935 1.00 . A A .  82 PHE CD2  1 1 
       17 45203 1 1  82 PHE CE1  C 109.022 -71.658 60.709 1.00 . A A .  82 PHE CE1  1 1 
       17 45204 1 1  82 PHE CE2  C 107.604 -71.158 62.613 1.00 . A A .  82 PHE CE2  1 1 
       17 45205 1 1  82 PHE CG   C 107.536 -69.742 60.644 1.00 . A A .  82 PHE CG   1 1 
       17 45206 1 1  82 PHE CZ   C 108.572 -71.963 62.000 1.00 . A A .  82 PHE CZ   1 1 
       17 45207 1 1  82 PHE H    H 107.695 -69.530 57.535 1.00 . A A .  82 PHE H    1 1 
       17 45208 1 1  82 PHE HA   H 105.267 -69.616 59.208 1.00 . A A .  82 PHE HA   1 1 
       17 45209 1 1  82 PHE HB2  H 107.789 -67.965 59.501 1.00 . A A .  82 PHE HB2  1 1 
       17 45210 1 1  82 PHE HB3  H 106.413 -67.936 60.605 1.00 . A A .  82 PHE HB3  1 1 
       17 45211 1 1  82 PHE HD1  H 108.850 -70.312 59.037 1.00 . A A .  82 PHE HD1  1 1 
       17 45212 1 1  82 PHE HD2  H 106.340 -69.427 62.407 1.00 . A A .  82 PHE HD2  1 1 
       17 45213 1 1  82 PHE HE1  H 109.768 -72.279 60.237 1.00 . A A .  82 PHE HE1  1 1 
       17 45214 1 1  82 PHE HE2  H 107.257 -71.394 63.607 1.00 . A A .  82 PHE HE2  1 1 
       17 45215 1 1  82 PHE HZ   H 108.972 -72.819 62.523 1.00 . A A .  82 PHE HZ   1 1 
       17 45216 1 1  82 PHE N    N 106.814 -69.835 57.839 1.00 . A A .  82 PHE N    1 1 
       17 45217 1 1  82 PHE O    O 106.020 -67.282 57.126 1.00 . A A .  82 PHE O    1 1 
       17 45218 1 1  83 PRO C    C 104.203 -64.876 58.487 1.00 . A A .  83 PRO C    1 1 
       17 45219 1 1  83 PRO CA   C 103.614 -66.186 57.971 1.00 . A A .  83 PRO CA   1 1 
       17 45220 1 1  83 PRO CB   C 102.170 -66.358 58.439 1.00 . A A .  83 PRO CB   1 1 
       17 45221 1 1  83 PRO CD   C 103.511 -67.973 59.667 1.00 . A A .  83 PRO CD   1 1 
       17 45222 1 1  83 PRO CG   C 102.259 -67.094 59.737 1.00 . A A .  83 PRO CG   1 1 
       17 45223 1 1  83 PRO HA   H 103.648 -66.211 56.894 1.00 . A A .  83 PRO HA   1 1 
       17 45224 1 1  83 PRO HB2  H 101.707 -65.391 58.584 1.00 . A A .  83 PRO HB2  1 1 
       17 45225 1 1  83 PRO HB3  H 101.610 -66.940 57.724 1.00 . A A .  83 PRO HB3  1 1 
       17 45226 1 1  83 PRO HD2  H 104.062 -67.919 60.596 1.00 . A A .  83 PRO HD2  1 1 
       17 45227 1 1  83 PRO HD3  H 103.245 -68.993 59.440 1.00 . A A .  83 PRO HD3  1 1 
       17 45228 1 1  83 PRO HG2  H 102.343 -66.390 60.554 1.00 . A A .  83 PRO HG2  1 1 
       17 45229 1 1  83 PRO HG3  H 101.388 -67.715 59.870 1.00 . A A .  83 PRO HG3  1 1 
       17 45230 1 1  83 PRO N    N 104.308 -67.376 58.535 1.00 . A A .  83 PRO N    1 1 
       17 45231 1 1  83 PRO O    O 104.636 -64.789 59.637 1.00 . A A .  83 PRO O    1 1 
       17 45232 1 1  84 ALA C    C 104.029 -62.024 59.245 1.00 . A A .  84 ALA C    1 1 
       17 45233 1 1  84 ALA CA   C 104.747 -62.558 58.009 1.00 . A A .  84 ALA CA   1 1 
       17 45234 1 1  84 ALA CB   C 104.578 -61.571 56.852 1.00 . A A .  84 ALA CB   1 1 
       17 45235 1 1  84 ALA H    H 103.863 -63.993 56.724 1.00 . A A .  84 ALA H    1 1 
       17 45236 1 1  84 ALA HA   H 105.798 -62.658 58.229 1.00 . A A .  84 ALA HA   1 1 
       17 45237 1 1  84 ALA HB1  H 104.748 -62.083 55.916 1.00 . A A .  84 ALA HB1  1 1 
       17 45238 1 1  84 ALA HB2  H 105.291 -60.767 56.958 1.00 . A A .  84 ALA HB2  1 1 
       17 45239 1 1  84 ALA HB3  H 103.575 -61.169 56.865 1.00 . A A .  84 ALA HB3  1 1 
       17 45240 1 1  84 ALA N    N 104.216 -63.862 57.629 1.00 . A A .  84 ALA N    1 1 
       17 45241 1 1  84 ALA O    O 104.630 -61.348 60.081 1.00 . A A .  84 ALA O    1 1 
       17 45242 1 1  85 GLY C    C 102.628 -62.245 61.810 1.00 . A A .  85 GLY C    1 1 
       17 45243 1 1  85 GLY CA   C 101.951 -61.877 60.494 1.00 . A A .  85 GLY CA   1 1 
       17 45244 1 1  85 GLY H    H 102.313 -62.872 58.658 1.00 . A A .  85 GLY H    1 1 
       17 45245 1 1  85 GLY HA2  H 101.837 -60.804 60.441 1.00 . A A .  85 GLY HA2  1 1 
       17 45246 1 1  85 GLY HA3  H 100.977 -62.340 60.458 1.00 . A A .  85 GLY HA3  1 1 
       17 45247 1 1  85 GLY N    N 102.741 -62.331 59.355 1.00 . A A .  85 GLY N    1 1 
       17 45248 1 1  85 GLY O    O 102.411 -61.597 62.834 1.00 . A A .  85 GLY O    1 1 
       17 45249 1 1  86 ASP C    C 104.979 -62.619 63.570 1.00 . A A .  86 ASP C    1 1 
       17 45250 1 1  86 ASP CA   C 104.141 -63.745 62.976 1.00 . A A .  86 ASP CA   1 1 
       17 45251 1 1  86 ASP CB   C 105.042 -64.933 62.639 1.00 . A A .  86 ASP CB   1 1 
       17 45252 1 1  86 ASP CG   C 105.448 -65.658 63.919 1.00 . A A .  86 ASP CG   1 1 
       17 45253 1 1  86 ASP H    H 103.590 -63.764 60.930 1.00 . A A .  86 ASP H    1 1 
       17 45254 1 1  86 ASP HA   H 103.409 -64.058 63.704 1.00 . A A .  86 ASP HA   1 1 
       17 45255 1 1  86 ASP HB2  H 104.510 -65.617 61.994 1.00 . A A .  86 ASP HB2  1 1 
       17 45256 1 1  86 ASP HB3  H 105.928 -64.580 62.134 1.00 . A A .  86 ASP HB3  1 1 
       17 45257 1 1  86 ASP N    N 103.448 -63.290 61.776 1.00 . A A .  86 ASP N    1 1 
       17 45258 1 1  86 ASP O    O 105.187 -62.559 64.782 1.00 . A A .  86 ASP O    1 1 
       17 45259 1 1  86 ASP OD1  O 105.065 -65.199 64.983 1.00 . A A .  86 ASP OD1  1 1 
       17 45260 1 1  86 ASP OD2  O 106.134 -66.661 63.816 1.00 . A A .  86 ASP OD2  1 1 
       17 45261 1 1  87 ILE C    C 105.543 -59.288 62.937 1.00 . A A .  87 ILE C    1 1 
       17 45262 1 1  87 ILE CA   C 106.275 -60.607 63.159 1.00 . A A .  87 ILE CA   1 1 
       17 45263 1 1  87 ILE CB   C 107.603 -60.591 62.399 1.00 . A A .  87 ILE CB   1 1 
       17 45264 1 1  87 ILE CD1  C 108.416 -62.340 63.988 1.00 . A A .  87 ILE CD1  1 1 
       17 45265 1 1  87 ILE CG1  C 108.270 -61.964 62.513 1.00 . A A .  87 ILE CG1  1 1 
       17 45266 1 1  87 ILE CG2  C 108.522 -59.526 62.999 1.00 . A A .  87 ILE CG2  1 1 
       17 45267 1 1  87 ILE H    H 105.260 -61.825 61.754 1.00 . A A .  87 ILE H    1 1 
       17 45268 1 1  87 ILE HA   H 106.478 -60.722 64.213 1.00 . A A .  87 ILE HA   1 1 
       17 45269 1 1  87 ILE HB   H 107.418 -60.363 61.359 1.00 . A A .  87 ILE HB   1 1 
       17 45270 1 1  87 ILE HD11 H 108.632 -61.454 64.566 1.00 . A A .  87 ILE HD11 1 1 
       17 45271 1 1  87 ILE HD12 H 109.223 -63.049 64.100 1.00 . A A .  87 ILE HD12 1 1 
       17 45272 1 1  87 ILE HD13 H 107.496 -62.784 64.339 1.00 . A A .  87 ILE HD13 1 1 
       17 45273 1 1  87 ILE HG12 H 107.662 -62.702 62.010 1.00 . A A .  87 ILE HG12 1 1 
       17 45274 1 1  87 ILE HG13 H 109.247 -61.928 62.054 1.00 . A A .  87 ILE HG13 1 1 
       17 45275 1 1  87 ILE HG21 H 109.503 -59.606 62.555 1.00 . A A .  87 ILE HG21 1 1 
       17 45276 1 1  87 ILE HG22 H 108.598 -59.675 64.067 1.00 . A A .  87 ILE HG22 1 1 
       17 45277 1 1  87 ILE HG23 H 108.116 -58.545 62.801 1.00 . A A .  87 ILE HG23 1 1 
       17 45278 1 1  87 ILE N    N 105.459 -61.728 62.709 1.00 . A A .  87 ILE N    1 1 
       17 45279 1 1  87 ILE O    O 105.535 -58.748 61.830 1.00 . A A .  87 ILE O    1 1 
       17 45280 1 1  88 PRO C    C 105.010 -56.375 63.235 1.00 . A A .  88 PRO C    1 1 
       17 45281 1 1  88 PRO CA   C 104.189 -57.479 63.899 1.00 . A A .  88 PRO CA   1 1 
       17 45282 1 1  88 PRO CB   C 103.911 -57.146 65.365 1.00 . A A .  88 PRO CB   1 1 
       17 45283 1 1  88 PRO CD   C 104.851 -59.385 65.338 1.00 . A A .  88 PRO CD   1 1 
       17 45284 1 1  88 PRO CG   C 103.875 -58.462 66.071 1.00 . A A .  88 PRO CG   1 1 
       17 45285 1 1  88 PRO HA   H 103.255 -57.612 63.378 1.00 . A A .  88 PRO HA   1 1 
       17 45286 1 1  88 PRO HB2  H 104.701 -56.525 65.763 1.00 . A A .  88 PRO HB2  1 1 
       17 45287 1 1  88 PRO HB3  H 102.957 -56.651 65.463 1.00 . A A .  88 PRO HB3  1 1 
       17 45288 1 1  88 PRO HD2  H 105.815 -59.381 65.829 1.00 . A A .  88 PRO HD2  1 1 
       17 45289 1 1  88 PRO HD3  H 104.456 -60.386 65.281 1.00 . A A .  88 PRO HD3  1 1 
       17 45290 1 1  88 PRO HG2  H 104.183 -58.336 67.101 1.00 . A A .  88 PRO HG2  1 1 
       17 45291 1 1  88 PRO HG3  H 102.882 -58.879 66.029 1.00 . A A .  88 PRO HG3  1 1 
       17 45292 1 1  88 PRO N    N 104.931 -58.769 63.966 1.00 . A A .  88 PRO N    1 1 
       17 45293 1 1  88 PRO O    O 105.519 -56.546 62.127 1.00 . A A .  88 PRO O    1 1 
       17 45294 1 1  89 GLU C    C 106.529 -53.317 64.515 1.00 . A A .  89 GLU C    1 1 
       17 45295 1 1  89 GLU CA   C 105.887 -54.116 63.386 1.00 . A A .  89 GLU CA   1 1 
       17 45296 1 1  89 GLU CB   C 104.961 -53.206 62.576 1.00 . A A .  89 GLU CB   1 1 
       17 45297 1 1  89 GLU CD   C 106.584 -52.868 60.703 1.00 . A A .  89 GLU CD   1 1 
       17 45298 1 1  89 GLU CG   C 105.797 -52.179 61.811 1.00 . A A .  89 GLU CG   1 1 
       17 45299 1 1  89 GLU H    H 104.711 -55.166 64.801 1.00 . A A .  89 GLU H    1 1 
       17 45300 1 1  89 GLU HA   H 106.663 -54.491 62.736 1.00 . A A .  89 GLU HA   1 1 
       17 45301 1 1  89 GLU HB2  H 104.393 -53.802 61.877 1.00 . A A .  89 GLU HB2  1 1 
       17 45302 1 1  89 GLU HB3  H 104.286 -52.693 63.244 1.00 . A A .  89 GLU HB3  1 1 
       17 45303 1 1  89 GLU HG2  H 105.142 -51.436 61.379 1.00 . A A .  89 GLU HG2  1 1 
       17 45304 1 1  89 GLU HG3  H 106.484 -51.698 62.491 1.00 . A A .  89 GLU HG3  1 1 
       17 45305 1 1  89 GLU N    N 105.133 -55.244 63.921 1.00 . A A .  89 GLU N    1 1 
       17 45306 1 1  89 GLU O    O 107.754 -53.246 64.618 1.00 . A A .  89 GLU O    1 1 
       17 45307 1 1  89 GLU OE1  O 106.142 -53.911 60.250 1.00 . A A .  89 GLU OE1  1 1 
       17 45308 1 1  89 GLU OE2  O 107.618 -52.342 60.322 1.00 . A A .  89 GLU OE2  1 1 
       17 45309 1 1  90 GLU C    C 107.325 -52.618 67.187 1.00 . A A .  90 GLU C    1 1 
       17 45310 1 1  90 GLU CA   C 106.194 -51.901 66.457 1.00 . A A .  90 GLU CA   1 1 
       17 45311 1 1  90 GLU CB   C 105.061 -51.596 67.438 1.00 . A A .  90 GLU CB   1 1 
       17 45312 1 1  90 GLU CD   C 103.305 -52.669 68.861 1.00 . A A .  90 GLU CD   1 1 
       17 45313 1 1  90 GLU CG   C 104.631 -52.886 68.139 1.00 . A A .  90 GLU CG   1 1 
       17 45314 1 1  90 GLU H    H 104.729 -52.828 65.238 1.00 . A A .  90 GLU H    1 1 
       17 45315 1 1  90 GLU HA   H 106.569 -50.970 66.059 1.00 . A A .  90 GLU HA   1 1 
       17 45316 1 1  90 GLU HB2  H 105.403 -50.883 68.174 1.00 . A A .  90 GLU HB2  1 1 
       17 45317 1 1  90 GLU HB3  H 104.220 -51.183 66.901 1.00 . A A .  90 GLU HB3  1 1 
       17 45318 1 1  90 GLU HG2  H 104.515 -53.671 67.405 1.00 . A A .  90 GLU HG2  1 1 
       17 45319 1 1  90 GLU HG3  H 105.385 -53.174 68.855 1.00 . A A .  90 GLU HG3  1 1 
       17 45320 1 1  90 GLU N    N 105.695 -52.718 65.357 1.00 . A A .  90 GLU N    1 1 
       17 45321 1 1  90 GLU O    O 108.311 -51.998 67.584 1.00 . A A .  90 GLU O    1 1 
       17 45322 1 1  90 GLU OE1  O 102.688 -51.643 68.628 1.00 . A A .  90 GLU OE1  1 1 
       17 45323 1 1  90 GLU OE2  O 102.928 -53.531 69.637 1.00 . A A .  90 GLU OE2  1 1 
       17 45324 1 1  91 ALA C    C 109.440 -54.842 67.160 1.00 . A A .  91 ALA C    1 1 
       17 45325 1 1  91 ALA CA   C 108.197 -54.720 68.035 1.00 . A A .  91 ALA CA   1 1 
       17 45326 1 1  91 ALA CB   C 107.656 -56.115 68.351 1.00 . A A .  91 ALA CB   1 1 
       17 45327 1 1  91 ALA H    H 106.362 -54.366 67.035 1.00 . A A .  91 ALA H    1 1 
       17 45328 1 1  91 ALA HA   H 108.466 -54.233 68.960 1.00 . A A .  91 ALA HA   1 1 
       17 45329 1 1  91 ALA HB1  H 107.424 -56.628 67.430 1.00 . A A .  91 ALA HB1  1 1 
       17 45330 1 1  91 ALA HB2  H 106.759 -56.026 68.948 1.00 . A A .  91 ALA HB2  1 1 
       17 45331 1 1  91 ALA HB3  H 108.399 -56.674 68.898 1.00 . A A .  91 ALA HB3  1 1 
       17 45332 1 1  91 ALA N    N 107.174 -53.926 67.363 1.00 . A A .  91 ALA N    1 1 
       17 45333 1 1  91 ALA O    O 110.559 -54.608 67.618 1.00 . A A .  91 ALA O    1 1 
       17 45334 1 1  92 ARG C    C 111.099 -54.048 64.803 1.00 . A A .  92 ARG C    1 1 
       17 45335 1 1  92 ARG CA   C 110.351 -55.366 64.971 1.00 . A A .  92 ARG CA   1 1 
       17 45336 1 1  92 ARG CB   C 109.835 -55.841 63.610 1.00 . A A .  92 ARG CB   1 1 
       17 45337 1 1  92 ARG CD   C 110.505 -56.646 61.342 1.00 . A A .  92 ARG CD   1 1 
       17 45338 1 1  92 ARG CG   C 111.020 -56.151 62.694 1.00 . A A .  92 ARG CG   1 1 
       17 45339 1 1  92 ARG CZ   C 109.365 -55.743 59.397 1.00 . A A .  92 ARG CZ   1 1 
       17 45340 1 1  92 ARG H    H 108.324 -55.375 65.588 1.00 . A A .  92 ARG H    1 1 
       17 45341 1 1  92 ARG HA   H 111.031 -56.107 65.363 1.00 . A A .  92 ARG HA   1 1 
       17 45342 1 1  92 ARG HB2  H 109.239 -56.733 63.744 1.00 . A A .  92 ARG HB2  1 1 
       17 45343 1 1  92 ARG HB3  H 109.231 -55.066 63.164 1.00 . A A .  92 ARG HB3  1 1 
       17 45344 1 1  92 ARG HD2  H 111.331 -57.034 60.764 1.00 . A A .  92 ARG HD2  1 1 
       17 45345 1 1  92 ARG HD3  H 109.783 -57.434 61.502 1.00 . A A .  92 ARG HD3  1 1 
       17 45346 1 1  92 ARG HE   H 109.831 -54.664 61.017 1.00 . A A .  92 ARG HE   1 1 
       17 45347 1 1  92 ARG HG2  H 111.608 -55.255 62.550 1.00 . A A .  92 ARG HG2  1 1 
       17 45348 1 1  92 ARG HG3  H 111.635 -56.915 63.145 1.00 . A A .  92 ARG HG3  1 1 
       17 45349 1 1  92 ARG HH11 H 109.847 -57.686 59.330 1.00 . A A .  92 ARG HH11 1 1 
       17 45350 1 1  92 ARG HH12 H 109.034 -57.067 57.932 1.00 . A A .  92 ARG HH12 1 1 
       17 45351 1 1  92 ARG HH21 H 108.766 -53.845 59.185 1.00 . A A .  92 ARG HH21 1 1 
       17 45352 1 1  92 ARG HH22 H 108.423 -54.892 57.850 1.00 . A A .  92 ARG HH22 1 1 
       17 45353 1 1  92 ARG N    N 109.237 -55.208 65.899 1.00 . A A .  92 ARG N    1 1 
       17 45354 1 1  92 ARG NE   N 109.877 -55.553 60.609 1.00 . A A .  92 ARG NE   1 1 
       17 45355 1 1  92 ARG NH1  N 109.419 -56.924 58.844 1.00 . A A .  92 ARG NH1  1 1 
       17 45356 1 1  92 ARG NH2  N 108.808 -54.749 58.761 1.00 . A A .  92 ARG NH2  1 1 
       17 45357 1 1  92 ARG O    O 112.293 -54.034 64.502 1.00 . A A .  92 ARG O    1 1 
       17 45358 1 1  93 ARG C    C 112.131 -51.427 65.829 1.00 . A A .  93 ARG C    1 1 
       17 45359 1 1  93 ARG CA   C 110.990 -51.621 64.837 1.00 . A A .  93 ARG CA   1 1 
       17 45360 1 1  93 ARG CB   C 109.932 -50.537 65.053 1.00 . A A .  93 ARG CB   1 1 
       17 45361 1 1  93 ARG CD   C 108.116 -49.222 63.952 1.00 . A A .  93 ARG CD   1 1 
       17 45362 1 1  93 ARG CG   C 109.070 -50.407 63.796 1.00 . A A .  93 ARG CG   1 1 
       17 45363 1 1  93 ARG CZ   C 109.085 -47.467 62.581 1.00 . A A .  93 ARG CZ   1 1 
       17 45364 1 1  93 ARG H    H 109.448 -53.013 65.262 1.00 . A A .  93 ARG H    1 1 
       17 45365 1 1  93 ARG HA   H 111.377 -51.534 63.834 1.00 . A A .  93 ARG HA   1 1 
       17 45366 1 1  93 ARG HB2  H 109.306 -50.806 65.893 1.00 . A A .  93 ARG HB2  1 1 
       17 45367 1 1  93 ARG HB3  H 110.418 -49.595 65.253 1.00 . A A .  93 ARG HB3  1 1 
       17 45368 1 1  93 ARG HD2  H 107.340 -49.286 63.204 1.00 . A A .  93 ARG HD2  1 1 
       17 45369 1 1  93 ARG HD3  H 107.666 -49.253 64.934 1.00 . A A .  93 ARG HD3  1 1 
       17 45370 1 1  93 ARG HE   H 109.150 -47.482 64.581 1.00 . A A .  93 ARG HE   1 1 
       17 45371 1 1  93 ARG HG2  H 109.708 -50.247 62.938 1.00 . A A .  93 ARG HG2  1 1 
       17 45372 1 1  93 ARG HG3  H 108.497 -51.311 63.656 1.00 . A A .  93 ARG HG3  1 1 
       17 45373 1 1  93 ARG HH11 H 108.179 -48.965 61.610 1.00 . A A .  93 ARG HH11 1 1 
       17 45374 1 1  93 ARG HH12 H 108.862 -47.728 60.608 1.00 . A A .  93 ARG HH12 1 1 
       17 45375 1 1  93 ARG HH21 H 110.048 -45.856 63.277 1.00 . A A .  93 ARG HH21 1 1 
       17 45376 1 1  93 ARG HH22 H 109.920 -45.967 61.553 1.00 . A A .  93 ARG HH22 1 1 
       17 45377 1 1  93 ARG N    N 110.390 -52.941 65.001 1.00 . A A .  93 ARG N    1 1 
       17 45378 1 1  93 ARG NE   N 108.839 -47.966 63.789 1.00 . A A .  93 ARG NE   1 1 
       17 45379 1 1  93 ARG NH1  N 108.678 -48.103 61.517 1.00 . A A .  93 ARG NH1  1 1 
       17 45380 1 1  93 ARG NH2  N 109.735 -46.343 62.461 1.00 . A A .  93 ARG NH2  1 1 
       17 45381 1 1  93 ARG O    O 113.218 -50.981 65.460 1.00 . A A .  93 ARG O    1 1 
       17 45382 1 1  94 LEU C    C 114.220 -52.194 67.676 1.00 . A A .  94 LEU C    1 1 
       17 45383 1 1  94 LEU CA   C 112.886 -51.608 68.130 1.00 . A A .  94 LEU CA   1 1 
       17 45384 1 1  94 LEU CB   C 112.430 -52.308 69.411 1.00 . A A .  94 LEU CB   1 1 
       17 45385 1 1  94 LEU CD1  C 110.565 -52.515 71.063 1.00 . A A .  94 LEU CD1  1 1 
       17 45386 1 1  94 LEU CD2  C 110.810 -50.430 69.709 1.00 . A A .  94 LEU CD2  1 1 
       17 45387 1 1  94 LEU CG   C 110.970 -51.952 69.699 1.00 . A A .  94 LEU CG   1 1 
       17 45388 1 1  94 LEU H    H 110.997 -52.130 67.322 1.00 . A A .  94 LEU H    1 1 
       17 45389 1 1  94 LEU HA   H 113.016 -50.556 68.336 1.00 . A A .  94 LEU HA   1 1 
       17 45390 1 1  94 LEU HB2  H 112.523 -53.378 69.289 1.00 . A A .  94 LEU HB2  1 1 
       17 45391 1 1  94 LEU HB3  H 113.046 -51.986 70.237 1.00 . A A .  94 LEU HB3  1 1 
       17 45392 1 1  94 LEU HD11 H 111.157 -52.046 71.835 1.00 . A A .  94 LEU HD11 1 1 
       17 45393 1 1  94 LEU HD12 H 110.736 -53.582 71.077 1.00 . A A .  94 LEU HD12 1 1 
       17 45394 1 1  94 LEU HD13 H 109.518 -52.315 71.239 1.00 . A A .  94 LEU HD13 1 1 
       17 45395 1 1  94 LEU HD21 H 110.772 -50.066 68.694 1.00 . A A .  94 LEU HD21 1 1 
       17 45396 1 1  94 LEU HD22 H 111.649 -49.983 70.221 1.00 . A A .  94 LEU HD22 1 1 
       17 45397 1 1  94 LEU HD23 H 109.896 -50.168 70.221 1.00 . A A .  94 LEU HD23 1 1 
       17 45398 1 1  94 LEU HG   H 110.338 -52.378 68.932 1.00 . A A .  94 LEU HG   1 1 
       17 45399 1 1  94 LEU N    N 111.877 -51.766 67.089 1.00 . A A .  94 LEU N    1 1 
       17 45400 1 1  94 LEU O    O 115.271 -51.577 67.848 1.00 . A A .  94 LEU O    1 1 
       17 45401 1 1  95 PHE C    C 116.000 -53.232 65.470 1.00 . A A .  95 PHE C    1 1 
       17 45402 1 1  95 PHE CA   C 115.373 -54.042 66.599 1.00 . A A .  95 PHE CA   1 1 
       17 45403 1 1  95 PHE CB   C 115.035 -55.445 66.091 1.00 . A A .  95 PHE CB   1 1 
       17 45404 1 1  95 PHE CD1  C 113.032 -56.065 67.488 1.00 . A A .  95 PHE CD1  1 1 
       17 45405 1 1  95 PHE CD2  C 115.149 -57.159 67.934 1.00 . A A .  95 PHE CD2  1 1 
       17 45406 1 1  95 PHE CE1  C 112.432 -56.806 68.513 1.00 . A A .  95 PHE CE1  1 1 
       17 45407 1 1  95 PHE CE2  C 114.550 -57.899 68.960 1.00 . A A .  95 PHE CE2  1 1 
       17 45408 1 1  95 PHE CG   C 114.390 -56.242 67.198 1.00 . A A .  95 PHE CG   1 1 
       17 45409 1 1  95 PHE CZ   C 113.191 -57.722 69.250 1.00 . A A .  95 PHE CZ   1 1 
       17 45410 1 1  95 PHE H    H 113.302 -53.840 67.002 1.00 . A A .  95 PHE H    1 1 
       17 45411 1 1  95 PHE HA   H 116.084 -54.127 67.407 1.00 . A A .  95 PHE HA   1 1 
       17 45412 1 1  95 PHE HB2  H 114.354 -55.370 65.256 1.00 . A A .  95 PHE HB2  1 1 
       17 45413 1 1  95 PHE HB3  H 115.941 -55.940 65.773 1.00 . A A .  95 PHE HB3  1 1 
       17 45414 1 1  95 PHE HD1  H 112.446 -55.357 66.920 1.00 . A A .  95 PHE HD1  1 1 
       17 45415 1 1  95 PHE HD2  H 116.197 -57.295 67.711 1.00 . A A .  95 PHE HD2  1 1 
       17 45416 1 1  95 PHE HE1  H 111.384 -56.669 68.736 1.00 . A A .  95 PHE HE1  1 1 
       17 45417 1 1  95 PHE HE2  H 115.135 -58.607 69.529 1.00 . A A .  95 PHE HE2  1 1 
       17 45418 1 1  95 PHE HZ   H 112.729 -58.294 70.042 1.00 . A A .  95 PHE HZ   1 1 
       17 45419 1 1  95 PHE N    N 114.167 -53.389 67.097 1.00 . A A .  95 PHE N    1 1 
       17 45420 1 1  95 PHE O    O 117.201 -53.328 65.218 1.00 . A A .  95 PHE O    1 1 
       17 45421 1 1  96 ARG C    C 116.158 -50.261 64.224 1.00 . A A .  96 ARG C    1 1 
       17 45422 1 1  96 ARG CA   C 115.671 -51.606 63.698 1.00 . A A .  96 ARG CA   1 1 
       17 45423 1 1  96 ARG CB   C 114.560 -51.389 62.668 1.00 . A A .  96 ARG CB   1 1 
       17 45424 1 1  96 ARG CD   C 113.304 -52.441 60.780 1.00 . A A .  96 ARG CD   1 1 
       17 45425 1 1  96 ARG CG   C 114.414 -52.648 61.811 1.00 . A A .  96 ARG CG   1 1 
       17 45426 1 1  96 ARG CZ   C 114.125 -50.844 59.146 1.00 . A A .  96 ARG CZ   1 1 
       17 45427 1 1  96 ARG H    H 114.228 -52.416 65.023 1.00 . A A .  96 ARG H    1 1 
       17 45428 1 1  96 ARG HA   H 116.495 -52.112 63.218 1.00 . A A .  96 ARG HA   1 1 
       17 45429 1 1  96 ARG HB2  H 113.629 -51.189 63.180 1.00 . A A .  96 ARG HB2  1 1 
       17 45430 1 1  96 ARG HB3  H 114.813 -50.552 62.036 1.00 . A A .  96 ARG HB3  1 1 
       17 45431 1 1  96 ARG HD2  H 113.413 -53.164 59.986 1.00 . A A .  96 ARG HD2  1 1 
       17 45432 1 1  96 ARG HD3  H 112.344 -52.576 61.256 1.00 . A A .  96 ARG HD3  1 1 
       17 45433 1 1  96 ARG HE   H 112.876 -50.369 60.636 1.00 . A A .  96 ARG HE   1 1 
       17 45434 1 1  96 ARG HG2  H 115.346 -52.846 61.302 1.00 . A A .  96 ARG HG2  1 1 
       17 45435 1 1  96 ARG HG3  H 114.164 -53.487 62.442 1.00 . A A .  96 ARG HG3  1 1 
       17 45436 1 1  96 ARG HH11 H 114.767 -52.731 58.956 1.00 . A A .  96 ARG HH11 1 1 
       17 45437 1 1  96 ARG HH12 H 115.366 -51.613 57.776 1.00 . A A .  96 ARG HH12 1 1 
       17 45438 1 1  96 ARG HH21 H 113.655 -48.898 59.091 1.00 . A A .  96 ARG HH21 1 1 
       17 45439 1 1  96 ARG HH22 H 114.736 -49.444 57.852 1.00 . A A .  96 ARG HH22 1 1 
       17 45440 1 1  96 ARG N    N 115.179 -52.439 64.789 1.00 . A A .  96 ARG N    1 1 
       17 45441 1 1  96 ARG NE   N 113.381 -51.098 60.217 1.00 . A A .  96 ARG NE   1 1 
       17 45442 1 1  96 ARG NH1  N 114.805 -51.804 58.582 1.00 . A A .  96 ARG NH1  1 1 
       17 45443 1 1  96 ARG NH2  N 114.176 -49.634 58.658 1.00 . A A .  96 ARG NH2  1 1 
       17 45444 1 1  96 ARG O    O 116.968 -49.589 63.585 1.00 . A A .  96 ARG O    1 1 
       17 45445 1 1  97 LEU C    C 117.035 -48.787 67.103 1.00 . A A .  97 LEU C    1 1 
       17 45446 1 1  97 LEU CA   C 116.024 -48.589 65.981 1.00 . A A .  97 LEU CA   1 1 
       17 45447 1 1  97 LEU CB   C 114.777 -47.896 66.532 1.00 . A A .  97 LEU CB   1 1 
       17 45448 1 1  97 LEU CD1  C 112.404 -47.474 65.882 1.00 . A A .  97 LEU CD1  1 1 
       17 45449 1 1  97 LEU CD2  C 114.243 -46.159 64.821 1.00 . A A .  97 LEU CD2  1 1 
       17 45450 1 1  97 LEU CG   C 113.846 -47.528 65.376 1.00 . A A .  97 LEU CG   1 1 
       17 45451 1 1  97 LEU H    H 115.048 -50.468 65.877 1.00 . A A .  97 LEU H    1 1 
       17 45452 1 1  97 LEU HA   H 116.462 -47.966 65.217 1.00 . A A .  97 LEU HA   1 1 
       17 45453 1 1  97 LEU HB2  H 114.264 -48.562 67.211 1.00 . A A .  97 LEU HB2  1 1 
       17 45454 1 1  97 LEU HB3  H 115.066 -46.999 67.058 1.00 . A A .  97 LEU HB3  1 1 
       17 45455 1 1  97 LEU HD11 H 111.741 -47.257 65.058 1.00 . A A .  97 LEU HD11 1 1 
       17 45456 1 1  97 LEU HD12 H 112.314 -46.700 66.630 1.00 . A A .  97 LEU HD12 1 1 
       17 45457 1 1  97 LEU HD13 H 112.139 -48.427 66.317 1.00 . A A .  97 LEU HD13 1 1 
       17 45458 1 1  97 LEU HD21 H 113.783 -46.016 63.855 1.00 . A A .  97 LEU HD21 1 1 
       17 45459 1 1  97 LEU HD22 H 115.317 -46.109 64.720 1.00 . A A .  97 LEU HD22 1 1 
       17 45460 1 1  97 LEU HD23 H 113.909 -45.386 65.497 1.00 . A A .  97 LEU HD23 1 1 
       17 45461 1 1  97 LEU HG   H 113.928 -48.274 64.598 1.00 . A A .  97 LEU HG   1 1 
       17 45462 1 1  97 LEU N    N 115.663 -49.876 65.395 1.00 . A A .  97 LEU N    1 1 
       17 45463 1 1  97 LEU O    O 118.052 -48.096 67.166 1.00 . A A .  97 LEU O    1 1 
       17 45464 1 1  98 ALA C    C 118.539 -51.131 68.906 1.00 . A A .  98 ALA C    1 1 
       17 45465 1 1  98 ALA CA   C 117.591 -49.963 69.153 1.00 . A A .  98 ALA CA   1 1 
       17 45466 1 1  98 ALA CB   C 116.722 -50.259 70.376 1.00 . A A .  98 ALA CB   1 1 
       17 45467 1 1  98 ALA H    H 115.956 -50.299 67.849 1.00 . A A .  98 ALA H    1 1 
       17 45468 1 1  98 ALA HA   H 118.171 -49.072 69.344 1.00 . A A .  98 ALA HA   1 1 
       17 45469 1 1  98 ALA HB1  H 117.352 -50.380 71.245 1.00 . A A .  98 ALA HB1  1 1 
       17 45470 1 1  98 ALA HB2  H 116.162 -51.168 70.208 1.00 . A A .  98 ALA HB2  1 1 
       17 45471 1 1  98 ALA HB3  H 116.038 -49.439 70.540 1.00 . A A .  98 ALA HB3  1 1 
       17 45472 1 1  98 ALA N    N 116.748 -49.737 67.987 1.00 . A A .  98 ALA N    1 1 
       17 45473 1 1  98 ALA O    O 119.513 -51.316 69.635 1.00 . A A .  98 ALA O    1 1 
       17 45474 1 1  99 GLN C    C 119.692 -53.672 68.782 1.00 . A A .  99 GLN C    1 1 
       17 45475 1 1  99 GLN CA   C 119.101 -53.045 67.525 1.00 . A A .  99 GLN CA   1 1 
       17 45476 1 1  99 GLN CB   C 120.232 -52.581 66.605 1.00 . A A .  99 GLN CB   1 1 
       17 45477 1 1  99 GLN CD   C 120.712 -51.498 64.402 1.00 . A A .  99 GLN CD   1 1 
       17 45478 1 1  99 GLN CG   C 119.667 -52.247 65.223 1.00 . A A .  99 GLN CG   1 1 
       17 45479 1 1  99 GLN H    H 117.445 -51.734 67.340 1.00 . A A .  99 GLN H    1 1 
       17 45480 1 1  99 GLN HA   H 118.510 -53.785 67.006 1.00 . A A .  99 GLN HA   1 1 
       17 45481 1 1  99 GLN HB2  H 120.699 -51.702 67.026 1.00 . A A .  99 GLN HB2  1 1 
       17 45482 1 1  99 GLN HB3  H 120.965 -53.368 66.511 1.00 . A A .  99 GLN HB3  1 1 
       17 45483 1 1  99 GLN HE21 H 119.777 -51.784 62.675 1.00 . A A .  99 GLN HE21 1 1 
       17 45484 1 1  99 GLN HE22 H 121.228 -50.909 62.578 1.00 . A A .  99 GLN HE22 1 1 
       17 45485 1 1  99 GLN HG2  H 119.399 -53.162 64.713 1.00 . A A .  99 GLN HG2  1 1 
       17 45486 1 1  99 GLN HG3  H 118.790 -51.628 65.334 1.00 . A A .  99 GLN HG3  1 1 
       17 45487 1 1  99 GLN N    N 118.247 -51.916 67.874 1.00 . A A .  99 GLN N    1 1 
       17 45488 1 1  99 GLN NE2  N 120.560 -51.388 63.111 1.00 . A A .  99 GLN NE2  1 1 
       17 45489 1 1  99 GLN O    O 120.908 -53.666 68.978 1.00 . A A .  99 GLN O    1 1 
       17 45490 1 1  99 GLN OE1  O 121.694 -51.002 64.952 1.00 . A A .  99 GLN OE1  1 1 
       17 45491 1 1 100 VAL C    C 119.349 -56.399 70.613 1.00 . A A . 100 VAL C    1 1 
       17 45492 1 1 100 VAL CA   C 119.274 -54.891 70.841 1.00 . A A . 100 VAL CA   1 1 
       17 45493 1 1 100 VAL CB   C 118.313 -54.598 71.994 1.00 . A A . 100 VAL CB   1 1 
       17 45494 1 1 100 VAL CG1  C 118.933 -55.077 73.309 1.00 . A A . 100 VAL CG1  1 1 
       17 45495 1 1 100 VAL CG2  C 118.056 -53.091 72.071 1.00 . A A . 100 VAL CG2  1 1 
       17 45496 1 1 100 VAL H    H 117.863 -54.134 69.452 1.00 . A A . 100 VAL H    1 1 
       17 45497 1 1 100 VAL HA   H 120.254 -54.528 71.105 1.00 . A A . 100 VAL HA   1 1 
       17 45498 1 1 100 VAL HB   H 117.381 -55.117 71.827 1.00 . A A . 100 VAL HB   1 1 
       17 45499 1 1 100 VAL HG11 H 119.765 -54.439 73.567 1.00 . A A . 100 VAL HG11 1 1 
       17 45500 1 1 100 VAL HG12 H 119.281 -56.093 73.194 1.00 . A A . 100 VAL HG12 1 1 
       17 45501 1 1 100 VAL HG13 H 118.191 -55.036 74.092 1.00 . A A . 100 VAL HG13 1 1 
       17 45502 1 1 100 VAL HG21 H 117.433 -52.875 72.927 1.00 . A A . 100 VAL HG21 1 1 
       17 45503 1 1 100 VAL HG22 H 117.556 -52.765 71.171 1.00 . A A . 100 VAL HG22 1 1 
       17 45504 1 1 100 VAL HG23 H 118.996 -52.570 72.171 1.00 . A A . 100 VAL HG23 1 1 
       17 45505 1 1 100 VAL N    N 118.823 -54.206 69.635 1.00 . A A . 100 VAL N    1 1 
       17 45506 1 1 100 VAL O    O 120.339 -57.040 70.965 1.00 . A A . 100 VAL O    1 1 
       17 45507 1 1 101 ARG C    C 118.503 -59.248 70.867 1.00 . A A . 101 ARG C    1 1 
       17 45508 1 1 101 ARG CA   C 118.314 -58.365 69.639 1.00 . A A . 101 ARG CA   1 1 
       17 45509 1 1 101 ARG CB   C 119.444 -58.622 68.641 1.00 . A A . 101 ARG CB   1 1 
       17 45510 1 1 101 ARG CD   C 120.808 -57.600 66.816 1.00 . A A . 101 ARG CD   1 1 
       17 45511 1 1 101 ARG CG   C 119.558 -57.437 67.681 1.00 . A A . 101 ARG CG   1 1 
       17 45512 1 1 101 ARG CZ   C 121.200 -57.463 64.423 1.00 . A A . 101 ARG CZ   1 1 
       17 45513 1 1 101 ARG H    H 117.496 -56.421 69.853 1.00 . A A . 101 ARG H    1 1 
       17 45514 1 1 101 ARG HA   H 117.372 -58.612 69.171 1.00 . A A . 101 ARG HA   1 1 
       17 45515 1 1 101 ARG HB2  H 120.375 -58.744 69.176 1.00 . A A . 101 ARG HB2  1 1 
       17 45516 1 1 101 ARG HB3  H 119.232 -59.519 68.080 1.00 . A A . 101 ARG HB3  1 1 
       17 45517 1 1 101 ARG HD2  H 121.645 -57.125 67.304 1.00 . A A . 101 ARG HD2  1 1 
       17 45518 1 1 101 ARG HD3  H 121.020 -58.651 66.688 1.00 . A A . 101 ARG HD3  1 1 
       17 45519 1 1 101 ARG HE   H 120.014 -56.204 65.432 1.00 . A A . 101 ARG HE   1 1 
       17 45520 1 1 101 ARG HG2  H 118.682 -57.403 67.047 1.00 . A A . 101 ARG HG2  1 1 
       17 45521 1 1 101 ARG HG3  H 119.630 -56.520 68.246 1.00 . A A . 101 ARG HG3  1 1 
       17 45522 1 1 101 ARG HH11 H 122.143 -58.933 65.403 1.00 . A A . 101 ARG HH11 1 1 
       17 45523 1 1 101 ARG HH12 H 122.439 -58.859 63.697 1.00 . A A . 101 ARG HH12 1 1 
       17 45524 1 1 101 ARG HH21 H 120.396 -56.101 63.195 1.00 . A A . 101 ARG HH21 1 1 
       17 45525 1 1 101 ARG HH22 H 121.448 -57.256 62.447 1.00 . A A . 101 ARG HH22 1 1 
       17 45526 1 1 101 ARG N    N 118.297 -56.959 70.025 1.00 . A A . 101 ARG N    1 1 
       17 45527 1 1 101 ARG NE   N 120.603 -56.984 65.510 1.00 . A A . 101 ARG NE   1 1 
       17 45528 1 1 101 ARG NH1  N 121.988 -58.498 64.515 1.00 . A A . 101 ARG NH1  1 1 
       17 45529 1 1 101 ARG NH2  N 121.000 -56.896 63.265 1.00 . A A . 101 ARG NH2  1 1 
       17 45530 1 1 101 ARG O    O 119.368 -60.124 70.886 1.00 . A A . 101 ARG O    1 1 
       17 45531 1 1 102 VAL C    C 116.433 -59.834 73.829 1.00 . A A . 102 VAL C    1 1 
       17 45532 1 1 102 VAL CA   C 117.784 -59.788 73.121 1.00 . A A . 102 VAL CA   1 1 
       17 45533 1 1 102 VAL CB   C 118.831 -59.169 74.049 1.00 . A A . 102 VAL CB   1 1 
       17 45534 1 1 102 VAL CG1  C 118.782 -59.861 75.412 1.00 . A A . 102 VAL CG1  1 1 
       17 45535 1 1 102 VAL CG2  C 120.221 -59.348 73.435 1.00 . A A . 102 VAL CG2  1 1 
       17 45536 1 1 102 VAL H    H 117.025 -58.296 71.822 1.00 . A A . 102 VAL H    1 1 
       17 45537 1 1 102 VAL HA   H 118.086 -60.795 72.876 1.00 . A A . 102 VAL HA   1 1 
       17 45538 1 1 102 VAL HB   H 118.624 -58.116 74.173 1.00 . A A . 102 VAL HB   1 1 
       17 45539 1 1 102 VAL HG11 H 118.732 -60.931 75.271 1.00 . A A . 102 VAL HG11 1 1 
       17 45540 1 1 102 VAL HG12 H 117.911 -59.528 75.955 1.00 . A A . 102 VAL HG12 1 1 
       17 45541 1 1 102 VAL HG13 H 119.672 -59.614 75.972 1.00 . A A . 102 VAL HG13 1 1 
       17 45542 1 1 102 VAL HG21 H 120.340 -58.666 72.606 1.00 . A A . 102 VAL HG21 1 1 
       17 45543 1 1 102 VAL HG22 H 120.333 -60.363 73.084 1.00 . A A . 102 VAL HG22 1 1 
       17 45544 1 1 102 VAL HG23 H 120.974 -59.141 74.182 1.00 . A A . 102 VAL HG23 1 1 
       17 45545 1 1 102 VAL N    N 117.693 -59.010 71.892 1.00 . A A . 102 VAL N    1 1 
       17 45546 1 1 102 VAL O    O 115.821 -58.796 74.083 1.00 . A A . 102 VAL O    1 1 
       17 45547 1 1 103 ILE C    C 114.979 -61.637 76.306 1.00 . A A . 103 ILE C    1 1 
       17 45548 1 1 103 ILE CA   C 114.719 -61.204 74.867 1.00 . A A . 103 ILE CA   1 1 
       17 45549 1 1 103 ILE CB   C 113.846 -62.249 74.173 1.00 . A A . 103 ILE CB   1 1 
       17 45550 1 1 103 ILE CD1  C 114.427 -61.408 71.893 1.00 . A A . 103 ILE CD1  1 1 
       17 45551 1 1 103 ILE CG1  C 113.283 -61.661 72.877 1.00 . A A . 103 ILE CG1  1 1 
       17 45552 1 1 103 ILE CG2  C 112.693 -62.645 75.096 1.00 . A A . 103 ILE CG2  1 1 
       17 45553 1 1 103 ILE H    H 116.488 -61.834 73.884 1.00 . A A . 103 ILE H    1 1 
       17 45554 1 1 103 ILE HA   H 114.194 -60.261 74.875 1.00 . A A . 103 ILE HA   1 1 
       17 45555 1 1 103 ILE HB   H 114.442 -63.121 73.946 1.00 . A A . 103 ILE HB   1 1 
       17 45556 1 1 103 ILE HD11 H 115.246 -62.077 72.112 1.00 . A A . 103 ILE HD11 1 1 
       17 45557 1 1 103 ILE HD12 H 114.762 -60.385 71.988 1.00 . A A . 103 ILE HD12 1 1 
       17 45558 1 1 103 ILE HD13 H 114.080 -61.579 70.885 1.00 . A A . 103 ILE HD13 1 1 
       17 45559 1 1 103 ILE HG12 H 112.581 -62.358 72.441 1.00 . A A . 103 ILE HG12 1 1 
       17 45560 1 1 103 ILE HG13 H 112.781 -60.730 73.091 1.00 . A A . 103 ILE HG13 1 1 
       17 45561 1 1 103 ILE HG21 H 112.270 -61.758 75.544 1.00 . A A . 103 ILE HG21 1 1 
       17 45562 1 1 103 ILE HG22 H 113.061 -63.300 75.872 1.00 . A A . 103 ILE HG22 1 1 
       17 45563 1 1 103 ILE HG23 H 111.932 -63.156 74.523 1.00 . A A . 103 ILE HG23 1 1 
       17 45564 1 1 103 ILE N    N 115.975 -61.040 74.143 1.00 . A A . 103 ILE N    1 1 
       17 45565 1 1 103 ILE O    O 115.814 -62.504 76.564 1.00 . A A . 103 ILE O    1 1 
       17 45566 1 1 104 VAL C    C 113.681 -62.603 79.029 1.00 . A A . 104 VAL C    1 1 
       17 45567 1 1 104 VAL CA   C 114.439 -61.334 78.653 1.00 . A A . 104 VAL CA   1 1 
       17 45568 1 1 104 VAL CB   C 113.938 -60.168 79.507 1.00 . A A . 104 VAL CB   1 1 
       17 45569 1 1 104 VAL CG1  C 114.185 -60.472 80.986 1.00 . A A . 104 VAL CG1  1 1 
       17 45570 1 1 104 VAL CG2  C 114.692 -58.894 79.118 1.00 . A A . 104 VAL CG2  1 1 
       17 45571 1 1 104 VAL H    H 113.577 -60.375 76.973 1.00 . A A . 104 VAL H    1 1 
       17 45572 1 1 104 VAL HA   H 115.490 -61.482 78.846 1.00 . A A . 104 VAL HA   1 1 
       17 45573 1 1 104 VAL HB   H 112.880 -60.028 79.340 1.00 . A A . 104 VAL HB   1 1 
       17 45574 1 1 104 VAL HG11 H 115.142 -60.961 81.098 1.00 . A A . 104 VAL HG11 1 1 
       17 45575 1 1 104 VAL HG12 H 113.404 -61.120 81.355 1.00 . A A . 104 VAL HG12 1 1 
       17 45576 1 1 104 VAL HG13 H 114.184 -59.551 81.549 1.00 . A A . 104 VAL HG13 1 1 
       17 45577 1 1 104 VAL HG21 H 115.701 -58.942 79.498 1.00 . A A . 104 VAL HG21 1 1 
       17 45578 1 1 104 VAL HG22 H 114.189 -58.036 79.539 1.00 . A A . 104 VAL HG22 1 1 
       17 45579 1 1 104 VAL HG23 H 114.716 -58.805 78.041 1.00 . A A . 104 VAL HG23 1 1 
       17 45580 1 1 104 VAL N    N 114.252 -61.032 77.240 1.00 . A A . 104 VAL N    1 1 
       17 45581 1 1 104 VAL O    O 112.858 -63.095 78.257 1.00 . A A . 104 VAL O    1 1 
       17 45582 1 1 105 ASP C    C 111.805 -64.240 80.551 1.00 . A A . 105 ASP C    1 1 
       17 45583 1 1 105 ASP CA   C 113.321 -64.361 80.663 1.00 . A A . 105 ASP CA   1 1 
       17 45584 1 1 105 ASP CB   C 113.706 -64.656 82.114 1.00 . A A . 105 ASP CB   1 1 
       17 45585 1 1 105 ASP CG   C 115.225 -64.701 82.252 1.00 . A A . 105 ASP CG   1 1 
       17 45586 1 1 105 ASP H    H 114.614 -62.685 80.798 1.00 . A A . 105 ASP H    1 1 
       17 45587 1 1 105 ASP HA   H 113.654 -65.176 80.040 1.00 . A A . 105 ASP HA   1 1 
       17 45588 1 1 105 ASP HB2  H 113.309 -63.883 82.755 1.00 . A A . 105 ASP HB2  1 1 
       17 45589 1 1 105 ASP HB3  H 113.294 -65.610 82.405 1.00 . A A . 105 ASP HB3  1 1 
       17 45590 1 1 105 ASP N    N 113.964 -63.130 80.215 1.00 . A A . 105 ASP N    1 1 
       17 45591 1 1 105 ASP O    O 111.196 -63.354 81.154 1.00 . A A . 105 ASP O    1 1 
       17 45592 1 1 105 ASP OD1  O 115.884 -64.942 81.255 1.00 . A A . 105 ASP OD1  1 1 
       17 45593 1 1 105 ASP OD2  O 115.706 -64.493 83.354 1.00 . A A . 105 ASP OD2  1 1 
       17 45594 1 1 106 VAL C    C 109.058 -65.300 80.964 1.00 . A A . 106 VAL C    1 1 
       17 45595 1 1 106 VAL CA   C 109.749 -65.133 79.615 1.00 . A A . 106 VAL CA   1 1 
       17 45596 1 1 106 VAL CB   C 109.325 -66.263 78.676 1.00 . A A . 106 VAL CB   1 1 
       17 45597 1 1 106 VAL CG1  C 110.144 -66.190 77.386 1.00 . A A . 106 VAL CG1  1 1 
       17 45598 1 1 106 VAL CG2  C 109.569 -67.611 79.357 1.00 . A A . 106 VAL CG2  1 1 
       17 45599 1 1 106 VAL H    H 111.735 -65.809 79.309 1.00 . A A . 106 VAL H    1 1 
       17 45600 1 1 106 VAL HA   H 109.449 -64.190 79.182 1.00 . A A . 106 VAL HA   1 1 
       17 45601 1 1 106 VAL HB   H 108.275 -66.160 78.441 1.00 . A A . 106 VAL HB   1 1 
       17 45602 1 1 106 VAL HG11 H 111.154 -66.519 77.581 1.00 . A A . 106 VAL HG11 1 1 
       17 45603 1 1 106 VAL HG12 H 110.160 -65.172 77.026 1.00 . A A . 106 VAL HG12 1 1 
       17 45604 1 1 106 VAL HG13 H 109.696 -66.830 76.639 1.00 . A A . 106 VAL HG13 1 1 
       17 45605 1 1 106 VAL HG21 H 109.538 -68.398 78.619 1.00 . A A . 106 VAL HG21 1 1 
       17 45606 1 1 106 VAL HG22 H 108.803 -67.783 80.099 1.00 . A A . 106 VAL HG22 1 1 
       17 45607 1 1 106 VAL HG23 H 110.537 -67.602 79.835 1.00 . A A . 106 VAL HG23 1 1 
       17 45608 1 1 106 VAL N    N 111.199 -65.136 79.778 1.00 . A A . 106 VAL N    1 1 
       17 45609 1 1 106 VAL O    O 107.844 -65.137 81.074 1.00 . A A . 106 VAL O    1 1 
       17 45610 1 1 107 GLU C    C 109.027 -64.475 83.993 1.00 . A A . 107 GLU C    1 1 
       17 45611 1 1 107 GLU CA   C 109.290 -65.820 83.325 1.00 . A A . 107 GLU CA   1 1 
       17 45612 1 1 107 GLU CB   C 110.263 -66.636 84.176 1.00 . A A . 107 GLU CB   1 1 
       17 45613 1 1 107 GLU CD   C 112.584 -66.589 85.111 1.00 . A A . 107 GLU CD   1 1 
       17 45614 1 1 107 GLU CG   C 111.408 -65.737 84.646 1.00 . A A . 107 GLU CG   1 1 
       17 45615 1 1 107 GLU H    H 110.805 -65.727 81.845 1.00 . A A . 107 GLU H    1 1 
       17 45616 1 1 107 GLU HA   H 108.359 -66.360 83.244 1.00 . A A . 107 GLU HA   1 1 
       17 45617 1 1 107 GLU HB2  H 109.743 -67.035 85.035 1.00 . A A . 107 GLU HB2  1 1 
       17 45618 1 1 107 GLU HB3  H 110.665 -67.448 83.589 1.00 . A A . 107 GLU HB3  1 1 
       17 45619 1 1 107 GLU HG2  H 111.724 -65.103 83.831 1.00 . A A . 107 GLU HG2  1 1 
       17 45620 1 1 107 GLU HG3  H 111.067 -65.123 85.466 1.00 . A A . 107 GLU HG3  1 1 
       17 45621 1 1 107 GLU N    N 109.842 -65.622 81.990 1.00 . A A . 107 GLU N    1 1 
       17 45622 1 1 107 GLU O    O 108.062 -64.320 84.742 1.00 . A A . 107 GLU O    1 1 
       17 45623 1 1 107 GLU OE1  O 112.443 -67.802 85.124 1.00 . A A . 107 GLU OE1  1 1 
       17 45624 1 1 107 GLU OE2  O 113.609 -66.018 85.446 1.00 . A A . 107 GLU OE2  1 1 
       17 45625 1 1 108 ALA C    C 108.375 -61.591 83.926 1.00 . A A . 108 ALA C    1 1 
       17 45626 1 1 108 ALA CA   C 109.739 -62.171 84.285 1.00 . A A . 108 ALA CA   1 1 
       17 45627 1 1 108 ALA CB   C 110.843 -61.250 83.760 1.00 . A A . 108 ALA CB   1 1 
       17 45628 1 1 108 ALA H    H 110.639 -63.685 83.108 1.00 . A A . 108 ALA H    1 1 
       17 45629 1 1 108 ALA HA   H 109.820 -62.237 85.359 1.00 . A A . 108 ALA HA   1 1 
       17 45630 1 1 108 ALA HB1  H 110.614 -60.953 82.748 1.00 . A A . 108 ALA HB1  1 1 
       17 45631 1 1 108 ALA HB2  H 111.787 -61.774 83.777 1.00 . A A . 108 ALA HB2  1 1 
       17 45632 1 1 108 ALA HB3  H 110.907 -60.372 84.387 1.00 . A A . 108 ALA HB3  1 1 
       17 45633 1 1 108 ALA N    N 109.890 -63.503 83.712 1.00 . A A . 108 ALA N    1 1 
       17 45634 1 1 108 ALA O    O 107.960 -60.568 84.470 1.00 . A A . 108 ALA O    1 1 
       17 45635 1 1 109 GLN C    C 106.381 -60.316 82.256 1.00 . A A . 109 GLN C    1 1 
       17 45636 1 1 109 GLN CA   C 106.363 -61.807 82.582 1.00 . A A . 109 GLN CA   1 1 
       17 45637 1 1 109 GLN CB   C 105.338 -62.081 83.685 1.00 . A A . 109 GLN CB   1 1 
       17 45638 1 1 109 GLN CD   C 104.226 -63.990 82.505 1.00 . A A . 109 GLN CD   1 1 
       17 45639 1 1 109 GLN CG   C 105.034 -63.580 83.732 1.00 . A A . 109 GLN CG   1 1 
       17 45640 1 1 109 GLN H    H 108.066 -63.066 82.609 1.00 . A A . 109 GLN H    1 1 
       17 45641 1 1 109 GLN HA   H 106.075 -62.355 81.698 1.00 . A A . 109 GLN HA   1 1 
       17 45642 1 1 109 GLN HB2  H 105.740 -61.764 84.636 1.00 . A A . 109 GLN HB2  1 1 
       17 45643 1 1 109 GLN HB3  H 104.429 -61.537 83.476 1.00 . A A . 109 GLN HB3  1 1 
       17 45644 1 1 109 GLN HE21 H 105.284 -65.638 82.176 1.00 . A A . 109 GLN HE21 1 1 
       17 45645 1 1 109 GLN HE22 H 104.022 -65.355 81.077 1.00 . A A . 109 GLN HE22 1 1 
       17 45646 1 1 109 GLN HG2  H 105.962 -64.134 83.751 1.00 . A A . 109 GLN HG2  1 1 
       17 45647 1 1 109 GLN HG3  H 104.467 -63.803 84.623 1.00 . A A . 109 GLN HG3  1 1 
       17 45648 1 1 109 GLN N    N 107.682 -62.257 83.007 1.00 . A A . 109 GLN N    1 1 
       17 45649 1 1 109 GLN NE2  N 104.536 -65.085 81.866 1.00 . A A . 109 GLN NE2  1 1 
       17 45650 1 1 109 GLN O    O 105.656 -59.529 82.864 1.00 . A A . 109 GLN O    1 1 
       17 45651 1 1 109 GLN OE1  O 103.287 -63.294 82.118 1.00 . A A . 109 GLN OE1  1 1 
       17 45652 1 1 110 SER C    C 106.193 -58.338 79.736 1.00 . A A . 110 SER C    1 1 
       17 45653 1 1 110 SER CA   C 107.243 -58.556 80.820 1.00 . A A . 110 SER CA   1 1 
       17 45654 1 1 110 SER CB   C 108.628 -58.223 80.267 1.00 . A A . 110 SER CB   1 1 
       17 45655 1 1 110 SER H    H 107.809 -60.599 80.881 1.00 . A A . 110 SER H    1 1 
       17 45656 1 1 110 SER HA   H 107.031 -57.899 81.650 1.00 . A A . 110 SER HA   1 1 
       17 45657 1 1 110 SER HB2  H 109.382 -58.729 80.849 1.00 . A A . 110 SER HB2  1 1 
       17 45658 1 1 110 SER HB3  H 108.692 -58.551 79.238 1.00 . A A . 110 SER HB3  1 1 
       17 45659 1 1 110 SER HG   H 108.723 -56.553 81.261 1.00 . A A . 110 SER HG   1 1 
       17 45660 1 1 110 SER N    N 107.210 -59.937 81.288 1.00 . A A . 110 SER N    1 1 
       17 45661 1 1 110 SER O    O 105.953 -59.215 78.905 1.00 . A A . 110 SER O    1 1 
       17 45662 1 1 110 SER OG   O 108.840 -56.820 80.346 1.00 . A A . 110 SER OG   1 1 
       17 45663 1 1 111 ARG C    C 104.867 -55.618 77.977 1.00 . A A . 111 ARG C    1 1 
       17 45664 1 1 111 ARG CA   C 104.516 -56.864 78.785 1.00 . A A . 111 ARG CA   1 1 
       17 45665 1 1 111 ARG CB   C 103.188 -56.645 79.511 1.00 . A A . 111 ARG CB   1 1 
       17 45666 1 1 111 ARG CD   C 102.156 -55.419 81.429 1.00 . A A . 111 ARG CD   1 1 
       17 45667 1 1 111 ARG CG   C 103.287 -55.403 80.399 1.00 . A A . 111 ARG CG   1 1 
       17 45668 1 1 111 ARG CZ   C 101.340 -54.018 83.236 1.00 . A A . 111 ARG CZ   1 1 
       17 45669 1 1 111 ARG H    H 105.809 -56.498 80.424 1.00 . A A . 111 ARG H    1 1 
       17 45670 1 1 111 ARG HA   H 104.410 -57.699 78.110 1.00 . A A . 111 ARG HA   1 1 
       17 45671 1 1 111 ARG HB2  H 102.399 -56.507 78.785 1.00 . A A . 111 ARG HB2  1 1 
       17 45672 1 1 111 ARG HB3  H 102.967 -57.506 80.123 1.00 . A A . 111 ARG HB3  1 1 
       17 45673 1 1 111 ARG HD2  H 101.209 -55.501 80.917 1.00 . A A . 111 ARG HD2  1 1 
       17 45674 1 1 111 ARG HD3  H 102.282 -56.268 82.084 1.00 . A A . 111 ARG HD3  1 1 
       17 45675 1 1 111 ARG HE   H 102.807 -53.479 81.985 1.00 . A A . 111 ARG HE   1 1 
       17 45676 1 1 111 ARG HG2  H 104.240 -55.402 80.910 1.00 . A A . 111 ARG HG2  1 1 
       17 45677 1 1 111 ARG HG3  H 103.205 -54.516 79.789 1.00 . A A . 111 ARG HG3  1 1 
       17 45678 1 1 111 ARG HH11 H 100.467 -55.808 83.025 1.00 . A A . 111 ARG HH11 1 1 
       17 45679 1 1 111 ARG HH12 H  99.864 -54.829 84.319 1.00 . A A . 111 ARG HH12 1 1 
       17 45680 1 1 111 ARG HH21 H 102.020 -52.187 83.679 1.00 . A A . 111 ARG HH21 1 1 
       17 45681 1 1 111 ARG HH22 H 100.743 -52.778 84.691 1.00 . A A . 111 ARG HH22 1 1 
       17 45682 1 1 111 ARG N    N 105.565 -57.167 79.751 1.00 . A A . 111 ARG N    1 1 
       17 45683 1 1 111 ARG NE   N 102.172 -54.191 82.214 1.00 . A A . 111 ARG NE   1 1 
       17 45684 1 1 111 ARG NH1  N 100.490 -54.958 83.552 1.00 . A A . 111 ARG NH1  1 1 
       17 45685 1 1 111 ARG NH2  N 101.370 -52.909 83.922 1.00 . A A . 111 ARG NH2  1 1 
       17 45686 1 1 111 ARG O    O 105.138 -54.556 78.538 1.00 . A A . 111 ARG O    1 1 
       17 45687 1 1 112 SER C    C 104.111 -54.567 74.649 1.00 . A A . 112 SER C    1 1 
       17 45688 1 1 112 SER CA   C 105.142 -54.634 75.771 1.00 . A A . 112 SER CA   1 1 
       17 45689 1 1 112 SER CB   C 106.541 -54.785 75.171 1.00 . A A . 112 SER CB   1 1 
       17 45690 1 1 112 SER H    H 104.640 -56.631 76.266 1.00 . A A . 112 SER H    1 1 
       17 45691 1 1 112 SER HA   H 105.103 -53.718 76.341 1.00 . A A . 112 SER HA   1 1 
       17 45692 1 1 112 SER HB2  H 107.047 -53.834 75.190 1.00 . A A . 112 SER HB2  1 1 
       17 45693 1 1 112 SER HB3  H 107.105 -55.503 75.752 1.00 . A A . 112 SER HB3  1 1 
       17 45694 1 1 112 SER HG   H 106.168 -54.478 73.287 1.00 . A A . 112 SER HG   1 1 
       17 45695 1 1 112 SER N    N 104.853 -55.757 76.655 1.00 . A A . 112 SER N    1 1 
       17 45696 1 1 112 SER O    O 104.040 -55.460 73.804 1.00 . A A . 112 SER O    1 1 
       17 45697 1 1 112 SER OG   O 106.429 -55.228 73.826 1.00 . A A . 112 SER OG   1 1 
       17 45698 1 1 113 ILE C    C 102.498 -52.053 72.847 1.00 . A A . 113 ILE C    1 1 
       17 45699 1 1 113 ILE CA   C 102.281 -53.344 73.631 1.00 . A A . 113 ILE CA   1 1 
       17 45700 1 1 113 ILE CB   C 100.899 -53.322 74.286 1.00 . A A . 113 ILE CB   1 1 
       17 45701 1 1 113 ILE CD1  C 101.848 -51.655 75.888 1.00 . A A . 113 ILE CD1  1 1 
       17 45702 1 1 113 ILE CG1  C 100.674 -51.965 74.957 1.00 . A A . 113 ILE CG1  1 1 
       17 45703 1 1 113 ILE CG2  C 100.817 -54.430 75.338 1.00 . A A . 113 ILE CG2  1 1 
       17 45704 1 1 113 ILE H    H 103.407 -52.829 75.351 1.00 . A A . 113 ILE H    1 1 
       17 45705 1 1 113 ILE HA   H 102.328 -54.178 72.949 1.00 . A A . 113 ILE HA   1 1 
       17 45706 1 1 113 ILE HB   H 100.141 -53.484 73.533 1.00 . A A . 113 ILE HB   1 1 
       17 45707 1 1 113 ILE HD11 H 102.695 -51.327 75.303 1.00 . A A . 113 ILE HD11 1 1 
       17 45708 1 1 113 ILE HD12 H 102.115 -52.544 76.441 1.00 . A A . 113 ILE HD12 1 1 
       17 45709 1 1 113 ILE HD13 H 101.564 -50.875 76.578 1.00 . A A . 113 ILE HD13 1 1 
       17 45710 1 1 113 ILE HG12 H 100.601 -51.197 74.201 1.00 . A A . 113 ILE HG12 1 1 
       17 45711 1 1 113 ILE HG13 H  99.760 -51.994 75.531 1.00 . A A . 113 ILE HG13 1 1 
       17 45712 1 1 113 ILE HG21 H 101.033 -55.382 74.876 1.00 . A A . 113 ILE HG21 1 1 
       17 45713 1 1 113 ILE HG22 H  99.822 -54.453 75.759 1.00 . A A . 113 ILE HG22 1 1 
       17 45714 1 1 113 ILE HG23 H 101.535 -54.238 76.121 1.00 . A A . 113 ILE HG23 1 1 
       17 45715 1 1 113 ILE N    N 103.309 -53.508 74.651 1.00 . A A . 113 ILE N    1 1 
       17 45716 1 1 113 ILE O    O 103.516 -51.381 73.007 1.00 . A A . 113 ILE O    1 1 
       17 45717 1 1 114 SER C    C 101.426 -49.264 72.014 1.00 . A A . 114 SER C    1 1 
       17 45718 1 1 114 SER CA   C 101.638 -50.517 71.172 1.00 . A A . 114 SER CA   1 1 
       17 45719 1 1 114 SER CB   C 100.596 -50.562 70.055 1.00 . A A . 114 SER CB   1 1 
       17 45720 1 1 114 SER H    H 100.738 -52.284 71.922 1.00 . A A . 114 SER H    1 1 
       17 45721 1 1 114 SER HA   H 102.621 -50.481 70.729 1.00 . A A . 114 SER HA   1 1 
       17 45722 1 1 114 SER HB2  H 100.568 -51.549 69.624 1.00 . A A . 114 SER HB2  1 1 
       17 45723 1 1 114 SER HB3  H  99.622 -50.323 70.463 1.00 . A A . 114 SER HB3  1 1 
       17 45724 1 1 114 SER HG   H 101.818 -49.275 69.256 1.00 . A A . 114 SER HG   1 1 
       17 45725 1 1 114 SER N    N 101.533 -51.716 71.996 1.00 . A A . 114 SER N    1 1 
       17 45726 1 1 114 SER O    O 101.089 -49.347 73.195 1.00 . A A . 114 SER O    1 1 
       17 45727 1 1 114 SER OG   O 100.946 -49.621 69.049 1.00 . A A . 114 SER OG   1 1 
       17 45728 1 1 115 GLN C    C 100.797 -45.806 71.195 1.00 . A A . 115 GLN C    1 1 
       17 45729 1 1 115 GLN CA   C 101.459 -46.838 72.101 1.00 . A A . 115 GLN CA   1 1 
       17 45730 1 1 115 GLN CB   C 102.821 -46.314 72.564 1.00 . A A . 115 GLN CB   1 1 
       17 45731 1 1 115 GLN CD   C 104.625 -46.578 74.277 1.00 . A A . 115 GLN CD   1 1 
       17 45732 1 1 115 GLN CG   C 103.327 -47.164 73.730 1.00 . A A . 115 GLN CG   1 1 
       17 45733 1 1 115 GLN H    H 101.883 -48.099 70.453 1.00 . A A . 115 GLN H    1 1 
       17 45734 1 1 115 GLN HA   H 100.835 -46.996 72.967 1.00 . A A . 115 GLN HA   1 1 
       17 45735 1 1 115 GLN HB2  H 103.524 -46.367 71.746 1.00 . A A . 115 GLN HB2  1 1 
       17 45736 1 1 115 GLN HB3  H 102.721 -45.288 72.887 1.00 . A A . 115 GLN HB3  1 1 
       17 45737 1 1 115 GLN HE21 H 105.767 -47.453 72.910 1.00 . A A . 115 GLN HE21 1 1 
       17 45738 1 1 115 GLN HE22 H 106.594 -46.493 74.039 1.00 . A A . 115 GLN HE22 1 1 
       17 45739 1 1 115 GLN HG2  H 102.582 -47.179 74.513 1.00 . A A . 115 GLN HG2  1 1 
       17 45740 1 1 115 GLN HG3  H 103.508 -48.172 73.387 1.00 . A A . 115 GLN HG3  1 1 
       17 45741 1 1 115 GLN N    N 101.624 -48.104 71.398 1.00 . A A . 115 GLN N    1 1 
       17 45742 1 1 115 GLN NE2  N 105.756 -46.865 73.693 1.00 . A A . 115 GLN NE2  1 1 
       17 45743 1 1 115 GLN O    O 101.468 -45.101 70.442 1.00 . A A . 115 GLN O    1 1 
       17 45744 1 1 115 GLN OE1  O 104.607 -45.838 75.261 1.00 . A A . 115 GLN OE1  1 1 
       17 45745 1 1 116 PRO C    C  99.383 -43.391 70.321 1.00 . A A . 116 PRO C    1 1 
       17 45746 1 1 116 PRO CA   C  98.716 -44.761 70.417 1.00 . A A . 116 PRO CA   1 1 
       17 45747 1 1 116 PRO CB   C  97.372 -44.669 71.140 1.00 . A A . 116 PRO CB   1 1 
       17 45748 1 1 116 PRO CD   C  98.593 -46.509 72.157 1.00 . A A . 116 PRO CD   1 1 
       17 45749 1 1 116 PRO CG   C  97.194 -45.991 71.813 1.00 . A A . 116 PRO CG   1 1 
       17 45750 1 1 116 PRO HA   H  98.566 -45.172 69.433 1.00 . A A . 116 PRO HA   1 1 
       17 45751 1 1 116 PRO HB2  H  97.396 -43.873 71.872 1.00 . A A . 116 PRO HB2  1 1 
       17 45752 1 1 116 PRO HB3  H  96.575 -44.504 70.432 1.00 . A A . 116 PRO HB3  1 1 
       17 45753 1 1 116 PRO HD2  H  98.818 -46.325 73.198 1.00 . A A . 116 PRO HD2  1 1 
       17 45754 1 1 116 PRO HD3  H  98.674 -47.560 71.930 1.00 . A A . 116 PRO HD3  1 1 
       17 45755 1 1 116 PRO HG2  H  96.608 -45.869 72.714 1.00 . A A . 116 PRO HG2  1 1 
       17 45756 1 1 116 PRO HG3  H  96.706 -46.683 71.144 1.00 . A A . 116 PRO HG3  1 1 
       17 45757 1 1 116 PRO N    N  99.497 -45.710 71.258 1.00 . A A . 116 PRO N    1 1 
       17 45758 1 1 116 PRO O    O  99.214 -42.676 69.334 1.00 . A A . 116 PRO O    1 1 
       17 45759 1 1 117 GLU C    C 101.908 -41.707 70.283 1.00 . A A . 117 GLU C    1 1 
       17 45760 1 1 117 GLU CA   C 100.837 -41.751 71.369 1.00 . A A . 117 GLU CA   1 1 
       17 45761 1 1 117 GLU CB   C 101.485 -41.524 72.736 1.00 . A A . 117 GLU CB   1 1 
       17 45762 1 1 117 GLU CD   C 100.814 -39.118 72.885 1.00 . A A . 117 GLU CD   1 1 
       17 45763 1 1 117 GLU CG   C 101.992 -40.083 72.829 1.00 . A A . 117 GLU CG   1 1 
       17 45764 1 1 117 GLU H    H 100.235 -43.642 72.115 1.00 . A A . 117 GLU H    1 1 
       17 45765 1 1 117 GLU HA   H 100.122 -40.962 71.187 1.00 . A A . 117 GLU HA   1 1 
       17 45766 1 1 117 GLU HB2  H 100.755 -41.700 73.514 1.00 . A A . 117 GLU HB2  1 1 
       17 45767 1 1 117 GLU HB3  H 102.314 -42.204 72.860 1.00 . A A . 117 GLU HB3  1 1 
       17 45768 1 1 117 GLU HG2  H 102.591 -39.971 73.722 1.00 . A A . 117 GLU HG2  1 1 
       17 45769 1 1 117 GLU HG3  H 102.596 -39.860 71.962 1.00 . A A . 117 GLU HG3  1 1 
       17 45770 1 1 117 GLU N    N 100.141 -43.034 71.353 1.00 . A A . 117 GLU N    1 1 
       17 45771 1 1 117 GLU O    O 101.963 -40.767 69.490 1.00 . A A . 117 GLU O    1 1 
       17 45772 1 1 117 GLU OE1  O  99.745 -39.541 73.294 1.00 . A A . 117 GLU OE1  1 1 
       17 45773 1 1 117 GLU OE2  O 100.996 -37.969 72.516 1.00 . A A . 117 GLU OE2  1 1 
       17 45774 1 1 118 SER C    C 104.430 -41.419 69.028 1.00 . A A . 118 SER C    1 1 
       17 45775 1 1 118 SER CA   C 103.822 -42.798 69.260 1.00 . A A . 118 SER CA   1 1 
       17 45776 1 1 118 SER CB   C 103.269 -43.342 67.942 1.00 . A A . 118 SER CB   1 1 
       17 45777 1 1 118 SER H    H 102.667 -43.449 70.914 1.00 . A A . 118 SER H    1 1 
       17 45778 1 1 118 SER HA   H 104.592 -43.466 69.616 1.00 . A A . 118 SER HA   1 1 
       17 45779 1 1 118 SER HB2  H 102.532 -42.661 67.550 1.00 . A A . 118 SER HB2  1 1 
       17 45780 1 1 118 SER HB3  H 104.077 -43.444 67.229 1.00 . A A . 118 SER HB3  1 1 
       17 45781 1 1 118 SER HG   H 102.048 -44.510 68.905 1.00 . A A . 118 SER HG   1 1 
       17 45782 1 1 118 SER N    N 102.757 -42.729 70.254 1.00 . A A . 118 SER N    1 1 
       17 45783 1 1 118 SER O    O 104.260 -40.510 69.840 1.00 . A A . 118 SER O    1 1 
       17 45784 1 1 118 SER OG   O 102.662 -44.606 68.174 1.00 . A A . 118 SER OG   1 1 
       17 45785 1 1 119 TRP C    C 106.480 -39.420 68.804 1.00 . A A . 119 TRP C    1 1 
       17 45786 1 1 119 TRP CA   C 105.769 -39.997 67.585 1.00 . A A . 119 TRP CA   1 1 
       17 45787 1 1 119 TRP CB   C 104.713 -39.005 67.091 1.00 . A A . 119 TRP CB   1 1 
       17 45788 1 1 119 TRP CD1  C 105.374 -36.566 67.054 1.00 . A A . 119 TRP CD1  1 1 
       17 45789 1 1 119 TRP CD2  C 106.177 -37.706 65.289 1.00 . A A . 119 TRP CD2  1 1 
       17 45790 1 1 119 TRP CE2  C 106.618 -36.370 65.143 1.00 . A A . 119 TRP CE2  1 1 
       17 45791 1 1 119 TRP CE3  C 106.550 -38.639 64.303 1.00 . A A . 119 TRP CE3  1 1 
       17 45792 1 1 119 TRP CG   C 105.390 -37.805 66.511 1.00 . A A . 119 TRP CG   1 1 
       17 45793 1 1 119 TRP CH2  C 107.761 -36.910 63.088 1.00 . A A . 119 TRP CH2  1 1 
       17 45794 1 1 119 TRP CZ2  C 107.399 -35.972 64.058 1.00 . A A . 119 TRP CZ2  1 1 
       17 45795 1 1 119 TRP CZ3  C 107.336 -38.241 63.210 1.00 . A A . 119 TRP CZ3  1 1 
       17 45796 1 1 119 TRP H    H 105.240 -42.029 67.302 1.00 . A A . 119 TRP H    1 1 
       17 45797 1 1 119 TRP HA   H 106.492 -40.155 66.799 1.00 . A A . 119 TRP HA   1 1 
       17 45798 1 1 119 TRP HB2  H 104.103 -39.476 66.335 1.00 . A A . 119 TRP HB2  1 1 
       17 45799 1 1 119 TRP HB3  H 104.090 -38.702 67.920 1.00 . A A . 119 TRP HB3  1 1 
       17 45800 1 1 119 TRP HD1  H 104.875 -36.288 67.971 1.00 . A A . 119 TRP HD1  1 1 
       17 45801 1 1 119 TRP HE1  H 106.247 -34.759 66.413 1.00 . A A . 119 TRP HE1  1 1 
       17 45802 1 1 119 TRP HE3  H 106.229 -39.666 64.387 1.00 . A A . 119 TRP HE3  1 1 
       17 45803 1 1 119 TRP HH2  H 108.365 -36.610 62.245 1.00 . A A . 119 TRP HH2  1 1 
       17 45804 1 1 119 TRP HZ2  H 107.723 -34.945 63.969 1.00 . A A . 119 TRP HZ2  1 1 
       17 45805 1 1 119 TRP HZ3  H 107.616 -38.964 62.458 1.00 . A A . 119 TRP HZ3  1 1 
       17 45806 1 1 119 TRP N    N 105.140 -41.270 67.914 1.00 . A A . 119 TRP N    1 1 
       17 45807 1 1 119 TRP NE1  N 106.103 -35.714 66.244 1.00 . A A . 119 TRP NE1  1 1 
       17 45808 1 1 119 TRP O    O 106.375 -38.227 69.091 1.00 . A A . 119 TRP O    1 1 
       17 45809 1 1 120 GLY C    C 108.907 -38.714 70.361 1.00 . A A . 120 GLY C    1 1 
       17 45810 1 1 120 GLY CA   C 107.935 -39.837 70.703 1.00 . A A . 120 GLY CA   1 1 
       17 45811 1 1 120 GLY H    H 107.252 -41.214 69.245 1.00 . A A . 120 GLY H    1 1 
       17 45812 1 1 120 GLY HA2  H 107.231 -39.487 71.444 1.00 . A A . 120 GLY HA2  1 1 
       17 45813 1 1 120 GLY HA3  H 108.489 -40.671 71.107 1.00 . A A . 120 GLY HA3  1 1 
       17 45814 1 1 120 GLY N    N 107.206 -40.275 69.519 1.00 . A A . 120 GLY N    1 1 
       17 45815 1 1 120 GLY O    O 109.161 -37.829 71.178 1.00 . A A . 120 GLY O    1 1 
       17 45816 1 1 121 LEU C    C 110.581 -37.793 67.196 1.00 . A A . 121 LEU C    1 1 
       17 45817 1 1 121 LEU CA   C 110.390 -37.732 68.707 1.00 . A A . 121 LEU CA   1 1 
       17 45818 1 1 121 LEU CB   C 111.738 -37.928 69.403 1.00 . A A . 121 LEU CB   1 1 
       17 45819 1 1 121 LEU CD1  C 113.797 -36.776 70.226 1.00 . A A . 121 LEU CD1  1 1 
       17 45820 1 1 121 LEU CD2  C 112.730 -36.051 68.087 1.00 . A A . 121 LEU CD2  1 1 
       17 45821 1 1 121 LEU CG   C 112.466 -36.586 69.496 1.00 . A A . 121 LEU CG   1 1 
       17 45822 1 1 121 LEU H    H 109.211 -39.484 68.538 1.00 . A A . 121 LEU H    1 1 
       17 45823 1 1 121 LEU HA   H 110.001 -36.760 68.972 1.00 . A A . 121 LEU HA   1 1 
       17 45824 1 1 121 LEU HB2  H 111.576 -38.321 70.397 1.00 . A A . 121 LEU HB2  1 1 
       17 45825 1 1 121 LEU HB3  H 112.339 -38.622 68.834 1.00 . A A . 121 LEU HB3  1 1 
       17 45826 1 1 121 LEU HD11 H 114.261 -35.814 70.383 1.00 . A A . 121 LEU HD11 1 1 
       17 45827 1 1 121 LEU HD12 H 114.449 -37.397 69.628 1.00 . A A . 121 LEU HD12 1 1 
       17 45828 1 1 121 LEU HD13 H 113.621 -37.252 71.179 1.00 . A A . 121 LEU HD13 1 1 
       17 45829 1 1 121 LEU HD21 H 113.518 -35.315 68.124 1.00 . A A . 121 LEU HD21 1 1 
       17 45830 1 1 121 LEU HD22 H 111.830 -35.596 67.701 1.00 . A A . 121 LEU HD22 1 1 
       17 45831 1 1 121 LEU HD23 H 113.025 -36.866 67.443 1.00 . A A . 121 LEU HD23 1 1 
       17 45832 1 1 121 LEU HG   H 111.854 -35.883 70.043 1.00 . A A . 121 LEU HG   1 1 
       17 45833 1 1 121 LEU N    N 109.449 -38.755 69.148 1.00 . A A . 121 LEU N    1 1 
       17 45834 1 1 121 LEU O    O 110.224 -36.861 66.476 1.00 . A A . 121 LEU O    1 1 
       17 45835 1 1 122 SER C    C 111.331 -40.554 64.920 1.00 . A A . 122 SER C    1 1 
       17 45836 1 1 122 SER CA   C 111.373 -39.075 65.291 1.00 . A A . 122 SER CA   1 1 
       17 45837 1 1 122 SER CB   C 112.730 -38.488 64.902 1.00 . A A . 122 SER CB   1 1 
       17 45838 1 1 122 SER H    H 111.414 -39.609 67.341 1.00 . A A . 122 SER H    1 1 
       17 45839 1 1 122 SER HA   H 110.599 -38.555 64.746 1.00 . A A . 122 SER HA   1 1 
       17 45840 1 1 122 SER HB2  H 112.774 -37.452 65.193 1.00 . A A . 122 SER HB2  1 1 
       17 45841 1 1 122 SER HB3  H 113.516 -39.035 65.407 1.00 . A A . 122 SER HB3  1 1 
       17 45842 1 1 122 SER HG   H 112.068 -38.890 63.117 1.00 . A A . 122 SER HG   1 1 
       17 45843 1 1 122 SER N    N 111.146 -38.900 66.720 1.00 . A A . 122 SER N    1 1 
       17 45844 1 1 122 SER O    O 111.322 -41.423 65.792 1.00 . A A . 122 SER O    1 1 
       17 45845 1 1 122 SER OG   O 112.898 -38.585 63.493 1.00 . A A . 122 SER OG   1 1 
       17 45846 1 1 123 ALA C    C 112.560 -42.935 63.471 1.00 . A A . 123 ALA C    1 1 
       17 45847 1 1 123 ALA CA   C 111.258 -42.211 63.146 1.00 . A A . 123 ALA CA   1 1 
       17 45848 1 1 123 ALA CB   C 111.024 -42.234 61.634 1.00 . A A . 123 ALA CB   1 1 
       17 45849 1 1 123 ALA H    H 111.319 -40.100 62.971 1.00 . A A . 123 ALA H    1 1 
       17 45850 1 1 123 ALA HA   H 110.441 -42.722 63.633 1.00 . A A . 123 ALA HA   1 1 
       17 45851 1 1 123 ALA HB1  H 111.780 -41.639 61.143 1.00 . A A . 123 ALA HB1  1 1 
       17 45852 1 1 123 ALA HB2  H 110.047 -41.828 61.415 1.00 . A A . 123 ALA HB2  1 1 
       17 45853 1 1 123 ALA HB3  H 111.078 -43.252 61.277 1.00 . A A . 123 ALA HB3  1 1 
       17 45854 1 1 123 ALA N    N 111.306 -40.833 63.621 1.00 . A A . 123 ALA N    1 1 
       17 45855 1 1 123 ALA O    O 112.550 -44.020 64.055 1.00 . A A . 123 ALA O    1 1 
       17 45856 1 1 124 ARG C    C 115.685 -42.226 64.500 1.00 . A A . 124 ARG C    1 1 
       17 45857 1 1 124 ARG CA   C 114.985 -42.929 63.341 1.00 . A A . 124 ARG CA   1 1 
       17 45858 1 1 124 ARG CB   C 115.853 -42.832 62.085 1.00 . A A . 124 ARG CB   1 1 
       17 45859 1 1 124 ARG CD   C 117.957 -43.636 61.004 1.00 . A A . 124 ARG CD   1 1 
       17 45860 1 1 124 ARG CG   C 117.165 -43.586 62.311 1.00 . A A . 124 ARG CG   1 1 
       17 45861 1 1 124 ARG CZ   C 118.743 -42.004 59.386 1.00 . A A . 124 ARG CZ   1 1 
       17 45862 1 1 124 ARG H    H 113.627 -41.462 62.635 1.00 . A A . 124 ARG H    1 1 
       17 45863 1 1 124 ARG HA   H 114.850 -43.970 63.592 1.00 . A A . 124 ARG HA   1 1 
       17 45864 1 1 124 ARG HB2  H 115.326 -43.269 61.249 1.00 . A A . 124 ARG HB2  1 1 
       17 45865 1 1 124 ARG HB3  H 116.068 -41.795 61.874 1.00 . A A . 124 ARG HB3  1 1 
       17 45866 1 1 124 ARG HD2  H 118.813 -44.283 61.129 1.00 . A A . 124 ARG HD2  1 1 
       17 45867 1 1 124 ARG HD3  H 117.326 -44.028 60.219 1.00 . A A . 124 ARG HD3  1 1 
       17 45868 1 1 124 ARG HE   H 118.480 -41.608 61.330 1.00 . A A . 124 ARG HE   1 1 
       17 45869 1 1 124 ARG HG2  H 117.746 -43.077 63.066 1.00 . A A . 124 ARG HG2  1 1 
       17 45870 1 1 124 ARG HG3  H 116.950 -44.592 62.638 1.00 . A A . 124 ARG HG3  1 1 
       17 45871 1 1 124 ARG HH11 H 118.350 -43.840 58.688 1.00 . A A . 124 ARG HH11 1 1 
       17 45872 1 1 124 ARG HH12 H 118.908 -42.695 57.514 1.00 . A A . 124 ARG HH12 1 1 
       17 45873 1 1 124 ARG HH21 H 119.212 -40.102 59.797 1.00 . A A . 124 ARG HH21 1 1 
       17 45874 1 1 124 ARG HH22 H 119.397 -40.579 58.142 1.00 . A A . 124 ARG HH22 1 1 
       17 45875 1 1 124 ARG N    N 113.680 -42.328 63.092 1.00 . A A . 124 ARG N    1 1 
       17 45876 1 1 124 ARG NE   N 118.414 -42.300 60.639 1.00 . A A . 124 ARG NE   1 1 
       17 45877 1 1 124 ARG NH1  N 118.661 -42.918 58.457 1.00 . A A . 124 ARG NH1  1 1 
       17 45878 1 1 124 ARG NH2  N 119.149 -40.802 59.084 1.00 . A A . 124 ARG NH2  1 1 
       17 45879 1 1 124 ARG O    O 116.522 -41.348 64.292 1.00 . A A . 124 ARG O    1 1 
       17 45880 1 1 125 VAL C    C 117.050 -42.923 67.449 1.00 . A A . 125 VAL C    1 1 
       17 45881 1 1 125 VAL CA   C 115.944 -42.025 66.906 1.00 . A A . 125 VAL CA   1 1 
       17 45882 1 1 125 VAL CB   C 114.882 -41.812 67.986 1.00 . A A . 125 VAL CB   1 1 
       17 45883 1 1 125 VAL CG1  C 113.799 -40.868 67.459 1.00 . A A . 125 VAL CG1  1 1 
       17 45884 1 1 125 VAL CG2  C 114.250 -43.158 68.350 1.00 . A A . 125 VAL CG2  1 1 
       17 45885 1 1 125 VAL H    H 114.660 -43.321 65.827 1.00 . A A . 125 VAL H    1 1 
       17 45886 1 1 125 VAL HA   H 116.367 -41.068 66.641 1.00 . A A . 125 VAL HA   1 1 
       17 45887 1 1 125 VAL HB   H 115.341 -41.379 68.863 1.00 . A A . 125 VAL HB   1 1 
       17 45888 1 1 125 VAL HG11 H 114.164 -39.852 67.487 1.00 . A A . 125 VAL HG11 1 1 
       17 45889 1 1 125 VAL HG12 H 112.917 -40.952 68.077 1.00 . A A . 125 VAL HG12 1 1 
       17 45890 1 1 125 VAL HG13 H 113.553 -41.135 66.442 1.00 . A A . 125 VAL HG13 1 1 
       17 45891 1 1 125 VAL HG21 H 114.851 -43.646 69.102 1.00 . A A . 125 VAL HG21 1 1 
       17 45892 1 1 125 VAL HG22 H 114.200 -43.782 67.469 1.00 . A A . 125 VAL HG22 1 1 
       17 45893 1 1 125 VAL HG23 H 113.253 -42.996 68.733 1.00 . A A . 125 VAL HG23 1 1 
       17 45894 1 1 125 VAL N    N 115.337 -42.619 65.722 1.00 . A A . 125 VAL N    1 1 
       17 45895 1 1 125 VAL O    O 116.790 -44.022 67.936 1.00 . A A . 125 VAL O    1 1 
       17 45896 1 1 126 PRO C    C 119.214 -43.804 69.269 1.00 . A A . 126 PRO C    1 1 
       17 45897 1 1 126 PRO CA   C 119.450 -43.238 67.873 1.00 . A A . 126 PRO CA   1 1 
       17 45898 1 1 126 PRO CB   C 120.579 -42.205 67.886 1.00 . A A . 126 PRO CB   1 1 
       17 45899 1 1 126 PRO CD   C 118.701 -41.162 66.759 1.00 . A A . 126 PRO CD   1 1 
       17 45900 1 1 126 PRO CG   C 120.229 -41.217 66.822 1.00 . A A . 126 PRO CG   1 1 
       17 45901 1 1 126 PRO HA   H 119.698 -44.031 67.186 1.00 . A A . 126 PRO HA   1 1 
       17 45902 1 1 126 PRO HB2  H 120.628 -41.719 68.850 1.00 . A A . 126 PRO HB2  1 1 
       17 45903 1 1 126 PRO HB3  H 121.522 -42.676 67.653 1.00 . A A . 126 PRO HB3  1 1 
       17 45904 1 1 126 PRO HD2  H 118.330 -40.326 67.335 1.00 . A A . 126 PRO HD2  1 1 
       17 45905 1 1 126 PRO HD3  H 118.366 -41.098 65.735 1.00 . A A . 126 PRO HD3  1 1 
       17 45906 1 1 126 PRO HG2  H 120.628 -40.244 67.076 1.00 . A A . 126 PRO HG2  1 1 
       17 45907 1 1 126 PRO HG3  H 120.619 -41.543 65.871 1.00 . A A . 126 PRO HG3  1 1 
       17 45908 1 1 126 PRO N    N 118.273 -42.472 67.371 1.00 . A A . 126 PRO N    1 1 
       17 45909 1 1 126 PRO O    O 118.868 -43.072 70.197 1.00 . A A . 126 PRO O    1 1 
       17 45910 1 1 127 LEU C    C 118.033 -45.137 71.446 1.00 . A A . 127 LEU C    1 1 
       17 45911 1 1 127 LEU CA   C 119.204 -45.768 70.698 1.00 . A A . 127 LEU CA   1 1 
       17 45912 1 1 127 LEU CB   C 120.473 -45.653 71.543 1.00 . A A . 127 LEU CB   1 1 
       17 45913 1 1 127 LEU CD1  C 122.942 -46.032 71.576 1.00 . A A . 127 LEU CD1  1 1 
       17 45914 1 1 127 LEU CD2  C 121.459 -47.564 70.276 1.00 . A A . 127 LEU CD2  1 1 
       17 45915 1 1 127 LEU CG   C 121.676 -46.116 70.722 1.00 . A A . 127 LEU CG   1 1 
       17 45916 1 1 127 LEU H    H 119.679 -45.645 68.637 1.00 . A A . 127 LEU H    1 1 
       17 45917 1 1 127 LEU HA   H 118.991 -46.813 70.531 1.00 . A A . 127 LEU HA   1 1 
       17 45918 1 1 127 LEU HB2  H 120.615 -44.624 71.842 1.00 . A A . 127 LEU HB2  1 1 
       17 45919 1 1 127 LEU HB3  H 120.378 -46.274 72.421 1.00 . A A . 127 LEU HB3  1 1 
       17 45920 1 1 127 LEU HD11 H 123.811 -46.151 70.945 1.00 . A A . 127 LEU HD11 1 1 
       17 45921 1 1 127 LEU HD12 H 122.928 -46.817 72.319 1.00 . A A . 127 LEU HD12 1 1 
       17 45922 1 1 127 LEU HD13 H 122.982 -45.072 72.067 1.00 . A A . 127 LEU HD13 1 1 
       17 45923 1 1 127 LEU HD21 H 120.834 -47.579 69.396 1.00 . A A . 127 LEU HD21 1 1 
       17 45924 1 1 127 LEU HD22 H 120.978 -48.117 71.069 1.00 . A A . 127 LEU HD22 1 1 
       17 45925 1 1 127 LEU HD23 H 122.412 -48.018 70.048 1.00 . A A . 127 LEU HD23 1 1 
       17 45926 1 1 127 LEU HG   H 121.786 -45.483 69.854 1.00 . A A . 127 LEU HG   1 1 
       17 45927 1 1 127 LEU N    N 119.402 -45.112 69.411 1.00 . A A . 127 LEU N    1 1 
       17 45928 1 1 127 LEU O    O 116.897 -45.163 70.976 1.00 . A A . 127 LEU O    1 1 
       17 45929 1 1 128 GLY C    C 116.165 -44.902 73.746 1.00 . A A . 128 GLY C    1 1 
       17 45930 1 1 128 GLY CA   C 117.289 -43.925 73.414 1.00 . A A . 128 GLY CA   1 1 
       17 45931 1 1 128 GLY H    H 119.244 -44.591 72.944 1.00 . A A . 128 GLY H    1 1 
       17 45932 1 1 128 GLY HA2  H 117.728 -43.561 74.332 1.00 . A A . 128 GLY HA2  1 1 
       17 45933 1 1 128 GLY HA3  H 116.880 -43.093 72.861 1.00 . A A . 128 GLY HA3  1 1 
       17 45934 1 1 128 GLY N    N 118.321 -44.572 72.615 1.00 . A A . 128 GLY N    1 1 
       17 45935 1 1 128 GLY O    O 114.998 -44.519 73.820 1.00 . A A . 128 GLY O    1 1 
       17 45936 1 1 129 GLU C    C 116.046 -48.087 75.393 1.00 . A A . 129 GLU C    1 1 
       17 45937 1 1 129 GLU CA   C 115.541 -47.191 74.266 1.00 . A A . 129 GLU CA   1 1 
       17 45938 1 1 129 GLU CB   C 115.249 -48.040 73.029 1.00 . A A . 129 GLU CB   1 1 
       17 45939 1 1 129 GLU CD   C 113.775 -48.273 71.021 1.00 . A A . 129 GLU CD   1 1 
       17 45940 1 1 129 GLU CG   C 114.072 -47.436 72.260 1.00 . A A . 129 GLU CG   1 1 
       17 45941 1 1 129 GLU H    H 117.472 -46.413 73.875 1.00 . A A . 129 GLU H    1 1 
       17 45942 1 1 129 GLU HA   H 114.626 -46.711 74.584 1.00 . A A . 129 GLU HA   1 1 
       17 45943 1 1 129 GLU HB2  H 116.122 -48.061 72.392 1.00 . A A . 129 GLU HB2  1 1 
       17 45944 1 1 129 GLU HB3  H 114.999 -49.046 73.332 1.00 . A A . 129 GLU HB3  1 1 
       17 45945 1 1 129 GLU HG2  H 113.200 -47.417 72.897 1.00 . A A . 129 GLU HG2  1 1 
       17 45946 1 1 129 GLU HG3  H 114.320 -46.429 71.960 1.00 . A A . 129 GLU HG3  1 1 
       17 45947 1 1 129 GLU N    N 116.526 -46.165 73.945 1.00 . A A . 129 GLU N    1 1 
       17 45948 1 1 129 GLU O    O 117.247 -48.151 75.659 1.00 . A A . 129 GLU O    1 1 
       17 45949 1 1 129 GLU OE1  O 113.769 -49.487 71.137 1.00 . A A . 129 GLU OE1  1 1 
       17 45950 1 1 129 GLU OE2  O 113.558 -47.687 69.973 1.00 . A A . 129 GLU OE2  1 1 
       17 45951 1 1 130 PRO C    C 116.698 -50.585 76.827 1.00 . A A . 130 PRO C    1 1 
       17 45952 1 1 130 PRO CA   C 115.502 -49.698 77.166 1.00 . A A . 130 PRO CA   1 1 
       17 45953 1 1 130 PRO CB   C 114.235 -50.535 77.349 1.00 . A A . 130 PRO CB   1 1 
       17 45954 1 1 130 PRO CD   C 113.668 -48.724 75.836 1.00 . A A . 130 PRO CD   1 1 
       17 45955 1 1 130 PRO CG   C 113.110 -49.655 76.914 1.00 . A A . 130 PRO CG   1 1 
       17 45956 1 1 130 PRO HA   H 115.695 -49.139 78.067 1.00 . A A . 130 PRO HA   1 1 
       17 45957 1 1 130 PRO HB2  H 114.282 -51.421 76.729 1.00 . A A . 130 PRO HB2  1 1 
       17 45958 1 1 130 PRO HB3  H 114.111 -50.808 78.385 1.00 . A A . 130 PRO HB3  1 1 
       17 45959 1 1 130 PRO HD2  H 113.406 -49.086 74.851 1.00 . A A . 130 PRO HD2  1 1 
       17 45960 1 1 130 PRO HD3  H 113.308 -47.717 75.980 1.00 . A A . 130 PRO HD3  1 1 
       17 45961 1 1 130 PRO HG2  H 112.308 -50.256 76.508 1.00 . A A . 130 PRO HG2  1 1 
       17 45962 1 1 130 PRO HG3  H 112.752 -49.072 77.746 1.00 . A A . 130 PRO HG3  1 1 
       17 45963 1 1 130 PRO N    N 115.152 -48.773 76.050 1.00 . A A . 130 PRO N    1 1 
       17 45964 1 1 130 PRO O    O 117.004 -50.808 75.655 1.00 . A A . 130 PRO O    1 1 
       17 45965 1 1 131 LEU C    C 118.084 -53.375 77.338 1.00 . A A . 131 LEU C    1 1 
       17 45966 1 1 131 LEU CA   C 118.529 -51.951 77.655 1.00 . A A . 131 LEU CA   1 1 
       17 45967 1 1 131 LEU CB   C 119.406 -51.956 78.909 1.00 . A A . 131 LEU CB   1 1 
       17 45968 1 1 131 LEU CD1  C 119.194 -49.479 79.156 1.00 . A A . 131 LEU CD1  1 1 
       17 45969 1 1 131 LEU CD2  C 121.113 -50.678 80.212 1.00 . A A . 131 LEU CD2  1 1 
       17 45970 1 1 131 LEU CG   C 120.180 -50.638 78.999 1.00 . A A . 131 LEU CG   1 1 
       17 45971 1 1 131 LEU H    H 117.081 -50.877 78.770 1.00 . A A . 131 LEU H    1 1 
       17 45972 1 1 131 LEU HA   H 119.108 -51.571 76.825 1.00 . A A . 131 LEU HA   1 1 
       17 45973 1 1 131 LEU HB2  H 118.782 -52.068 79.782 1.00 . A A . 131 LEU HB2  1 1 
       17 45974 1 1 131 LEU HB3  H 120.105 -52.777 78.856 1.00 . A A . 131 LEU HB3  1 1 
       17 45975 1 1 131 LEU HD11 H 118.782 -49.223 78.191 1.00 . A A . 131 LEU HD11 1 1 
       17 45976 1 1 131 LEU HD12 H 119.709 -48.622 79.566 1.00 . A A . 131 LEU HD12 1 1 
       17 45977 1 1 131 LEU HD13 H 118.397 -49.772 79.822 1.00 . A A . 131 LEU HD13 1 1 
       17 45978 1 1 131 LEU HD21 H 120.526 -50.715 81.117 1.00 . A A . 131 LEU HD21 1 1 
       17 45979 1 1 131 LEU HD22 H 121.732 -49.794 80.218 1.00 . A A . 131 LEU HD22 1 1 
       17 45980 1 1 131 LEU HD23 H 121.740 -51.555 80.153 1.00 . A A . 131 LEU HD23 1 1 
       17 45981 1 1 131 LEU HG   H 120.760 -50.498 78.099 1.00 . A A . 131 LEU HG   1 1 
       17 45982 1 1 131 LEU N    N 117.370 -51.088 77.858 1.00 . A A . 131 LEU N    1 1 
       17 45983 1 1 131 LEU O    O 118.908 -54.247 77.059 1.00 . A A . 131 LEU O    1 1 
       17 45984 1 1 132 GLN C    C 114.968 -54.824 76.266 1.00 . A A . 132 GLN C    1 1 
       17 45985 1 1 132 GLN CA   C 116.228 -54.928 77.121 1.00 . A A . 132 GLN CA   1 1 
       17 45986 1 1 132 GLN CB   C 115.895 -55.626 78.441 1.00 . A A . 132 GLN CB   1 1 
       17 45987 1 1 132 GLN CD   C 114.629 -55.377 80.587 1.00 . A A . 132 GLN CD   1 1 
       17 45988 1 1 132 GLN CG   C 114.789 -54.854 79.164 1.00 . A A . 132 GLN CG   1 1 
       17 45989 1 1 132 GLN H    H 116.167 -52.864 77.599 1.00 . A A . 132 GLN H    1 1 
       17 45990 1 1 132 GLN HA   H 116.965 -55.513 76.592 1.00 . A A . 132 GLN HA   1 1 
       17 45991 1 1 132 GLN HB2  H 115.560 -56.633 78.240 1.00 . A A . 132 GLN HB2  1 1 
       17 45992 1 1 132 GLN HB3  H 116.776 -55.656 79.064 1.00 . A A . 132 GLN HB3  1 1 
       17 45993 1 1 132 GLN HE21 H 115.955 -56.837 80.357 1.00 . A A . 132 GLN HE21 1 1 
       17 45994 1 1 132 GLN HE22 H 115.234 -56.747 81.890 1.00 . A A . 132 GLN HE22 1 1 
       17 45995 1 1 132 GLN HG2  H 115.046 -53.805 79.193 1.00 . A A . 132 GLN HG2  1 1 
       17 45996 1 1 132 GLN HG3  H 113.858 -54.979 78.631 1.00 . A A . 132 GLN HG3  1 1 
       17 45997 1 1 132 GLN N    N 116.775 -53.601 77.384 1.00 . A A . 132 GLN N    1 1 
       17 45998 1 1 132 GLN NE2  N 115.331 -56.406 80.977 1.00 . A A . 132 GLN NE2  1 1 
       17 45999 1 1 132 GLN O    O 114.343 -53.767 76.191 1.00 . A A . 132 GLN O    1 1 
       17 46000 1 1 132 GLN OE1  O 113.844 -54.834 81.364 1.00 . A A . 132 GLN OE1  1 1 
       17 46001 1 1 133 ARG C    C 112.344 -56.857 75.379 1.00 . A A . 133 ARG C    1 1 
       17 46002 1 1 133 ARG CA   C 113.411 -55.948 74.780 1.00 . A A . 133 ARG CA   1 1 
       17 46003 1 1 133 ARG CB   C 113.771 -56.440 73.377 1.00 . A A . 133 ARG CB   1 1 
       17 46004 1 1 133 ARG CD   C 113.662 -54.312 72.073 1.00 . A A . 133 ARG CD   1 1 
       17 46005 1 1 133 ARG CG   C 112.972 -55.650 72.339 1.00 . A A . 133 ARG CG   1 1 
       17 46006 1 1 133 ARG CZ   C 114.876 -52.680 73.400 1.00 . A A . 133 ARG CZ   1 1 
       17 46007 1 1 133 ARG H    H 115.141 -56.741 75.715 1.00 . A A . 133 ARG H    1 1 
       17 46008 1 1 133 ARG HA   H 113.017 -54.946 74.707 1.00 . A A . 133 ARG HA   1 1 
       17 46009 1 1 133 ARG HB2  H 114.828 -56.296 73.206 1.00 . A A . 133 ARG HB2  1 1 
       17 46010 1 1 133 ARG HB3  H 113.531 -57.489 73.292 1.00 . A A . 133 ARG HB3  1 1 
       17 46011 1 1 133 ARG HD2  H 114.281 -54.397 71.192 1.00 . A A . 133 ARG HD2  1 1 
       17 46012 1 1 133 ARG HD3  H 112.914 -53.550 71.911 1.00 . A A . 133 ARG HD3  1 1 
       17 46013 1 1 133 ARG HE   H 114.782 -54.630 73.846 1.00 . A A . 133 ARG HE   1 1 
       17 46014 1 1 133 ARG HG2  H 112.917 -56.217 71.421 1.00 . A A . 133 ARG HG2  1 1 
       17 46015 1 1 133 ARG HG3  H 111.975 -55.472 72.712 1.00 . A A . 133 ARG HG3  1 1 
       17 46016 1 1 133 ARG HH11 H 113.931 -51.991 71.776 1.00 . A A . 133 ARG HH11 1 1 
       17 46017 1 1 133 ARG HH12 H 114.788 -50.806 72.703 1.00 . A A . 133 ARG HH12 1 1 
       17 46018 1 1 133 ARG HH21 H 115.908 -53.081 75.068 1.00 . A A . 133 ARG HH21 1 1 
       17 46019 1 1 133 ARG HH22 H 115.907 -51.423 74.567 1.00 . A A . 133 ARG HH22 1 1 
       17 46020 1 1 133 ARG N    N 114.602 -55.927 75.623 1.00 . A A . 133 ARG N    1 1 
       17 46021 1 1 133 ARG NE   N 114.497 -53.940 73.211 1.00 . A A . 133 ARG NE   1 1 
       17 46022 1 1 133 ARG NH1  N 114.502 -51.754 72.561 1.00 . A A . 133 ARG NH1  1 1 
       17 46023 1 1 133 ARG NH2  N 115.622 -52.370 74.425 1.00 . A A . 133 ARG NH2  1 1 
       17 46024 1 1 133 ARG O    O 112.434 -58.081 75.287 1.00 . A A . 133 ARG O    1 1 
       17 46025 1 1 134 PRO C    C 109.254 -57.610 75.620 1.00 . A A . 134 PRO C    1 1 
       17 46026 1 1 134 PRO CA   C 110.243 -57.048 76.637 1.00 . A A . 134 PRO CA   1 1 
       17 46027 1 1 134 PRO CB   C 109.563 -56.019 77.544 1.00 . A A . 134 PRO CB   1 1 
       17 46028 1 1 134 PRO CD   C 111.124 -54.825 76.127 1.00 . A A . 134 PRO CD   1 1 
       17 46029 1 1 134 PRO CG   C 109.816 -54.693 76.906 1.00 . A A . 134 PRO CG   1 1 
       17 46030 1 1 134 PRO HA   H 110.651 -57.844 77.239 1.00 . A A . 134 PRO HA   1 1 
       17 46031 1 1 134 PRO HB2  H 108.502 -56.214 77.600 1.00 . A A . 134 PRO HB2  1 1 
       17 46032 1 1 134 PRO HB3  H 110.002 -56.042 78.531 1.00 . A A . 134 PRO HB3  1 1 
       17 46033 1 1 134 PRO HD2  H 111.032 -54.362 75.155 1.00 . A A . 134 PRO HD2  1 1 
       17 46034 1 1 134 PRO HD3  H 111.942 -54.393 76.682 1.00 . A A . 134 PRO HD3  1 1 
       17 46035 1 1 134 PRO HG2  H 109.004 -54.447 76.234 1.00 . A A . 134 PRO HG2  1 1 
       17 46036 1 1 134 PRO HG3  H 109.919 -53.930 77.661 1.00 . A A . 134 PRO HG3  1 1 
       17 46037 1 1 134 PRO N    N 111.342 -56.280 75.983 1.00 . A A . 134 PRO N    1 1 
       17 46038 1 1 134 PRO O    O 108.944 -56.963 74.619 1.00 . A A . 134 PRO O    1 1 
       17 46039 1 1 135 VAL C    C 106.398 -59.328 75.486 1.00 . A A . 135 VAL C    1 1 
       17 46040 1 1 135 VAL CA   C 107.826 -59.462 74.970 1.00 . A A . 135 VAL CA   1 1 
       17 46041 1 1 135 VAL CB   C 108.181 -60.943 74.819 1.00 . A A . 135 VAL CB   1 1 
       17 46042 1 1 135 VAL CG1  C 109.494 -61.079 74.046 1.00 . A A . 135 VAL CG1  1 1 
       17 46043 1 1 135 VAL CG2  C 108.340 -61.573 76.206 1.00 . A A . 135 VAL CG2  1 1 
       17 46044 1 1 135 VAL H    H 109.034 -59.278 76.703 1.00 . A A . 135 VAL H    1 1 
       17 46045 1 1 135 VAL HA   H 107.896 -58.989 74.003 1.00 . A A . 135 VAL HA   1 1 
       17 46046 1 1 135 VAL HB   H 107.393 -61.448 74.280 1.00 . A A . 135 VAL HB   1 1 
       17 46047 1 1 135 VAL HG11 H 109.319 -60.869 73.001 1.00 . A A . 135 VAL HG11 1 1 
       17 46048 1 1 135 VAL HG12 H 109.873 -62.085 74.153 1.00 . A A . 135 VAL HG12 1 1 
       17 46049 1 1 135 VAL HG13 H 110.217 -60.378 74.438 1.00 . A A . 135 VAL HG13 1 1 
       17 46050 1 1 135 VAL HG21 H 107.506 -61.285 76.829 1.00 . A A . 135 VAL HG21 1 1 
       17 46051 1 1 135 VAL HG22 H 109.260 -61.231 76.653 1.00 . A A . 135 VAL HG22 1 1 
       17 46052 1 1 135 VAL HG23 H 108.362 -62.649 76.111 1.00 . A A . 135 VAL HG23 1 1 
       17 46053 1 1 135 VAL N    N 108.763 -58.816 75.882 1.00 . A A . 135 VAL N    1 1 
       17 46054 1 1 135 VAL O    O 106.176 -59.090 76.674 1.00 . A A . 135 VAL O    1 1 
       17 46055 1 1 136 ASP C    C 103.455 -60.724 75.332 1.00 . A A . 136 ASP C    1 1 
       17 46056 1 1 136 ASP CA   C 104.027 -59.361 74.962 1.00 . A A . 136 ASP CA   1 1 
       17 46057 1 1 136 ASP CB   C 103.223 -58.770 73.801 1.00 . A A . 136 ASP CB   1 1 
       17 46058 1 1 136 ASP CG   C 104.112 -57.858 72.963 1.00 . A A . 136 ASP CG   1 1 
       17 46059 1 1 136 ASP H    H 105.666 -59.680 73.656 1.00 . A A . 136 ASP H    1 1 
       17 46060 1 1 136 ASP HA   H 103.946 -58.703 75.813 1.00 . A A . 136 ASP HA   1 1 
       17 46061 1 1 136 ASP HB2  H 102.846 -59.571 73.182 1.00 . A A . 136 ASP HB2  1 1 
       17 46062 1 1 136 ASP HB3  H 102.396 -58.199 74.193 1.00 . A A . 136 ASP HB3  1 1 
       17 46063 1 1 136 ASP N    N 105.431 -59.482 74.586 1.00 . A A . 136 ASP N    1 1 
       17 46064 1 1 136 ASP O    O 103.919 -61.756 74.847 1.00 . A A . 136 ASP O    1 1 
       17 46065 1 1 136 ASP OD1  O 105.168 -57.485 73.445 1.00 . A A . 136 ASP OD1  1 1 
       17 46066 1 1 136 ASP OD2  O 103.724 -57.546 71.848 1.00 . A A . 136 ASP OD2  1 1 
       17 46067 1 1 137 PRO C    C 101.566 -62.981 75.511 1.00 . A A . 137 PRO C    1 1 
       17 46068 1 1 137 PRO CA   C 101.828 -62.005 76.655 1.00 . A A . 137 PRO CA   1 1 
       17 46069 1 1 137 PRO CB   C 100.509 -61.551 77.298 1.00 . A A . 137 PRO CB   1 1 
       17 46070 1 1 137 PRO CD   C 101.808 -59.570 76.800 1.00 . A A . 137 PRO CD   1 1 
       17 46071 1 1 137 PRO CG   C 100.390 -60.089 77.009 1.00 . A A . 137 PRO CG   1 1 
       17 46072 1 1 137 PRO HA   H 102.450 -62.471 77.403 1.00 . A A . 137 PRO HA   1 1 
       17 46073 1 1 137 PRO HB2  H  99.679 -62.088 76.861 1.00 . A A . 137 PRO HB2  1 1 
       17 46074 1 1 137 PRO HB3  H 100.540 -61.713 78.364 1.00 . A A . 137 PRO HB3  1 1 
       17 46075 1 1 137 PRO HD2  H 101.806 -58.703 76.153 1.00 . A A . 137 PRO HD2  1 1 
       17 46076 1 1 137 PRO HD3  H 102.276 -59.343 77.745 1.00 . A A . 137 PRO HD3  1 1 
       17 46077 1 1 137 PRO HG2  H  99.801 -59.937 76.113 1.00 . A A . 137 PRO HG2  1 1 
       17 46078 1 1 137 PRO HG3  H  99.937 -59.580 77.844 1.00 . A A . 137 PRO HG3  1 1 
       17 46079 1 1 137 PRO N    N 102.460 -60.742 76.176 1.00 . A A . 137 PRO N    1 1 
       17 46080 1 1 137 PRO O    O 101.669 -64.195 75.680 1.00 . A A . 137 PRO O    1 1 
       17 46081 1 1 138 CYS C    C 102.291 -63.943 72.730 1.00 . A A . 138 CYS C    1 1 
       17 46082 1 1 138 CYS CA   C 100.996 -63.268 73.169 1.00 . A A . 138 CYS CA   1 1 
       17 46083 1 1 138 CYS CB   C 100.447 -62.413 72.026 1.00 . A A . 138 CYS CB   1 1 
       17 46084 1 1 138 CYS H    H 101.132 -61.466 74.275 1.00 . A A . 138 CYS H    1 1 
       17 46085 1 1 138 CYS HA   H 100.270 -64.030 73.413 1.00 . A A . 138 CYS HA   1 1 
       17 46086 1 1 138 CYS HB2  H  99.555 -62.875 71.628 1.00 . A A . 138 CYS HB2  1 1 
       17 46087 1 1 138 CYS HB3  H 100.208 -61.428 72.395 1.00 . A A . 138 CYS HB3  1 1 
       17 46088 1 1 138 CYS N    N 101.227 -62.439 74.345 1.00 . A A . 138 CYS N    1 1 
       17 46089 1 1 138 CYS O    O 102.307 -65.133 72.413 1.00 . A A . 138 CYS O    1 1 
       17 46090 1 1 138 CYS SG   S 101.692 -62.283 70.717 1.00 . A A . 138 CYS SG   1 1 
       17 46091 1 1 139 HIS C    C 105.252 -64.551 73.484 1.00 . A A . 139 HIS C    1 1 
       17 46092 1 1 139 HIS CA   C 104.677 -63.718 72.344 1.00 . A A . 139 HIS CA   1 1 
       17 46093 1 1 139 HIS CB   C 105.642 -62.582 72.003 1.00 . A A . 139 HIS CB   1 1 
       17 46094 1 1 139 HIS CD2  C 107.630 -63.633 70.644 1.00 . A A . 139 HIS CD2  1 1 
       17 46095 1 1 139 HIS CE1  C 109.062 -63.803 72.261 1.00 . A A . 139 HIS CE1  1 1 
       17 46096 1 1 139 HIS CG   C 107.016 -63.147 71.772 1.00 . A A . 139 HIS CG   1 1 
       17 46097 1 1 139 HIS H    H 103.303 -62.233 72.973 1.00 . A A . 139 HIS H    1 1 
       17 46098 1 1 139 HIS HA   H 104.557 -64.347 71.475 1.00 . A A . 139 HIS HA   1 1 
       17 46099 1 1 139 HIS HB2  H 105.304 -62.077 71.110 1.00 . A A . 139 HIS HB2  1 1 
       17 46100 1 1 139 HIS HB3  H 105.675 -61.880 72.824 1.00 . A A . 139 HIS HB3  1 1 
       17 46101 1 1 139 HIS HD2  H 107.180 -63.687 69.665 1.00 . A A . 139 HIS HD2  1 1 
       17 46102 1 1 139 HIS HE1  H 109.960 -64.013 72.825 1.00 . A A . 139 HIS HE1  1 1 
       17 46103 1 1 139 HIS HE2  H 109.586 -64.434 70.349 1.00 . A A . 139 HIS HE2  1 1 
       17 46104 1 1 139 HIS N    N 103.377 -63.176 72.719 1.00 . A A . 139 HIS N    1 1 
       17 46105 1 1 139 HIS ND1  N 107.949 -63.264 72.791 1.00 . A A . 139 HIS ND1  1 1 
       17 46106 1 1 139 HIS NE2  N 108.922 -64.047 70.957 1.00 . A A . 139 HIS NE2  1 1 
       17 46107 1 1 139 HIS O    O 105.957 -65.533 73.255 1.00 . A A . 139 HIS O    1 1 
       17 46108 1 1 140 VAL C    C 105.101 -66.359 75.767 1.00 . A A . 140 VAL C    1 1 
       17 46109 1 1 140 VAL CA   C 105.421 -64.871 75.887 1.00 . A A . 140 VAL CA   1 1 
       17 46110 1 1 140 VAL CB   C 104.767 -64.307 77.148 1.00 . A A . 140 VAL CB   1 1 
       17 46111 1 1 140 VAL CG1  C 105.057 -65.232 78.331 1.00 . A A . 140 VAL CG1  1 1 
       17 46112 1 1 140 VAL CG2  C 105.336 -62.917 77.437 1.00 . A A . 140 VAL CG2  1 1 
       17 46113 1 1 140 VAL H    H 104.379 -63.357 74.833 1.00 . A A . 140 VAL H    1 1 
       17 46114 1 1 140 VAL HA   H 106.490 -64.748 75.962 1.00 . A A . 140 VAL HA   1 1 
       17 46115 1 1 140 VAL HB   H 103.699 -64.238 77.000 1.00 . A A . 140 VAL HB   1 1 
       17 46116 1 1 140 VAL HG11 H 104.426 -66.106 78.269 1.00 . A A . 140 VAL HG11 1 1 
       17 46117 1 1 140 VAL HG12 H 104.857 -64.709 79.255 1.00 . A A . 140 VAL HG12 1 1 
       17 46118 1 1 140 VAL HG13 H 106.094 -65.534 78.307 1.00 . A A . 140 VAL HG13 1 1 
       17 46119 1 1 140 VAL HG21 H 104.676 -62.391 78.112 1.00 . A A . 140 VAL HG21 1 1 
       17 46120 1 1 140 VAL HG22 H 105.421 -62.363 76.514 1.00 . A A . 140 VAL HG22 1 1 
       17 46121 1 1 140 VAL HG23 H 106.312 -63.014 77.891 1.00 . A A . 140 VAL HG23 1 1 
       17 46122 1 1 140 VAL N    N 104.941 -64.151 74.713 1.00 . A A . 140 VAL N    1 1 
       17 46123 1 1 140 VAL O    O 105.988 -67.204 75.884 1.00 . A A . 140 VAL O    1 1 
       17 46124 1 1 141 HIS C    C 104.098 -68.713 74.208 1.00 . A A . 141 HIS C    1 1 
       17 46125 1 1 141 HIS CA   C 103.407 -68.058 75.398 1.00 . A A . 141 HIS CA   1 1 
       17 46126 1 1 141 HIS CB   C 101.890 -68.127 75.214 1.00 . A A . 141 HIS CB   1 1 
       17 46127 1 1 141 HIS CD2  C 100.192 -66.290 76.017 1.00 . A A . 141 HIS CD2  1 1 
       17 46128 1 1 141 HIS CE1  C 100.830 -66.151 78.083 1.00 . A A . 141 HIS CE1  1 1 
       17 46129 1 1 141 HIS CG   C 101.224 -67.180 76.175 1.00 . A A . 141 HIS CG   1 1 
       17 46130 1 1 141 HIS H    H 103.167 -65.953 75.447 1.00 . A A . 141 HIS H    1 1 
       17 46131 1 1 141 HIS HA   H 103.675 -68.593 76.297 1.00 . A A . 141 HIS HA   1 1 
       17 46132 1 1 141 HIS HB2  H 101.638 -67.849 74.202 1.00 . A A . 141 HIS HB2  1 1 
       17 46133 1 1 141 HIS HB3  H 101.550 -69.133 75.408 1.00 . A A . 141 HIS HB3  1 1 
       17 46134 1 1 141 HIS HD2  H  99.652 -66.119 75.097 1.00 . A A . 141 HIS HD2  1 1 
       17 46135 1 1 141 HIS HE1  H 100.907 -65.858 79.120 1.00 . A A . 141 HIS HE1  1 1 
       17 46136 1 1 141 HIS HE2  H  99.267 -64.957 77.404 1.00 . A A . 141 HIS HE2  1 1 
       17 46137 1 1 141 HIS N    N 103.830 -66.669 75.532 1.00 . A A . 141 HIS N    1 1 
       17 46138 1 1 141 HIS ND1  N 101.616 -67.074 77.500 1.00 . A A . 141 HIS ND1  1 1 
       17 46139 1 1 141 HIS NE2  N  99.945 -65.641 77.223 1.00 . A A . 141 HIS NE2  1 1 
       17 46140 1 1 141 HIS O    O 104.540 -69.859 74.287 1.00 . A A . 141 HIS O    1 1 
       17 46141 1 1 142 TYR C    C 106.141 -69.200 72.265 1.00 . A A . 142 TYR C    1 1 
       17 46142 1 1 142 TYR CA   C 104.837 -68.495 71.904 1.00 . A A . 142 TYR CA   1 1 
       17 46143 1 1 142 TYR CB   C 105.125 -67.352 70.930 1.00 . A A . 142 TYR CB   1 1 
       17 46144 1 1 142 TYR CD1  C 104.441 -68.587 68.843 1.00 . A A . 142 TYR CD1  1 1 
       17 46145 1 1 142 TYR CD2  C 106.720 -67.776 69.025 1.00 . A A . 142 TYR CD2  1 1 
       17 46146 1 1 142 TYR CE1  C 104.730 -69.114 67.578 1.00 . A A . 142 TYR CE1  1 1 
       17 46147 1 1 142 TYR CE2  C 107.008 -68.303 67.759 1.00 . A A . 142 TYR CE2  1 1 
       17 46148 1 1 142 TYR CG   C 105.436 -67.919 69.565 1.00 . A A . 142 TYR CG   1 1 
       17 46149 1 1 142 TYR CZ   C 106.014 -68.972 67.036 1.00 . A A . 142 TYR CZ   1 1 
       17 46150 1 1 142 TYR H    H 103.816 -67.071 73.098 1.00 . A A . 142 TYR H    1 1 
       17 46151 1 1 142 TYR HA   H 104.175 -69.202 71.427 1.00 . A A . 142 TYR HA   1 1 
       17 46152 1 1 142 TYR HB2  H 104.260 -66.708 70.864 1.00 . A A . 142 TYR HB2  1 1 
       17 46153 1 1 142 TYR HB3  H 105.972 -66.782 71.283 1.00 . A A . 142 TYR HB3  1 1 
       17 46154 1 1 142 TYR HD1  H 103.451 -68.697 69.260 1.00 . A A . 142 TYR HD1  1 1 
       17 46155 1 1 142 TYR HD2  H 107.487 -67.261 69.583 1.00 . A A . 142 TYR HD2  1 1 
       17 46156 1 1 142 TYR HE1  H 103.962 -69.629 67.019 1.00 . A A . 142 TYR HE1  1 1 
       17 46157 1 1 142 TYR HE2  H 107.998 -68.194 67.342 1.00 . A A . 142 TYR HE2  1 1 
       17 46158 1 1 142 TYR HH   H 105.526 -69.364 65.232 1.00 . A A . 142 TYR HH   1 1 
       17 46159 1 1 142 TYR N    N 104.190 -67.977 73.105 1.00 . A A . 142 TYR N    1 1 
       17 46160 1 1 142 TYR O    O 106.398 -70.317 71.814 1.00 . A A . 142 TYR O    1 1 
       17 46161 1 1 142 TYR OH   O 106.298 -69.491 65.789 1.00 . A A . 142 TYR OH   1 1 
       17 46162 1 1 143 LEU C    C 107.959 -70.285 74.480 1.00 . A A . 143 LEU C    1 1 
       17 46163 1 1 143 LEU CA   C 108.219 -69.129 73.520 1.00 . A A . 143 LEU CA   1 1 
       17 46164 1 1 143 LEU CB   C 109.077 -68.069 74.213 1.00 . A A . 143 LEU CB   1 1 
       17 46165 1 1 143 LEU CD1  C 109.263 -66.835 72.049 1.00 . A A . 143 LEU CD1  1 1 
       17 46166 1 1 143 LEU CD2  C 110.886 -66.377 73.891 1.00 . A A . 143 LEU CD2  1 1 
       17 46167 1 1 143 LEU CG   C 110.049 -67.459 73.202 1.00 . A A . 143 LEU CG   1 1 
       17 46168 1 1 143 LEU H    H 106.708 -67.647 73.393 1.00 . A A . 143 LEU H    1 1 
       17 46169 1 1 143 LEU HA   H 108.751 -69.502 72.659 1.00 . A A . 143 LEU HA   1 1 
       17 46170 1 1 143 LEU HB2  H 108.440 -67.295 74.613 1.00 . A A . 143 LEU HB2  1 1 
       17 46171 1 1 143 LEU HB3  H 109.636 -68.526 75.016 1.00 . A A . 143 LEU HB3  1 1 
       17 46172 1 1 143 LEU HD11 H 108.916 -67.614 71.387 1.00 . A A . 143 LEU HD11 1 1 
       17 46173 1 1 143 LEU HD12 H 109.902 -66.156 71.503 1.00 . A A . 143 LEU HD12 1 1 
       17 46174 1 1 143 LEU HD13 H 108.415 -66.294 72.443 1.00 . A A . 143 LEU HD13 1 1 
       17 46175 1 1 143 LEU HD21 H 111.579 -66.842 74.578 1.00 . A A . 143 LEU HD21 1 1 
       17 46176 1 1 143 LEU HD22 H 110.235 -65.709 74.433 1.00 . A A . 143 LEU HD22 1 1 
       17 46177 1 1 143 LEU HD23 H 111.436 -65.820 73.147 1.00 . A A . 143 LEU HD23 1 1 
       17 46178 1 1 143 LEU HG   H 110.700 -68.231 72.818 1.00 . A A . 143 LEU HG   1 1 
       17 46179 1 1 143 LEU N    N 106.958 -68.542 73.081 1.00 . A A . 143 LEU N    1 1 
       17 46180 1 1 143 LEU O    O 108.503 -71.378 74.314 1.00 . A A . 143 LEU O    1 1 
       17 46181 1 1 144 LYS C    C 106.296 -72.320 75.805 1.00 . A A . 144 LYS C    1 1 
       17 46182 1 1 144 LYS CA   C 106.818 -71.055 76.481 1.00 . A A . 144 LYS CA   1 1 
       17 46183 1 1 144 LYS CB   C 105.770 -70.527 77.462 1.00 . A A . 144 LYS CB   1 1 
       17 46184 1 1 144 LYS CD   C 106.884 -71.541 79.455 1.00 . A A . 144 LYS CD   1 1 
       17 46185 1 1 144 LYS CE   C 106.560 -72.034 80.867 1.00 . A A . 144 LYS CE   1 1 
       17 46186 1 1 144 LYS CG   C 105.606 -71.518 78.616 1.00 . A A . 144 LYS CG   1 1 
       17 46187 1 1 144 LYS H    H 106.708 -69.151 75.557 1.00 . A A . 144 LYS H    1 1 
       17 46188 1 1 144 LYS HA   H 107.718 -71.295 77.026 1.00 . A A . 144 LYS HA   1 1 
       17 46189 1 1 144 LYS HB2  H 106.092 -69.571 77.851 1.00 . A A . 144 LYS HB2  1 1 
       17 46190 1 1 144 LYS HB3  H 104.826 -70.409 76.953 1.00 . A A . 144 LYS HB3  1 1 
       17 46191 1 1 144 LYS HD2  H 107.603 -72.205 78.997 1.00 . A A . 144 LYS HD2  1 1 
       17 46192 1 1 144 LYS HD3  H 107.297 -70.545 79.510 1.00 . A A . 144 LYS HD3  1 1 
       17 46193 1 1 144 LYS HE2  H 105.940 -71.306 81.369 1.00 . A A . 144 LYS HE2  1 1 
       17 46194 1 1 144 LYS HE3  H 106.034 -72.976 80.808 1.00 . A A . 144 LYS HE3  1 1 
       17 46195 1 1 144 LYS HG2  H 104.773 -71.215 79.234 1.00 . A A . 144 LYS HG2  1 1 
       17 46196 1 1 144 LYS HG3  H 105.420 -72.505 78.219 1.00 . A A . 144 LYS HG3  1 1 
       17 46197 1 1 144 LYS HZ1  H 107.688 -71.908 82.613 1.00 . A A . 144 LYS HZ1  1 1 
       17 46198 1 1 144 LYS HZ2  H 108.582 -71.658 81.191 1.00 . A A . 144 LYS HZ2  1 1 
       17 46199 1 1 144 LYS HZ3  H 108.091 -73.226 81.624 1.00 . A A . 144 LYS HZ3  1 1 
       17 46200 1 1 144 LYS N    N 107.125 -70.036 75.485 1.00 . A A . 144 LYS N    1 1 
       17 46201 1 1 144 LYS NZ   N 107.825 -72.221 81.631 1.00 . A A . 144 LYS NZ   1 1 
       17 46202 1 1 144 LYS O    O 106.658 -73.433 76.186 1.00 . A A . 144 LYS O    1 1 
       17 46203 1 1 145 SER C    C 106.013 -74.163 73.542 1.00 . A A . 145 SER C    1 1 
       17 46204 1 1 145 SER CA   C 104.893 -73.270 74.065 1.00 . A A . 145 SER CA   1 1 
       17 46205 1 1 145 SER CB   C 104.045 -72.772 72.895 1.00 . A A . 145 SER CB   1 1 
       17 46206 1 1 145 SER H    H 105.183 -71.228 74.549 1.00 . A A . 145 SER H    1 1 
       17 46207 1 1 145 SER HA   H 104.266 -73.847 74.729 1.00 . A A . 145 SER HA   1 1 
       17 46208 1 1 145 SER HB2  H 104.673 -72.256 72.188 1.00 . A A . 145 SER HB2  1 1 
       17 46209 1 1 145 SER HB3  H 103.576 -73.616 72.407 1.00 . A A . 145 SER HB3  1 1 
       17 46210 1 1 145 SER HG   H 102.355 -72.397 73.784 1.00 . A A . 145 SER HG   1 1 
       17 46211 1 1 145 SER N    N 105.444 -72.138 74.800 1.00 . A A . 145 SER N    1 1 
       17 46212 1 1 145 SER O    O 105.823 -75.365 73.347 1.00 . A A . 145 SER O    1 1 
       17 46213 1 1 145 SER OG   O 103.054 -71.876 73.382 1.00 . A A . 145 SER OG   1 1 
       17 46214 1 1 146 MET C    C 109.145 -74.842 74.043 1.00 . A A . 146 MET C    1 1 
       17 46215 1 1 146 MET CA   C 108.337 -74.327 72.856 1.00 . A A . 146 MET CA   1 1 
       17 46216 1 1 146 MET CB   C 109.225 -73.444 71.978 1.00 . A A . 146 MET CB   1 1 
       17 46217 1 1 146 MET CE   C 108.190 -71.230 68.677 1.00 . A A . 146 MET CE   1 1 
       17 46218 1 1 146 MET CG   C 108.410 -72.914 70.795 1.00 . A A . 146 MET CG   1 1 
       17 46219 1 1 146 MET H    H 107.265 -72.604 73.466 1.00 . A A . 146 MET H    1 1 
       17 46220 1 1 146 MET HA   H 107.996 -75.169 72.273 1.00 . A A . 146 MET HA   1 1 
       17 46221 1 1 146 MET HB2  H 109.596 -72.614 72.561 1.00 . A A . 146 MET HB2  1 1 
       17 46222 1 1 146 MET HB3  H 110.057 -74.025 71.607 1.00 . A A . 146 MET HB3  1 1 
       17 46223 1 1 146 MET HE1  H 108.600 -70.945 67.719 1.00 . A A . 146 MET HE1  1 1 
       17 46224 1 1 146 MET HE2  H 107.797 -70.355 69.172 1.00 . A A . 146 MET HE2  1 1 
       17 46225 1 1 146 MET HE3  H 107.393 -71.948 68.535 1.00 . A A . 146 MET HE3  1 1 
       17 46226 1 1 146 MET HG2  H 107.981 -73.744 70.254 1.00 . A A . 146 MET HG2  1 1 
       17 46227 1 1 146 MET HG3  H 107.620 -72.275 71.161 1.00 . A A . 146 MET HG3  1 1 
       17 46228 1 1 146 MET N    N 107.180 -73.569 73.317 1.00 . A A . 146 MET N    1 1 
       17 46229 1 1 146 MET O    O 110.173 -75.496 73.870 1.00 . A A . 146 MET O    1 1 
       17 46230 1 1 146 MET SD   S 109.492 -71.969 69.693 1.00 . A A . 146 MET SD   1 1 
       17 46231 1 1 147 GLY C    C 110.688 -74.306 76.632 1.00 . A A . 147 GLY C    1 1 
       17 46232 1 1 147 GLY CA   C 109.342 -75.000 76.459 1.00 . A A . 147 GLY CA   1 1 
       17 46233 1 1 147 GLY H    H 107.858 -74.001 75.325 1.00 . A A . 147 GLY H    1 1 
       17 46234 1 1 147 GLY HA2  H 108.717 -74.784 77.314 1.00 . A A . 147 GLY HA2  1 1 
       17 46235 1 1 147 GLY HA3  H 109.501 -76.066 76.395 1.00 . A A . 147 GLY HA3  1 1 
       17 46236 1 1 147 GLY N    N 108.671 -74.541 75.249 1.00 . A A . 147 GLY N    1 1 
       17 46237 1 1 147 GLY O    O 111.591 -74.833 77.281 1.00 . A A . 147 GLY O    1 1 
       17 46238 1 1 148 VAL C    C 111.837 -71.120 77.040 1.00 . A A . 148 VAL C    1 1 
       17 46239 1 1 148 VAL CA   C 112.050 -72.350 76.163 1.00 . A A . 148 VAL CA   1 1 
       17 46240 1 1 148 VAL CB   C 112.523 -71.909 74.776 1.00 . A A . 148 VAL CB   1 1 
       17 46241 1 1 148 VAL CG1  C 111.709 -70.696 74.320 1.00 . A A . 148 VAL CG1  1 1 
       17 46242 1 1 148 VAL CG2  C 114.005 -71.534 74.838 1.00 . A A . 148 VAL CG2  1 1 
       17 46243 1 1 148 VAL H    H 110.068 -72.756 75.528 1.00 . A A . 148 VAL H    1 1 
       17 46244 1 1 148 VAL HA   H 112.810 -72.971 76.609 1.00 . A A . 148 VAL HA   1 1 
       17 46245 1 1 148 VAL HB   H 112.384 -72.719 74.075 1.00 . A A . 148 VAL HB   1 1 
       17 46246 1 1 148 VAL HG11 H 111.806 -70.580 73.250 1.00 . A A . 148 VAL HG11 1 1 
       17 46247 1 1 148 VAL HG12 H 112.078 -69.809 74.814 1.00 . A A . 148 VAL HG12 1 1 
       17 46248 1 1 148 VAL HG13 H 110.670 -70.843 74.573 1.00 . A A . 148 VAL HG13 1 1 
       17 46249 1 1 148 VAL HG21 H 114.605 -72.432 74.826 1.00 . A A . 148 VAL HG21 1 1 
       17 46250 1 1 148 VAL HG22 H 114.199 -70.983 75.747 1.00 . A A . 148 VAL HG22 1 1 
       17 46251 1 1 148 VAL HG23 H 114.258 -70.920 73.985 1.00 . A A . 148 VAL HG23 1 1 
       17 46252 1 1 148 VAL N    N 110.816 -73.120 76.046 1.00 . A A . 148 VAL N    1 1 
       17 46253 1 1 148 VAL O    O 110.957 -70.301 76.775 1.00 . A A . 148 VAL O    1 1 
       17 46254 1 1 149 ALA C    C 113.343 -68.679 78.480 1.00 . A A . 149 ALA C    1 1 
       17 46255 1 1 149 ALA CA   C 112.537 -69.865 78.998 1.00 . A A . 149 ALA CA   1 1 
       17 46256 1 1 149 ALA CB   C 113.044 -70.262 80.385 1.00 . A A . 149 ALA CB   1 1 
       17 46257 1 1 149 ALA H    H 113.346 -71.669 78.235 1.00 . A A . 149 ALA H    1 1 
       17 46258 1 1 149 ALA HA   H 111.498 -69.578 79.074 1.00 . A A . 149 ALA HA   1 1 
       17 46259 1 1 149 ALA HB1  H 113.948 -70.845 80.284 1.00 . A A . 149 ALA HB1  1 1 
       17 46260 1 1 149 ALA HB2  H 112.291 -70.850 80.889 1.00 . A A . 149 ALA HB2  1 1 
       17 46261 1 1 149 ALA HB3  H 113.251 -69.373 80.961 1.00 . A A . 149 ALA HB3  1 1 
       17 46262 1 1 149 ALA N    N 112.653 -70.994 78.082 1.00 . A A . 149 ALA N    1 1 
       17 46263 1 1 149 ALA O    O 112.966 -67.524 78.674 1.00 . A A . 149 ALA O    1 1 
       17 46264 1 1 150 SER C    C 115.292 -67.945 75.765 1.00 . A A . 150 SER C    1 1 
       17 46265 1 1 150 SER CA   C 115.326 -67.936 77.289 1.00 . A A . 150 SER CA   1 1 
       17 46266 1 1 150 SER CB   C 116.758 -68.159 77.774 1.00 . A A . 150 SER CB   1 1 
       17 46267 1 1 150 SER H    H 114.689 -69.919 77.673 1.00 . A A . 150 SER H    1 1 
       17 46268 1 1 150 SER HA   H 114.980 -66.976 77.643 1.00 . A A . 150 SER HA   1 1 
       17 46269 1 1 150 SER HB2  H 117.086 -69.146 77.494 1.00 . A A . 150 SER HB2  1 1 
       17 46270 1 1 150 SER HB3  H 117.409 -67.423 77.319 1.00 . A A . 150 SER HB3  1 1 
       17 46271 1 1 150 SER HG   H 116.892 -68.916 79.561 1.00 . A A . 150 SER HG   1 1 
       17 46272 1 1 150 SER N    N 114.453 -68.979 77.816 1.00 . A A . 150 SER N    1 1 
       17 46273 1 1 150 SER O    O 115.036 -68.979 75.149 1.00 . A A . 150 SER O    1 1 
       17 46274 1 1 150 SER OG   O 116.800 -68.036 79.190 1.00 . A A . 150 SER OG   1 1 
       17 46275 1 1 151 SER C    C 116.487 -65.612 73.214 1.00 . A A . 151 SER C    1 1 
       17 46276 1 1 151 SER CA   C 115.526 -66.691 73.704 1.00 . A A . 151 SER CA   1 1 
       17 46277 1 1 151 SER CB   C 114.110 -66.364 73.231 1.00 . A A . 151 SER CB   1 1 
       17 46278 1 1 151 SER H    H 115.751 -65.997 75.697 1.00 . A A . 151 SER H    1 1 
       17 46279 1 1 151 SER HA   H 115.821 -67.639 73.285 1.00 . A A . 151 SER HA   1 1 
       17 46280 1 1 151 SER HB2  H 113.640 -65.689 73.927 1.00 . A A . 151 SER HB2  1 1 
       17 46281 1 1 151 SER HB3  H 114.158 -65.894 72.256 1.00 . A A . 151 SER HB3  1 1 
       17 46282 1 1 151 SER HG   H 113.629 -68.134 73.876 1.00 . A A . 151 SER HG   1 1 
       17 46283 1 1 151 SER N    N 115.548 -66.791 75.159 1.00 . A A . 151 SER N    1 1 
       17 46284 1 1 151 SER O    O 116.309 -64.428 73.498 1.00 . A A . 151 SER O    1 1 
       17 46285 1 1 151 SER OG   O 113.351 -67.562 73.156 1.00 . A A . 151 SER OG   1 1 
       17 46286 1 1 152 LEU C    C 118.201 -64.902 70.415 1.00 . A A . 152 LEU C    1 1 
       17 46287 1 1 152 LEU CA   C 118.471 -65.098 71.903 1.00 . A A . 152 LEU CA   1 1 
       17 46288 1 1 152 LEU CB   C 119.892 -65.628 72.104 1.00 . A A . 152 LEU CB   1 1 
       17 46289 1 1 152 LEU CD1  C 120.823 -63.337 72.468 1.00 . A A . 152 LEU CD1  1 1 
       17 46290 1 1 152 LEU CD2  C 122.311 -65.179 71.675 1.00 . A A . 152 LEU CD2  1 1 
       17 46291 1 1 152 LEU CG   C 120.900 -64.593 71.599 1.00 . A A . 152 LEU CG   1 1 
       17 46292 1 1 152 LEU H    H 117.598 -66.992 72.283 1.00 . A A . 152 LEU H    1 1 
       17 46293 1 1 152 LEU HA   H 118.375 -64.148 72.407 1.00 . A A . 152 LEU HA   1 1 
       17 46294 1 1 152 LEU HB2  H 120.060 -65.813 73.155 1.00 . A A . 152 LEU HB2  1 1 
       17 46295 1 1 152 LEU HB3  H 120.015 -66.547 71.552 1.00 . A A . 152 LEU HB3  1 1 
       17 46296 1 1 152 LEU HD11 H 121.782 -62.841 72.468 1.00 . A A . 152 LEU HD11 1 1 
       17 46297 1 1 152 LEU HD12 H 120.560 -63.614 73.478 1.00 . A A . 152 LEU HD12 1 1 
       17 46298 1 1 152 LEU HD13 H 120.073 -62.669 72.071 1.00 . A A . 152 LEU HD13 1 1 
       17 46299 1 1 152 LEU HD21 H 122.313 -66.171 71.247 1.00 . A A . 152 LEU HD21 1 1 
       17 46300 1 1 152 LEU HD22 H 122.622 -65.233 72.709 1.00 . A A . 152 LEU HD22 1 1 
       17 46301 1 1 152 LEU HD23 H 122.993 -64.547 71.127 1.00 . A A . 152 LEU HD23 1 1 
       17 46302 1 1 152 LEU HG   H 120.670 -64.336 70.574 1.00 . A A . 152 LEU HG   1 1 
       17 46303 1 1 152 LEU N    N 117.503 -66.034 72.465 1.00 . A A . 152 LEU N    1 1 
       17 46304 1 1 152 LEU O    O 117.991 -65.868 69.680 1.00 . A A . 152 LEU O    1 1 
       17 46305 1 1 153 VAL C    C 118.996 -62.438 67.986 1.00 . A A . 153 VAL C    1 1 
       17 46306 1 1 153 VAL CA   C 117.918 -63.343 68.579 1.00 . A A . 153 VAL CA   1 1 
       17 46307 1 1 153 VAL CB   C 116.555 -62.660 68.459 1.00 . A A . 153 VAL CB   1 1 
       17 46308 1 1 153 VAL CG1  C 116.650 -61.232 69.000 1.00 . A A . 153 VAL CG1  1 1 
       17 46309 1 1 153 VAL CG2  C 116.135 -62.623 66.988 1.00 . A A . 153 VAL CG2  1 1 
       17 46310 1 1 153 VAL H    H 118.376 -62.917 70.605 1.00 . A A . 153 VAL H    1 1 
       17 46311 1 1 153 VAL HA   H 117.892 -64.266 68.020 1.00 . A A . 153 VAL HA   1 1 
       17 46312 1 1 153 VAL HB   H 115.826 -63.214 69.032 1.00 . A A . 153 VAL HB   1 1 
       17 46313 1 1 153 VAL HG11 H 117.196 -61.236 69.933 1.00 . A A . 153 VAL HG11 1 1 
       17 46314 1 1 153 VAL HG12 H 115.657 -60.843 69.167 1.00 . A A . 153 VAL HG12 1 1 
       17 46315 1 1 153 VAL HG13 H 117.166 -60.609 68.284 1.00 . A A . 153 VAL HG13 1 1 
       17 46316 1 1 153 VAL HG21 H 116.933 -62.203 66.396 1.00 . A A . 153 VAL HG21 1 1 
       17 46317 1 1 153 VAL HG22 H 115.250 -62.013 66.883 1.00 . A A . 153 VAL HG22 1 1 
       17 46318 1 1 153 VAL HG23 H 115.923 -63.626 66.649 1.00 . A A . 153 VAL HG23 1 1 
       17 46319 1 1 153 VAL N    N 118.197 -63.648 69.977 1.00 . A A . 153 VAL N    1 1 
       17 46320 1 1 153 VAL O    O 119.627 -61.655 68.694 1.00 . A A . 153 VAL O    1 1 
       17 46321 1 1 154 VAL C    C 119.780 -61.551 64.526 1.00 . A A . 154 VAL C    1 1 
       17 46322 1 1 154 VAL CA   C 120.200 -61.769 65.978 1.00 . A A . 154 VAL CA   1 1 
       17 46323 1 1 154 VAL CB   C 121.548 -62.491 66.022 1.00 . A A . 154 VAL CB   1 1 
       17 46324 1 1 154 VAL CG1  C 122.680 -61.463 65.983 1.00 . A A . 154 VAL CG1  1 1 
       17 46325 1 1 154 VAL CG2  C 121.645 -63.307 67.312 1.00 . A A . 154 VAL CG2  1 1 
       17 46326 1 1 154 VAL H    H 118.639 -63.187 66.166 1.00 . A A . 154 VAL H    1 1 
       17 46327 1 1 154 VAL HA   H 120.299 -60.810 66.464 1.00 . A A . 154 VAL HA   1 1 
       17 46328 1 1 154 VAL HB   H 121.630 -63.149 65.170 1.00 . A A . 154 VAL HB   1 1 
       17 46329 1 1 154 VAL HG11 H 123.629 -61.969 66.088 1.00 . A A . 154 VAL HG11 1 1 
       17 46330 1 1 154 VAL HG12 H 122.556 -60.759 66.793 1.00 . A A . 154 VAL HG12 1 1 
       17 46331 1 1 154 VAL HG13 H 122.655 -60.936 65.041 1.00 . A A . 154 VAL HG13 1 1 
       17 46332 1 1 154 VAL HG21 H 122.600 -63.808 67.351 1.00 . A A . 154 VAL HG21 1 1 
       17 46333 1 1 154 VAL HG22 H 120.853 -64.040 67.335 1.00 . A A . 154 VAL HG22 1 1 
       17 46334 1 1 154 VAL HG23 H 121.550 -62.648 68.164 1.00 . A A . 154 VAL HG23 1 1 
       17 46335 1 1 154 VAL N    N 119.190 -62.556 66.676 1.00 . A A . 154 VAL N    1 1 
       17 46336 1 1 154 VAL O    O 120.264 -62.227 63.619 1.00 . A A . 154 VAL O    1 1 
       17 46337 1 1 155 PRO C    C 119.410 -60.135 61.896 1.00 . A A . 155 PRO C    1 1 
       17 46338 1 1 155 PRO CA   C 118.324 -60.357 62.946 1.00 . A A . 155 PRO CA   1 1 
       17 46339 1 1 155 PRO CB   C 117.498 -59.087 63.151 1.00 . A A . 155 PRO CB   1 1 
       17 46340 1 1 155 PRO CD   C 118.324 -59.742 65.340 1.00 . A A . 155 PRO CD   1 1 
       17 46341 1 1 155 PRO CG   C 117.163 -59.063 64.607 1.00 . A A . 155 PRO CG   1 1 
       17 46342 1 1 155 PRO HA   H 117.672 -61.160 62.643 1.00 . A A . 155 PRO HA   1 1 
       17 46343 1 1 155 PRO HB2  H 118.080 -58.215 62.883 1.00 . A A . 155 PRO HB2  1 1 
       17 46344 1 1 155 PRO HB3  H 116.593 -59.128 62.566 1.00 . A A . 155 PRO HB3  1 1 
       17 46345 1 1 155 PRO HD2  H 119.058 -59.008 65.644 1.00 . A A . 155 PRO HD2  1 1 
       17 46346 1 1 155 PRO HD3  H 117.962 -60.296 66.192 1.00 . A A . 155 PRO HD3  1 1 
       17 46347 1 1 155 PRO HG2  H 117.057 -58.040 64.943 1.00 . A A . 155 PRO HG2  1 1 
       17 46348 1 1 155 PRO HG3  H 116.252 -59.609 64.787 1.00 . A A . 155 PRO HG3  1 1 
       17 46349 1 1 155 PRO N    N 118.881 -60.631 64.302 1.00 . A A . 155 PRO N    1 1 
       17 46350 1 1 155 PRO O    O 120.514 -59.692 62.212 1.00 . A A . 155 PRO O    1 1 
       17 46351 1 1 156 LEU C    C 119.533 -59.160 58.609 1.00 . A A . 156 LEU C    1 1 
       17 46352 1 1 156 LEU CA   C 120.019 -60.265 59.543 1.00 . A A . 156 LEU CA   1 1 
       17 46353 1 1 156 LEU CB   C 120.160 -61.571 58.757 1.00 . A A . 156 LEU CB   1 1 
       17 46354 1 1 156 LEU CD1  C 120.583 -64.028 58.936 1.00 . A A . 156 LEU CD1  1 1 
       17 46355 1 1 156 LEU CD2  C 121.636 -62.456 60.567 1.00 . A A . 156 LEU CD2  1 1 
       17 46356 1 1 156 LEU CG   C 120.387 -62.732 59.727 1.00 . A A . 156 LEU CG   1 1 
       17 46357 1 1 156 LEU H    H 118.184 -60.793 60.458 1.00 . A A . 156 LEU H    1 1 
       17 46358 1 1 156 LEU HA   H 120.983 -59.990 59.942 1.00 . A A . 156 LEU HA   1 1 
       17 46359 1 1 156 LEU HB2  H 119.258 -61.748 58.189 1.00 . A A . 156 LEU HB2  1 1 
       17 46360 1 1 156 LEU HB3  H 121.001 -61.497 58.084 1.00 . A A . 156 LEU HB3  1 1 
       17 46361 1 1 156 LEU HD11 H 120.958 -64.798 59.594 1.00 . A A . 156 LEU HD11 1 1 
       17 46362 1 1 156 LEU HD12 H 121.292 -63.860 58.139 1.00 . A A . 156 LEU HD12 1 1 
       17 46363 1 1 156 LEU HD13 H 119.639 -64.340 58.517 1.00 . A A . 156 LEU HD13 1 1 
       17 46364 1 1 156 LEU HD21 H 121.390 -61.769 61.362 1.00 . A A . 156 LEU HD21 1 1 
       17 46365 1 1 156 LEU HD22 H 122.402 -62.023 59.941 1.00 . A A . 156 LEU HD22 1 1 
       17 46366 1 1 156 LEU HD23 H 121.997 -63.382 60.990 1.00 . A A . 156 LEU HD23 1 1 
       17 46367 1 1 156 LEU HG   H 119.530 -62.833 60.375 1.00 . A A . 156 LEU HG   1 1 
       17 46368 1 1 156 LEU N    N 119.079 -60.443 60.645 1.00 . A A . 156 LEU N    1 1 
       17 46369 1 1 156 LEU O    O 118.691 -59.396 57.741 1.00 . A A . 156 LEU O    1 1 
       17 46370 1 1 157 MET C    C 120.742 -56.445 56.980 1.00 . A A . 157 MET C    1 1 
       17 46371 1 1 157 MET CA   C 119.650 -56.818 57.979 1.00 . A A . 157 MET CA   1 1 
       17 46372 1 1 157 MET CB   C 119.344 -55.617 58.876 1.00 . A A . 157 MET CB   1 1 
       17 46373 1 1 157 MET CE   C 117.790 -52.961 58.954 1.00 . A A . 157 MET CE   1 1 
       17 46374 1 1 157 MET CG   C 117.872 -55.653 59.291 1.00 . A A . 157 MET CG   1 1 
       17 46375 1 1 157 MET H    H 120.739 -57.828 59.492 1.00 . A A . 157 MET H    1 1 
       17 46376 1 1 157 MET HA   H 118.756 -57.083 57.435 1.00 . A A . 157 MET HA   1 1 
       17 46377 1 1 157 MET HB2  H 119.970 -55.657 59.756 1.00 . A A . 157 MET HB2  1 1 
       17 46378 1 1 157 MET HB3  H 119.541 -54.704 58.335 1.00 . A A . 157 MET HB3  1 1 
       17 46379 1 1 157 MET HE1  H 117.617 -53.419 57.990 1.00 . A A . 157 MET HE1  1 1 
       17 46380 1 1 157 MET HE2  H 118.812 -52.621 59.009 1.00 . A A . 157 MET HE2  1 1 
       17 46381 1 1 157 MET HE3  H 117.126 -52.118 59.084 1.00 . A A . 157 MET HE3  1 1 
       17 46382 1 1 157 MET HG2  H 117.250 -55.679 58.410 1.00 . A A . 157 MET HG2  1 1 
       17 46383 1 1 157 MET HG3  H 117.689 -56.533 59.889 1.00 . A A . 157 MET HG3  1 1 
       17 46384 1 1 157 MET N    N 120.063 -57.956 58.794 1.00 . A A . 157 MET N    1 1 
       17 46385 1 1 157 MET O    O 121.883 -56.183 57.360 1.00 . A A . 157 MET O    1 1 
       17 46386 1 1 157 MET SD   S 117.484 -54.175 60.260 1.00 . A A . 157 MET SD   1 1 
       17 46387 1 1 158 HIS C    C 120.896 -54.674 54.060 1.00 . A A . 158 HIS C    1 1 
       17 46388 1 1 158 HIS CA   C 121.315 -56.014 54.657 1.00 . A A . 158 HIS CA   1 1 
       17 46389 1 1 158 HIS CB   C 121.362 -57.074 53.556 1.00 . A A . 158 HIS CB   1 1 
       17 46390 1 1 158 HIS CD2  C 123.906 -57.291 52.932 1.00 . A A . 158 HIS CD2  1 1 
       17 46391 1 1 158 HIS CE1  C 123.860 -56.221 51.048 1.00 . A A . 158 HIS CE1  1 1 
       17 46392 1 1 158 HIS CG   C 122.607 -56.890 52.733 1.00 . A A . 158 HIS CG   1 1 
       17 46393 1 1 158 HIS H    H 119.468 -56.679 55.453 1.00 . A A . 158 HIS H    1 1 
       17 46394 1 1 158 HIS HA   H 122.301 -55.915 55.088 1.00 . A A . 158 HIS HA   1 1 
       17 46395 1 1 158 HIS HB2  H 121.367 -58.058 54.004 1.00 . A A . 158 HIS HB2  1 1 
       17 46396 1 1 158 HIS HB3  H 120.494 -56.972 52.921 1.00 . A A . 158 HIS HB3  1 1 
       17 46397 1 1 158 HIS HD2  H 124.262 -57.850 53.785 1.00 . A A . 158 HIS HD2  1 1 
       17 46398 1 1 158 HIS HE1  H 124.157 -55.763 50.116 1.00 . A A . 158 HIS HE1  1 1 
       17 46399 1 1 158 HIS HE2  H 125.656 -57.012 51.742 1.00 . A A . 158 HIS HE2  1 1 
       17 46400 1 1 158 HIS N    N 120.380 -56.420 55.700 1.00 . A A . 158 HIS N    1 1 
       17 46401 1 1 158 HIS ND1  N 122.602 -56.210 51.526 1.00 . A A . 158 HIS ND1  1 1 
       17 46402 1 1 158 HIS NE2  N 124.694 -56.867 51.866 1.00 . A A . 158 HIS NE2  1 1 
       17 46403 1 1 158 HIS O    O 119.773 -54.523 53.580 1.00 . A A . 158 HIS O    1 1 
       17 46404 1 1 159 HIS C    C 120.498 -51.677 54.527 1.00 . A A . 159 HIS C    1 1 
       17 46405 1 1 159 HIS CA   C 121.496 -52.366 53.603 1.00 . A A . 159 HIS CA   1 1 
       17 46406 1 1 159 HIS CB   C 120.913 -52.448 52.192 1.00 . A A . 159 HIS CB   1 1 
       17 46407 1 1 159 HIS CD2  C 119.740 -50.292 51.251 1.00 . A A . 159 HIS CD2  1 1 
       17 46408 1 1 159 HIS CE1  C 121.518 -49.133 50.814 1.00 . A A . 159 HIS CE1  1 1 
       17 46409 1 1 159 HIS CG   C 120.818 -51.065 51.608 1.00 . A A . 159 HIS CG   1 1 
       17 46410 1 1 159 HIS H    H 122.694 -53.890 54.464 1.00 . A A . 159 HIS H    1 1 
       17 46411 1 1 159 HIS HA   H 122.406 -51.785 53.572 1.00 . A A . 159 HIS HA   1 1 
       17 46412 1 1 159 HIS HB2  H 121.554 -53.057 51.572 1.00 . A A . 159 HIS HB2  1 1 
       17 46413 1 1 159 HIS HB3  H 119.928 -52.889 52.234 1.00 . A A . 159 HIS HB3  1 1 
       17 46414 1 1 159 HIS HD2  H 118.705 -50.585 51.346 1.00 . A A . 159 HIS HD2  1 1 
       17 46415 1 1 159 HIS HE1  H 122.176 -48.336 50.499 1.00 . A A . 159 HIS HE1  1 1 
       17 46416 1 1 159 HIS HE2  H 119.638 -48.329 50.420 1.00 . A A . 159 HIS HE2  1 1 
       17 46417 1 1 159 HIS N    N 121.804 -53.704 54.096 1.00 . A A . 159 HIS N    1 1 
       17 46418 1 1 159 HIS ND1  N 121.941 -50.305 51.321 1.00 . A A . 159 HIS ND1  1 1 
       17 46419 1 1 159 HIS NE2  N 120.185 -49.071 50.750 1.00 . A A . 159 HIS NE2  1 1 
       17 46420 1 1 159 HIS O    O 120.808 -51.376 55.680 1.00 . A A . 159 HIS O    1 1 
       17 46421 1 1 160 GLN C    C 117.032 -51.671 54.915 1.00 . A A . 160 GLN C    1 1 
       17 46422 1 1 160 GLN CA   C 118.261 -50.776 54.801 1.00 . A A . 160 GLN CA   1 1 
       17 46423 1 1 160 GLN CB   C 117.871 -49.445 54.153 1.00 . A A . 160 GLN CB   1 1 
       17 46424 1 1 160 GLN CD   C 116.823 -47.212 54.571 1.00 . A A . 160 GLN CD   1 1 
       17 46425 1 1 160 GLN CG   C 117.253 -48.529 55.209 1.00 . A A . 160 GLN CG   1 1 
       17 46426 1 1 160 GLN H    H 119.103 -51.701 53.092 1.00 . A A . 160 GLN H    1 1 
       17 46427 1 1 160 GLN HA   H 118.644 -50.581 55.792 1.00 . A A . 160 GLN HA   1 1 
       17 46428 1 1 160 GLN HB2  H 118.751 -48.977 53.737 1.00 . A A . 160 GLN HB2  1 1 
       17 46429 1 1 160 GLN HB3  H 117.152 -49.625 53.368 1.00 . A A . 160 GLN HB3  1 1 
       17 46430 1 1 160 GLN HE21 H 114.882 -47.608 54.712 1.00 . A A . 160 GLN HE21 1 1 
       17 46431 1 1 160 GLN HE22 H 115.268 -46.113 54.008 1.00 . A A . 160 GLN HE22 1 1 
       17 46432 1 1 160 GLN HG2  H 116.391 -49.014 55.643 1.00 . A A . 160 GLN HG2  1 1 
       17 46433 1 1 160 GLN HG3  H 117.980 -48.330 55.982 1.00 . A A . 160 GLN HG3  1 1 
       17 46434 1 1 160 GLN N    N 119.297 -51.432 54.014 1.00 . A A . 160 GLN N    1 1 
       17 46435 1 1 160 GLN NE2  N 115.552 -46.957 54.417 1.00 . A A . 160 GLN NE2  1 1 
       17 46436 1 1 160 GLN O    O 116.007 -51.270 55.468 1.00 . A A . 160 GLN O    1 1 
       17 46437 1 1 160 GLN OE1  O 117.667 -46.396 54.202 1.00 . A A . 160 GLN OE1  1 1 
       17 46438 1 1 161 GLU C    C 116.364 -55.064 55.204 1.00 . A A . 161 GLU C    1 1 
       17 46439 1 1 161 GLU CA   C 116.021 -53.818 54.393 1.00 . A A . 161 GLU CA   1 1 
       17 46440 1 1 161 GLU CB   C 115.668 -54.222 52.960 1.00 . A A . 161 GLU CB   1 1 
       17 46441 1 1 161 GLU CD   C 114.505 -52.043 52.551 1.00 . A A . 161 GLU CD   1 1 
       17 46442 1 1 161 GLU CG   C 115.616 -52.974 52.077 1.00 . A A . 161 GLU CG   1 1 
       17 46443 1 1 161 GLU H    H 117.992 -53.160 53.985 1.00 . A A . 161 GLU H    1 1 
       17 46444 1 1 161 GLU HA   H 115.165 -53.334 54.839 1.00 . A A . 161 GLU HA   1 1 
       17 46445 1 1 161 GLU HB2  H 116.419 -54.901 52.584 1.00 . A A . 161 GLU HB2  1 1 
       17 46446 1 1 161 GLU HB3  H 114.704 -54.708 52.950 1.00 . A A . 161 GLU HB3  1 1 
       17 46447 1 1 161 GLU HG2  H 116.564 -52.457 52.131 1.00 . A A . 161 GLU HG2  1 1 
       17 46448 1 1 161 GLU HG3  H 115.426 -53.267 51.056 1.00 . A A . 161 GLU HG3  1 1 
       17 46449 1 1 161 GLU N    N 117.142 -52.885 54.387 1.00 . A A . 161 GLU N    1 1 
       17 46450 1 1 161 GLU O    O 117.521 -55.288 55.556 1.00 . A A . 161 GLU O    1 1 
       17 46451 1 1 161 GLU OE1  O 113.633 -52.510 53.265 1.00 . A A . 161 GLU OE1  1 1 
       17 46452 1 1 161 GLU OE2  O 114.542 -50.877 52.193 1.00 . A A . 161 GLU OE2  1 1 
       17 46453 1 1 162 LEU C    C 115.485 -58.309 55.280 1.00 . A A . 162 LEU C    1 1 
       17 46454 1 1 162 LEU CA   C 115.559 -57.114 56.225 1.00 . A A . 162 LEU CA   1 1 
       17 46455 1 1 162 LEU CB   C 114.498 -57.257 57.318 1.00 . A A . 162 LEU CB   1 1 
       17 46456 1 1 162 LEU CD1  C 114.573 -58.260 59.606 1.00 . A A . 162 LEU CD1  1 1 
       17 46457 1 1 162 LEU CD2  C 113.766 -59.619 57.671 1.00 . A A . 162 LEU CD2  1 1 
       17 46458 1 1 162 LEU CG   C 114.756 -58.538 58.112 1.00 . A A . 162 LEU CG   1 1 
       17 46459 1 1 162 LEU H    H 114.444 -55.627 55.208 1.00 . A A . 162 LEU H    1 1 
       17 46460 1 1 162 LEU HA   H 116.534 -57.091 56.687 1.00 . A A . 162 LEU HA   1 1 
       17 46461 1 1 162 LEU HB2  H 114.547 -56.405 57.981 1.00 . A A . 162 LEU HB2  1 1 
       17 46462 1 1 162 LEU HB3  H 113.518 -57.307 56.867 1.00 . A A . 162 LEU HB3  1 1 
       17 46463 1 1 162 LEU HD11 H 114.581 -59.194 60.150 1.00 . A A . 162 LEU HD11 1 1 
       17 46464 1 1 162 LEU HD12 H 113.629 -57.758 59.766 1.00 . A A . 162 LEU HD12 1 1 
       17 46465 1 1 162 LEU HD13 H 115.378 -57.632 59.956 1.00 . A A . 162 LEU HD13 1 1 
       17 46466 1 1 162 LEU HD21 H 112.792 -59.410 58.091 1.00 . A A . 162 LEU HD21 1 1 
       17 46467 1 1 162 LEU HD22 H 114.108 -60.583 58.016 1.00 . A A . 162 LEU HD22 1 1 
       17 46468 1 1 162 LEU HD23 H 113.698 -59.626 56.592 1.00 . A A . 162 LEU HD23 1 1 
       17 46469 1 1 162 LEU HG   H 115.765 -58.877 57.931 1.00 . A A . 162 LEU HG   1 1 
       17 46470 1 1 162 LEU N    N 115.349 -55.871 55.492 1.00 . A A . 162 LEU N    1 1 
       17 46471 1 1 162 LEU O    O 114.475 -58.521 54.609 1.00 . A A . 162 LEU O    1 1 
       17 46472 1 1 163 TRP C    C 116.456 -61.533 55.049 1.00 . A A . 163 TRP C    1 1 
       17 46473 1 1 163 TRP CA   C 116.640 -60.212 54.307 1.00 . A A . 163 TRP CA   1 1 
       17 46474 1 1 163 TRP CB   C 117.992 -60.210 53.593 1.00 . A A . 163 TRP CB   1 1 
       17 46475 1 1 163 TRP CD1  C 118.109 -57.705 53.272 1.00 . A A . 163 TRP CD1  1 1 
       17 46476 1 1 163 TRP CD2  C 118.283 -58.834 51.333 1.00 . A A . 163 TRP CD2  1 1 
       17 46477 1 1 163 TRP CE2  C 118.363 -57.458 51.012 1.00 . A A . 163 TRP CE2  1 1 
       17 46478 1 1 163 TRP CE3  C 118.367 -59.767 50.284 1.00 . A A . 163 TRP CE3  1 1 
       17 46479 1 1 163 TRP CG   C 118.122 -58.964 52.776 1.00 . A A . 163 TRP CG   1 1 
       17 46480 1 1 163 TRP CH2  C 118.602 -57.964 48.664 1.00 . A A . 163 TRP CH2  1 1 
       17 46481 1 1 163 TRP CZ2  C 118.519 -57.024 49.695 1.00 . A A . 163 TRP CZ2  1 1 
       17 46482 1 1 163 TRP CZ3  C 118.526 -59.332 48.957 1.00 . A A . 163 TRP CZ3  1 1 
       17 46483 1 1 163 TRP H    H 117.323 -58.891 55.817 1.00 . A A . 163 TRP H    1 1 
       17 46484 1 1 163 TRP HA   H 115.859 -60.113 53.569 1.00 . A A . 163 TRP HA   1 1 
       17 46485 1 1 163 TRP HB2  H 118.786 -60.245 54.325 1.00 . A A . 163 TRP HB2  1 1 
       17 46486 1 1 163 TRP HB3  H 118.060 -61.072 52.947 1.00 . A A . 163 TRP HB3  1 1 
       17 46487 1 1 163 TRP HD1  H 118.003 -57.442 54.314 1.00 . A A . 163 TRP HD1  1 1 
       17 46488 1 1 163 TRP HE1  H 118.274 -55.835 52.316 1.00 . A A . 163 TRP HE1  1 1 
       17 46489 1 1 163 TRP HE3  H 118.310 -60.824 50.499 1.00 . A A . 163 TRP HE3  1 1 
       17 46490 1 1 163 TRP HH2  H 118.723 -57.636 47.642 1.00 . A A . 163 TRP HH2  1 1 
       17 46491 1 1 163 TRP HZ2  H 118.578 -55.968 49.474 1.00 . A A . 163 TRP HZ2  1 1 
       17 46492 1 1 163 TRP HZ3  H 118.590 -60.057 48.159 1.00 . A A . 163 TRP HZ3  1 1 
       17 46493 1 1 163 TRP N    N 116.565 -59.083 55.229 1.00 . A A . 163 TRP N    1 1 
       17 46494 1 1 163 TRP NE1  N 118.252 -56.811 52.226 1.00 . A A . 163 TRP NE1  1 1 
       17 46495 1 1 163 TRP O    O 115.779 -62.438 54.561 1.00 . A A . 163 TRP O    1 1 
       17 46496 1 1 164 GLY C    C 116.807 -62.576 58.490 1.00 . A A . 164 GLY C    1 1 
       17 46497 1 1 164 GLY CA   C 116.981 -62.871 57.004 1.00 . A A . 164 GLY CA   1 1 
       17 46498 1 1 164 GLY H    H 117.575 -60.881 56.576 1.00 . A A . 164 GLY H    1 1 
       17 46499 1 1 164 GLY HA2  H 116.140 -63.454 56.658 1.00 . A A . 164 GLY HA2  1 1 
       17 46500 1 1 164 GLY HA3  H 117.889 -63.440 56.863 1.00 . A A . 164 GLY HA3  1 1 
       17 46501 1 1 164 GLY N    N 117.063 -61.640 56.226 1.00 . A A . 164 GLY N    1 1 
       17 46502 1 1 164 GLY O    O 116.891 -61.425 58.920 1.00 . A A . 164 GLY O    1 1 
       17 46503 1 1 165 LEU C    C 116.975 -64.668 61.450 1.00 . A A . 165 LEU C    1 1 
       17 46504 1 1 165 LEU CA   C 116.380 -63.475 60.708 1.00 . A A . 165 LEU CA   1 1 
       17 46505 1 1 165 LEU CB   C 114.889 -63.362 61.034 1.00 . A A . 165 LEU CB   1 1 
       17 46506 1 1 165 LEU CD1  C 114.672 -61.393 62.558 1.00 . A A . 165 LEU CD1  1 1 
       17 46507 1 1 165 LEU CD2  C 113.403 -63.489 63.037 1.00 . A A . 165 LEU CD2  1 1 
       17 46508 1 1 165 LEU CG   C 114.713 -62.920 62.488 1.00 . A A . 165 LEU CG   1 1 
       17 46509 1 1 165 LEU H    H 116.510 -64.518 58.868 1.00 . A A . 165 LEU H    1 1 
       17 46510 1 1 165 LEU HA   H 116.878 -62.574 61.034 1.00 . A A . 165 LEU HA   1 1 
       17 46511 1 1 165 LEU HB2  H 114.431 -62.634 60.378 1.00 . A A . 165 LEU HB2  1 1 
       17 46512 1 1 165 LEU HB3  H 114.416 -64.321 60.892 1.00 . A A . 165 LEU HB3  1 1 
       17 46513 1 1 165 LEU HD11 H 113.690 -61.046 62.270 1.00 . A A . 165 LEU HD11 1 1 
       17 46514 1 1 165 LEU HD12 H 115.410 -60.982 61.886 1.00 . A A . 165 LEU HD12 1 1 
       17 46515 1 1 165 LEU HD13 H 114.885 -61.073 63.567 1.00 . A A . 165 LEU HD13 1 1 
       17 46516 1 1 165 LEU HD21 H 113.439 -64.569 63.010 1.00 . A A . 165 LEU HD21 1 1 
       17 46517 1 1 165 LEU HD22 H 112.577 -63.143 62.433 1.00 . A A . 165 LEU HD22 1 1 
       17 46518 1 1 165 LEU HD23 H 113.266 -63.159 64.056 1.00 . A A . 165 LEU HD23 1 1 
       17 46519 1 1 165 LEU HG   H 115.542 -63.286 63.077 1.00 . A A . 165 LEU HG   1 1 
       17 46520 1 1 165 LEU N    N 116.565 -63.625 59.270 1.00 . A A . 165 LEU N    1 1 
       17 46521 1 1 165 LEU O    O 116.679 -65.818 61.130 1.00 . A A . 165 LEU O    1 1 
       17 46522 1 1 166 LEU C    C 117.762 -65.538 64.606 1.00 . A A . 166 LEU C    1 1 
       17 46523 1 1 166 LEU CA   C 118.424 -65.447 63.235 1.00 . A A . 166 LEU CA   1 1 
       17 46524 1 1 166 LEU CB   C 119.922 -65.181 63.406 1.00 . A A . 166 LEU CB   1 1 
       17 46525 1 1 166 LEU CD1  C 120.845 -67.415 62.776 1.00 . A A . 166 LEU CD1  1 1 
       17 46526 1 1 166 LEU CD2  C 121.945 -66.069 64.570 1.00 . A A . 166 LEU CD2  1 1 
       17 46527 1 1 166 LEU CG   C 120.605 -66.444 63.932 1.00 . A A . 166 LEU CG   1 1 
       17 46528 1 1 166 LEU H    H 118.030 -63.451 62.640 1.00 . A A . 166 LEU H    1 1 
       17 46529 1 1 166 LEU HA   H 118.296 -66.387 62.721 1.00 . A A . 166 LEU HA   1 1 
       17 46530 1 1 166 LEU HB2  H 120.350 -64.909 62.452 1.00 . A A . 166 LEU HB2  1 1 
       17 46531 1 1 166 LEU HB3  H 120.066 -64.376 64.110 1.00 . A A . 166 LEU HB3  1 1 
       17 46532 1 1 166 LEU HD11 H 119.914 -67.899 62.515 1.00 . A A . 166 LEU HD11 1 1 
       17 46533 1 1 166 LEU HD12 H 121.566 -68.160 63.075 1.00 . A A . 166 LEU HD12 1 1 
       17 46534 1 1 166 LEU HD13 H 121.220 -66.872 61.921 1.00 . A A . 166 LEU HD13 1 1 
       17 46535 1 1 166 LEU HD21 H 122.484 -65.405 63.909 1.00 . A A . 166 LEU HD21 1 1 
       17 46536 1 1 166 LEU HD22 H 122.528 -66.964 64.735 1.00 . A A . 166 LEU HD22 1 1 
       17 46537 1 1 166 LEU HD23 H 121.770 -65.575 65.513 1.00 . A A . 166 LEU HD23 1 1 
       17 46538 1 1 166 LEU HG   H 119.971 -66.914 64.672 1.00 . A A . 166 LEU HG   1 1 
       17 46539 1 1 166 LEU N    N 117.816 -64.386 62.440 1.00 . A A . 166 LEU N    1 1 
       17 46540 1 1 166 LEU O    O 117.519 -64.522 65.257 1.00 . A A . 166 LEU O    1 1 
       17 46541 1 1 167 VAL C    C 117.410 -68.165 67.053 1.00 . A A . 167 VAL C    1 1 
       17 46542 1 1 167 VAL CA   C 116.810 -66.968 66.322 1.00 . A A . 167 VAL CA   1 1 
       17 46543 1 1 167 VAL CB   C 115.314 -67.202 66.104 1.00 . A A . 167 VAL CB   1 1 
       17 46544 1 1 167 VAL CG1  C 114.692 -67.759 67.385 1.00 . A A . 167 VAL CG1  1 1 
       17 46545 1 1 167 VAL CG2  C 114.640 -65.875 65.746 1.00 . A A . 167 VAL CG2  1 1 
       17 46546 1 1 167 VAL H    H 117.708 -67.536 64.487 1.00 . A A . 167 VAL H    1 1 
       17 46547 1 1 167 VAL HA   H 116.939 -66.086 66.929 1.00 . A A . 167 VAL HA   1 1 
       17 46548 1 1 167 VAL HB   H 115.173 -67.908 65.299 1.00 . A A . 167 VAL HB   1 1 
       17 46549 1 1 167 VAL HG11 H 115.243 -67.395 68.241 1.00 . A A . 167 VAL HG11 1 1 
       17 46550 1 1 167 VAL HG12 H 114.730 -68.838 67.364 1.00 . A A . 167 VAL HG12 1 1 
       17 46551 1 1 167 VAL HG13 H 113.664 -67.436 67.455 1.00 . A A . 167 VAL HG13 1 1 
       17 46552 1 1 167 VAL HG21 H 115.309 -65.283 65.141 1.00 . A A . 167 VAL HG21 1 1 
       17 46553 1 1 167 VAL HG22 H 114.401 -65.337 66.651 1.00 . A A . 167 VAL HG22 1 1 
       17 46554 1 1 167 VAL HG23 H 113.733 -66.070 65.194 1.00 . A A . 167 VAL HG23 1 1 
       17 46555 1 1 167 VAL N    N 117.473 -66.761 65.039 1.00 . A A . 167 VAL N    1 1 
       17 46556 1 1 167 VAL O    O 117.691 -69.199 66.446 1.00 . A A . 167 VAL O    1 1 
       17 46557 1 1 168 SER C    C 117.236 -69.381 70.361 1.00 . A A . 168 SER C    1 1 
       17 46558 1 1 168 SER CA   C 118.147 -69.096 69.172 1.00 . A A . 168 SER CA   1 1 
       17 46559 1 1 168 SER CB   C 119.541 -68.721 69.674 1.00 . A A . 168 SER CB   1 1 
       17 46560 1 1 168 SER H    H 117.368 -67.164 68.785 1.00 . A A . 168 SER H    1 1 
       17 46561 1 1 168 SER HA   H 118.223 -69.988 68.567 1.00 . A A . 168 SER HA   1 1 
       17 46562 1 1 168 SER HB2  H 120.285 -69.278 69.130 1.00 . A A . 168 SER HB2  1 1 
       17 46563 1 1 168 SER HB3  H 119.705 -67.662 69.518 1.00 . A A . 168 SER HB3  1 1 
       17 46564 1 1 168 SER HG   H 119.040 -69.754 71.244 1.00 . A A . 168 SER HG   1 1 
       17 46565 1 1 168 SER N    N 117.601 -68.015 68.360 1.00 . A A . 168 SER N    1 1 
       17 46566 1 1 168 SER O    O 116.753 -68.459 71.019 1.00 . A A . 168 SER O    1 1 
       17 46567 1 1 168 SER OG   O 119.642 -69.030 71.057 1.00 . A A . 168 SER OG   1 1 
       17 46568 1 1 169 HIS C    C 116.773 -72.176 72.549 1.00 . A A . 169 HIS C    1 1 
       17 46569 1 1 169 HIS CA   C 116.137 -71.050 71.741 1.00 . A A . 169 HIS CA   1 1 
       17 46570 1 1 169 HIS CB   C 114.777 -71.503 71.210 1.00 . A A . 169 HIS CB   1 1 
       17 46571 1 1 169 HIS CD2  C 112.615 -70.153 70.568 1.00 . A A . 169 HIS CD2  1 1 
       17 46572 1 1 169 HIS CE1  C 113.503 -68.181 70.437 1.00 . A A . 169 HIS CE1  1 1 
       17 46573 1 1 169 HIS CG   C 113.950 -70.298 70.858 1.00 . A A . 169 HIS CG   1 1 
       17 46574 1 1 169 HIS H    H 117.411 -71.354 70.073 1.00 . A A . 169 HIS H    1 1 
       17 46575 1 1 169 HIS HA   H 115.991 -70.196 72.385 1.00 . A A . 169 HIS HA   1 1 
       17 46576 1 1 169 HIS HB2  H 114.919 -72.112 70.329 1.00 . A A . 169 HIS HB2  1 1 
       17 46577 1 1 169 HIS HB3  H 114.268 -72.080 71.968 1.00 . A A . 169 HIS HB3  1 1 
       17 46578 1 1 169 HIS HD2  H 111.892 -70.954 70.550 1.00 . A A . 169 HIS HD2  1 1 
       17 46579 1 1 169 HIS HE1  H 113.635 -67.119 70.297 1.00 . A A . 169 HIS HE1  1 1 
       17 46580 1 1 169 HIS HE2  H 111.469 -68.423 70.069 1.00 . A A . 169 HIS HE2  1 1 
       17 46581 1 1 169 HIS N    N 117.000 -70.661 70.630 1.00 . A A . 169 HIS N    1 1 
       17 46582 1 1 169 HIS ND1  N 114.496 -69.027 70.768 1.00 . A A . 169 HIS ND1  1 1 
       17 46583 1 1 169 HIS NE2  N 112.336 -68.815 70.303 1.00 . A A . 169 HIS NE2  1 1 
       17 46584 1 1 169 HIS O    O 117.345 -73.111 71.990 1.00 . A A . 169 HIS O    1 1 
       17 46585 1 1 170 HIS C    C 116.792 -72.861 76.192 1.00 . A A . 170 HIS C    1 1 
       17 46586 1 1 170 HIS CA   C 117.248 -73.084 74.753 1.00 . A A . 170 HIS CA   1 1 
       17 46587 1 1 170 HIS CB   C 118.776 -73.019 74.684 1.00 . A A . 170 HIS CB   1 1 
       17 46588 1 1 170 HIS CD2  C 119.046 -70.544 75.528 1.00 . A A . 170 HIS CD2  1 1 
       17 46589 1 1 170 HIS CE1  C 120.178 -69.763 73.853 1.00 . A A . 170 HIS CE1  1 1 
       17 46590 1 1 170 HIS CG   C 119.217 -71.581 74.644 1.00 . A A . 170 HIS CG   1 1 
       17 46591 1 1 170 HIS H    H 116.184 -71.319 74.260 1.00 . A A . 170 HIS H    1 1 
       17 46592 1 1 170 HIS HA   H 116.927 -74.062 74.431 1.00 . A A . 170 HIS HA   1 1 
       17 46593 1 1 170 HIS HB2  H 119.197 -73.501 75.555 1.00 . A A . 170 HIS HB2  1 1 
       17 46594 1 1 170 HIS HB3  H 119.117 -73.524 73.792 1.00 . A A . 170 HIS HB3  1 1 
       17 46595 1 1 170 HIS HD2  H 118.519 -70.608 76.468 1.00 . A A . 170 HIS HD2  1 1 
       17 46596 1 1 170 HIS HE1  H 120.726 -69.099 73.201 1.00 . A A . 170 HIS HE1  1 1 
       17 46597 1 1 170 HIS HE2  H 119.688 -68.511 75.442 1.00 . A A . 170 HIS HE2  1 1 
       17 46598 1 1 170 HIS N    N 116.665 -72.079 73.871 1.00 . A A . 170 HIS N    1 1 
       17 46599 1 1 170 HIS ND1  N 119.942 -71.060 73.584 1.00 . A A . 170 HIS ND1  1 1 
       17 46600 1 1 170 HIS NE2  N 119.653 -69.397 75.026 1.00 . A A . 170 HIS NE2  1 1 
       17 46601 1 1 170 HIS O    O 116.228 -71.816 76.519 1.00 . A A . 170 HIS O    1 1 
       17 46602 1 1 171 ALA C    C 117.317 -72.502 79.078 1.00 . A A . 171 ALA C    1 1 
       17 46603 1 1 171 ALA CA   C 116.675 -73.736 78.455 1.00 . A A . 171 ALA CA   1 1 
       17 46604 1 1 171 ALA CB   C 117.126 -74.986 79.211 1.00 . A A . 171 ALA CB   1 1 
       17 46605 1 1 171 ALA H    H 117.471 -74.668 76.725 1.00 . A A . 171 ALA H    1 1 
       17 46606 1 1 171 ALA HA   H 115.601 -73.650 78.533 1.00 . A A . 171 ALA HA   1 1 
       17 46607 1 1 171 ALA HB1  H 116.750 -75.866 78.710 1.00 . A A . 171 ALA HB1  1 1 
       17 46608 1 1 171 ALA HB2  H 116.740 -74.955 80.220 1.00 . A A . 171 ALA HB2  1 1 
       17 46609 1 1 171 ALA HB3  H 118.204 -75.021 79.239 1.00 . A A . 171 ALA HB3  1 1 
       17 46610 1 1 171 ALA N    N 117.038 -73.849 77.046 1.00 . A A . 171 ALA N    1 1 
       17 46611 1 1 171 ALA O    O 117.882 -71.662 78.376 1.00 . A A . 171 ALA O    1 1 
       17 46612 1 1 172 GLU C    C 118.889 -71.733 82.082 1.00 . A A . 172 GLU C    1 1 
       17 46613 1 1 172 GLU CA   C 117.810 -71.264 81.109 1.00 . A A . 172 GLU CA   1 1 
       17 46614 1 1 172 GLU CB   C 116.720 -70.513 81.877 1.00 . A A . 172 GLU CB   1 1 
       17 46615 1 1 172 GLU CD   C 116.232 -68.354 83.045 1.00 . A A . 172 GLU CD   1 1 
       17 46616 1 1 172 GLU CG   C 117.334 -69.303 82.585 1.00 . A A . 172 GLU CG   1 1 
       17 46617 1 1 172 GLU H    H 116.765 -73.097 80.908 1.00 . A A . 172 GLU H    1 1 
       17 46618 1 1 172 GLU HA   H 118.256 -70.592 80.391 1.00 . A A . 172 GLU HA   1 1 
       17 46619 1 1 172 GLU HB2  H 115.958 -70.180 81.188 1.00 . A A . 172 GLU HB2  1 1 
       17 46620 1 1 172 GLU HB3  H 116.279 -71.171 82.612 1.00 . A A . 172 GLU HB3  1 1 
       17 46621 1 1 172 GLU HG2  H 117.900 -69.638 83.442 1.00 . A A . 172 GLU HG2  1 1 
       17 46622 1 1 172 GLU HG3  H 117.990 -68.784 81.903 1.00 . A A . 172 GLU HG3  1 1 
       17 46623 1 1 172 GLU N    N 117.230 -72.398 80.400 1.00 . A A . 172 GLU N    1 1 
       17 46624 1 1 172 GLU O    O 118.642 -71.870 83.280 1.00 . A A . 172 GLU O    1 1 
       17 46625 1 1 172 GLU OE1  O 115.082 -68.621 82.738 1.00 . A A . 172 GLU OE1  1 1 
       17 46626 1 1 172 GLU OE2  O 116.555 -67.375 83.697 1.00 . A A . 172 GLU OE2  1 1 
       17 46627 1 1 173 PRO C    C 121.957 -71.253 83.057 1.00 . A A . 173 PRO C    1 1 
       17 46628 1 1 173 PRO CA   C 121.220 -72.426 82.418 1.00 . A A . 173 PRO CA   1 1 
       17 46629 1 1 173 PRO CB   C 122.117 -73.158 81.420 1.00 . A A . 173 PRO CB   1 1 
       17 46630 1 1 173 PRO CD   C 120.484 -71.871 80.157 1.00 . A A . 173 PRO CD   1 1 
       17 46631 1 1 173 PRO CG   C 121.888 -72.479 80.109 1.00 . A A . 173 PRO CG   1 1 
       17 46632 1 1 173 PRO HA   H 120.887 -73.116 83.176 1.00 . A A . 173 PRO HA   1 1 
       17 46633 1 1 173 PRO HB2  H 123.153 -73.069 81.716 1.00 . A A . 173 PRO HB2  1 1 
       17 46634 1 1 173 PRO HB3  H 121.833 -74.196 81.352 1.00 . A A . 173 PRO HB3  1 1 
       17 46635 1 1 173 PRO HD2  H 120.511 -70.833 79.853 1.00 . A A . 173 PRO HD2  1 1 
       17 46636 1 1 173 PRO HD3  H 119.805 -72.432 79.534 1.00 . A A . 173 PRO HD3  1 1 
       17 46637 1 1 173 PRO HG2  H 122.627 -71.703 79.963 1.00 . A A . 173 PRO HG2  1 1 
       17 46638 1 1 173 PRO HG3  H 121.943 -73.198 79.307 1.00 . A A . 173 PRO HG3  1 1 
       17 46639 1 1 173 PRO N    N 120.070 -71.978 81.585 1.00 . A A . 173 PRO N    1 1 
       17 46640 1 1 173 PRO O    O 122.131 -71.205 84.275 1.00 . A A . 173 PRO O    1 1 
       17 46641 1 1 174 ARG C    C 122.791 -67.918 81.862 1.00 . A A . 174 ARG C    1 1 
       17 46642 1 1 174 ARG CA   C 123.105 -69.139 82.720 1.00 . A A . 174 ARG CA   1 1 
       17 46643 1 1 174 ARG CB   C 124.611 -69.404 82.701 1.00 . A A . 174 ARG CB   1 1 
       17 46644 1 1 174 ARG CD   C 126.472 -70.211 81.240 1.00 . A A . 174 ARG CD   1 1 
       17 46645 1 1 174 ARG CG   C 124.964 -70.268 81.489 1.00 . A A . 174 ARG CG   1 1 
       17 46646 1 1 174 ARG CZ   C 127.985 -68.705 80.083 1.00 . A A . 174 ARG CZ   1 1 
       17 46647 1 1 174 ARG H    H 122.222 -70.402 81.266 1.00 . A A . 174 ARG H    1 1 
       17 46648 1 1 174 ARG HA   H 122.799 -68.942 83.736 1.00 . A A . 174 ARG HA   1 1 
       17 46649 1 1 174 ARG HB2  H 125.141 -68.464 82.639 1.00 . A A . 174 ARG HB2  1 1 
       17 46650 1 1 174 ARG HB3  H 124.899 -69.921 83.604 1.00 . A A . 174 ARG HB3  1 1 
       17 46651 1 1 174 ARG HD2  H 126.994 -70.414 82.162 1.00 . A A . 174 ARG HD2  1 1 
       17 46652 1 1 174 ARG HD3  H 126.740 -70.956 80.506 1.00 . A A . 174 ARG HD3  1 1 
       17 46653 1 1 174 ARG HE   H 126.264 -68.125 80.924 1.00 . A A . 174 ARG HE   1 1 
       17 46654 1 1 174 ARG HG2  H 124.667 -71.290 81.677 1.00 . A A . 174 ARG HG2  1 1 
       17 46655 1 1 174 ARG HG3  H 124.443 -69.897 80.619 1.00 . A A . 174 ARG HG3  1 1 
       17 46656 1 1 174 ARG HH11 H 128.535 -70.628 80.173 1.00 . A A . 174 ARG HH11 1 1 
       17 46657 1 1 174 ARG HH12 H 129.630 -69.575 79.343 1.00 . A A . 174 ARG HH12 1 1 
       17 46658 1 1 174 ARG HH21 H 127.697 -66.739 79.837 1.00 . A A . 174 ARG HH21 1 1 
       17 46659 1 1 174 ARG HH22 H 129.156 -67.374 79.152 1.00 . A A . 174 ARG HH22 1 1 
       17 46660 1 1 174 ARG N    N 122.389 -70.309 82.227 1.00 . A A . 174 ARG N    1 1 
       17 46661 1 1 174 ARG NE   N 126.853 -68.890 80.754 1.00 . A A . 174 ARG NE   1 1 
       17 46662 1 1 174 ARG NH1  N 128.779 -69.715 79.848 1.00 . A A . 174 ARG NH1  1 1 
       17 46663 1 1 174 ARG NH2  N 128.304 -67.513 79.658 1.00 . A A . 174 ARG NH2  1 1 
       17 46664 1 1 174 ARG O    O 122.466 -68.043 80.681 1.00 . A A . 174 ARG O    1 1 
       17 46665 1 1 175 PRO C    C 123.634 -65.199 80.620 1.00 . A A . 175 PRO C    1 1 
       17 46666 1 1 175 PRO CA   C 122.607 -65.473 81.716 1.00 . A A . 175 PRO CA   1 1 
       17 46667 1 1 175 PRO CB   C 122.684 -64.409 82.813 1.00 . A A . 175 PRO CB   1 1 
       17 46668 1 1 175 PRO CD   C 123.262 -66.520 83.857 1.00 . A A . 175 PRO CD   1 1 
       17 46669 1 1 175 PRO CG   C 123.514 -65.012 83.898 1.00 . A A . 175 PRO CG   1 1 
       17 46670 1 1 175 PRO HA   H 121.613 -65.487 81.299 1.00 . A A . 175 PRO HA   1 1 
       17 46671 1 1 175 PRO HB2  H 123.155 -63.513 82.432 1.00 . A A . 175 PRO HB2  1 1 
       17 46672 1 1 175 PRO HB3  H 121.697 -64.184 83.186 1.00 . A A . 175 PRO HB3  1 1 
       17 46673 1 1 175 PRO HD2  H 124.160 -67.060 84.125 1.00 . A A . 175 PRO HD2  1 1 
       17 46674 1 1 175 PRO HD3  H 122.447 -66.787 84.510 1.00 . A A . 175 PRO HD3  1 1 
       17 46675 1 1 175 PRO HG2  H 124.560 -64.803 83.720 1.00 . A A . 175 PRO HG2  1 1 
       17 46676 1 1 175 PRO HG3  H 123.214 -64.621 84.856 1.00 . A A . 175 PRO HG3  1 1 
       17 46677 1 1 175 PRO N    N 122.882 -66.749 82.436 1.00 . A A . 175 PRO N    1 1 
       17 46678 1 1 175 PRO O    O 124.609 -65.937 80.472 1.00 . A A . 175 PRO O    1 1 
       17 46679 1 1 176 TYR C    C 124.955 -62.416 79.039 1.00 . A A . 176 TYR C    1 1 
       17 46680 1 1 176 TYR CA   C 124.322 -63.778 78.775 1.00 . A A . 176 TYR CA   1 1 
       17 46681 1 1 176 TYR CB   C 123.570 -63.746 77.444 1.00 . A A . 176 TYR CB   1 1 
       17 46682 1 1 176 TYR CD1  C 122.385 -61.523 77.564 1.00 . A A . 176 TYR CD1  1 1 
       17 46683 1 1 176 TYR CD2  C 121.078 -63.554 77.770 1.00 . A A . 176 TYR CD2  1 1 
       17 46684 1 1 176 TYR CE1  C 121.221 -60.759 77.707 1.00 . A A . 176 TYR CE1  1 1 
       17 46685 1 1 176 TYR CE2  C 119.913 -62.791 77.912 1.00 . A A . 176 TYR CE2  1 1 
       17 46686 1 1 176 TYR CG   C 122.314 -62.920 77.596 1.00 . A A . 176 TYR CG   1 1 
       17 46687 1 1 176 TYR CZ   C 119.985 -61.393 77.880 1.00 . A A . 176 TYR CZ   1 1 
       17 46688 1 1 176 TYR H    H 122.613 -63.586 80.017 1.00 . A A . 176 TYR H    1 1 
       17 46689 1 1 176 TYR HA   H 125.102 -64.521 78.717 1.00 . A A . 176 TYR HA   1 1 
       17 46690 1 1 176 TYR HB2  H 124.200 -63.305 76.685 1.00 . A A . 176 TYR HB2  1 1 
       17 46691 1 1 176 TYR HB3  H 123.306 -64.751 77.154 1.00 . A A . 176 TYR HB3  1 1 
       17 46692 1 1 176 TYR HD1  H 123.338 -61.034 77.431 1.00 . A A . 176 TYR HD1  1 1 
       17 46693 1 1 176 TYR HD2  H 121.022 -64.633 77.795 1.00 . A A . 176 TYR HD2  1 1 
       17 46694 1 1 176 TYR HE1  H 121.276 -59.680 77.683 1.00 . A A . 176 TYR HE1  1 1 
       17 46695 1 1 176 TYR HE2  H 118.959 -63.280 78.046 1.00 . A A . 176 TYR HE2  1 1 
       17 46696 1 1 176 TYR HH   H 119.089 -59.713 78.031 1.00 . A A . 176 TYR HH   1 1 
       17 46697 1 1 176 TYR N    N 123.408 -64.138 79.855 1.00 . A A . 176 TYR N    1 1 
       17 46698 1 1 176 TYR O    O 124.285 -61.486 79.492 1.00 . A A . 176 TYR O    1 1 
       17 46699 1 1 176 TYR OH   O 118.836 -60.639 78.021 1.00 . A A . 176 TYR OH   1 1 
       17 46700 1 1 177 SER C    C 126.943 -60.203 77.698 1.00 . A A . 177 SER C    1 1 
       17 46701 1 1 177 SER CA   C 126.962 -61.052 78.965 1.00 . A A . 177 SER CA   1 1 
       17 46702 1 1 177 SER CB   C 128.410 -61.339 79.366 1.00 . A A . 177 SER CB   1 1 
       17 46703 1 1 177 SER H    H 126.728 -63.079 78.391 1.00 . A A . 177 SER H    1 1 
       17 46704 1 1 177 SER HA   H 126.482 -60.505 79.761 1.00 . A A . 177 SER HA   1 1 
       17 46705 1 1 177 SER HB2  H 128.882 -60.428 79.696 1.00 . A A . 177 SER HB2  1 1 
       17 46706 1 1 177 SER HB3  H 128.422 -62.060 80.172 1.00 . A A . 177 SER HB3  1 1 
       17 46707 1 1 177 SER HG   H 128.697 -61.509 77.450 1.00 . A A . 177 SER HG   1 1 
       17 46708 1 1 177 SER N    N 126.248 -62.305 78.752 1.00 . A A . 177 SER N    1 1 
       17 46709 1 1 177 SER O    O 126.943 -60.730 76.585 1.00 . A A . 177 SER O    1 1 
       17 46710 1 1 177 SER OG   O 129.115 -61.850 78.243 1.00 . A A . 177 SER OG   1 1 
       17 46711 1 1 178 GLN C    C 128.216 -58.067 75.956 1.00 . A A . 178 GLN C    1 1 
       17 46712 1 1 178 GLN CA   C 126.909 -57.972 76.737 1.00 . A A . 178 GLN CA   1 1 
       17 46713 1 1 178 GLN CB   C 126.703 -56.536 77.222 1.00 . A A . 178 GLN CB   1 1 
       17 46714 1 1 178 GLN CD   C 125.116 -54.989 78.382 1.00 . A A . 178 GLN CD   1 1 
       17 46715 1 1 178 GLN CG   C 125.321 -56.409 77.865 1.00 . A A . 178 GLN CG   1 1 
       17 46716 1 1 178 GLN H    H 126.928 -58.521 78.784 1.00 . A A . 178 GLN H    1 1 
       17 46717 1 1 178 GLN HA   H 126.091 -58.242 76.085 1.00 . A A . 178 GLN HA   1 1 
       17 46718 1 1 178 GLN HB2  H 127.463 -56.290 77.949 1.00 . A A . 178 GLN HB2  1 1 
       17 46719 1 1 178 GLN HB3  H 126.772 -55.860 76.384 1.00 . A A . 178 GLN HB3  1 1 
       17 46720 1 1 178 GLN HE21 H 123.144 -55.171 78.532 1.00 . A A . 178 GLN HE21 1 1 
       17 46721 1 1 178 GLN HE22 H 123.770 -53.661 78.990 1.00 . A A . 178 GLN HE22 1 1 
       17 46722 1 1 178 GLN HG2  H 124.562 -56.637 77.131 1.00 . A A . 178 GLN HG2  1 1 
       17 46723 1 1 178 GLN HG3  H 125.242 -57.103 78.689 1.00 . A A . 178 GLN HG3  1 1 
       17 46724 1 1 178 GLN N    N 126.928 -58.886 77.875 1.00 . A A . 178 GLN N    1 1 
       17 46725 1 1 178 GLN NE2  N 123.910 -54.572 78.658 1.00 . A A . 178 GLN NE2  1 1 
       17 46726 1 1 178 GLN O    O 128.230 -57.942 74.732 1.00 . A A . 178 GLN O    1 1 
       17 46727 1 1 178 GLN OE1  O 126.079 -54.239 78.539 1.00 . A A . 178 GLN OE1  1 1 
       17 46728 1 1 179 GLU C    C 130.634 -59.540 75.033 1.00 . A A . 179 GLU C    1 1 
       17 46729 1 1 179 GLU CA   C 130.622 -58.392 76.036 1.00 . A A . 179 GLU CA   1 1 
       17 46730 1 1 179 GLU CB   C 131.702 -58.624 77.094 1.00 . A A . 179 GLU CB   1 1 
       17 46731 1 1 179 GLU CD   C 133.339 -57.054 76.040 1.00 . A A . 179 GLU CD   1 1 
       17 46732 1 1 179 GLU CG   C 133.083 -58.500 76.449 1.00 . A A . 179 GLU CG   1 1 
       17 46733 1 1 179 GLU H    H 129.243 -58.381 77.646 1.00 . A A . 179 GLU H    1 1 
       17 46734 1 1 179 GLU HA   H 130.834 -57.469 75.517 1.00 . A A . 179 GLU HA   1 1 
       17 46735 1 1 179 GLU HB2  H 131.601 -57.886 77.878 1.00 . A A . 179 GLU HB2  1 1 
       17 46736 1 1 179 GLU HB3  H 131.590 -59.612 77.513 1.00 . A A . 179 GLU HB3  1 1 
       17 46737 1 1 179 GLU HG2  H 133.838 -58.811 77.156 1.00 . A A . 179 GLU HG2  1 1 
       17 46738 1 1 179 GLU HG3  H 133.128 -59.132 75.575 1.00 . A A . 179 GLU HG3  1 1 
       17 46739 1 1 179 GLU N    N 129.314 -58.287 76.673 1.00 . A A . 179 GLU N    1 1 
       17 46740 1 1 179 GLU O    O 131.040 -59.367 73.883 1.00 . A A . 179 GLU O    1 1 
       17 46741 1 1 179 GLU OE1  O 132.725 -56.175 76.623 1.00 . A A . 179 GLU OE1  1 1 
       17 46742 1 1 179 GLU OE2  O 134.145 -56.845 75.148 1.00 . A A . 179 GLU OE2  1 1 
       17 46743 1 1 180 GLU C    C 129.102 -61.713 73.519 1.00 . A A . 180 GLU C    1 1 
       17 46744 1 1 180 GLU CA   C 130.158 -61.882 74.606 1.00 . A A . 180 GLU CA   1 1 
       17 46745 1 1 180 GLU CB   C 129.851 -63.135 75.428 1.00 . A A . 180 GLU CB   1 1 
       17 46746 1 1 180 GLU CD   C 130.745 -64.695 77.168 1.00 . A A . 180 GLU CD   1 1 
       17 46747 1 1 180 GLU CG   C 131.002 -63.404 76.399 1.00 . A A . 180 GLU CG   1 1 
       17 46748 1 1 180 GLU H    H 129.869 -60.788 76.398 1.00 . A A . 180 GLU H    1 1 
       17 46749 1 1 180 GLU HA   H 131.126 -61.999 74.141 1.00 . A A . 180 GLU HA   1 1 
       17 46750 1 1 180 GLU HB2  H 128.936 -62.985 75.985 1.00 . A A . 180 GLU HB2  1 1 
       17 46751 1 1 180 GLU HB3  H 129.735 -63.980 74.768 1.00 . A A . 180 GLU HB3  1 1 
       17 46752 1 1 180 GLU HG2  H 131.924 -63.494 75.844 1.00 . A A . 180 GLU HG2  1 1 
       17 46753 1 1 180 GLU HG3  H 131.081 -62.583 77.097 1.00 . A A . 180 GLU HG3  1 1 
       17 46754 1 1 180 GLU N    N 130.187 -60.710 75.474 1.00 . A A . 180 GLU N    1 1 
       17 46755 1 1 180 GLU O    O 129.255 -62.219 72.406 1.00 . A A . 180 GLU O    1 1 
       17 46756 1 1 180 GLU OE1  O 129.652 -65.225 77.048 1.00 . A A . 180 GLU OE1  1 1 
       17 46757 1 1 180 GLU OE2  O 131.645 -65.136 77.864 1.00 . A A . 180 GLU OE2  1 1 
       17 46758 1 1 181 LEU C    C 127.486 -60.129 71.621 1.00 . A A . 181 LEU C    1 1 
       17 46759 1 1 181 LEU CA   C 126.951 -60.776 72.894 1.00 . A A . 181 LEU CA   1 1 
       17 46760 1 1 181 LEU CB   C 125.879 -59.878 73.515 1.00 . A A . 181 LEU CB   1 1 
       17 46761 1 1 181 LEU CD1  C 124.230 -60.624 71.792 1.00 . A A . 181 LEU CD1  1 1 
       17 46762 1 1 181 LEU CD2  C 123.850 -58.499 73.048 1.00 . A A . 181 LEU CD2  1 1 
       17 46763 1 1 181 LEU CG   C 124.911 -59.411 72.427 1.00 . A A . 181 LEU CG   1 1 
       17 46764 1 1 181 LEU H    H 127.970 -60.606 74.743 1.00 . A A . 181 LEU H    1 1 
       17 46765 1 1 181 LEU HA   H 126.506 -61.728 72.643 1.00 . A A . 181 LEU HA   1 1 
       17 46766 1 1 181 LEU HB2  H 125.337 -60.434 74.267 1.00 . A A . 181 LEU HB2  1 1 
       17 46767 1 1 181 LEU HB3  H 126.349 -59.019 73.969 1.00 . A A . 181 LEU HB3  1 1 
       17 46768 1 1 181 LEU HD11 H 123.970 -61.335 72.562 1.00 . A A . 181 LEU HD11 1 1 
       17 46769 1 1 181 LEU HD12 H 124.906 -61.088 71.088 1.00 . A A . 181 LEU HD12 1 1 
       17 46770 1 1 181 LEU HD13 H 123.337 -60.306 71.277 1.00 . A A . 181 LEU HD13 1 1 
       17 46771 1 1 181 LEU HD21 H 123.069 -58.314 72.326 1.00 . A A . 181 LEU HD21 1 1 
       17 46772 1 1 181 LEU HD22 H 124.304 -57.563 73.336 1.00 . A A . 181 LEU HD22 1 1 
       17 46773 1 1 181 LEU HD23 H 123.429 -58.979 73.920 1.00 . A A . 181 LEU HD23 1 1 
       17 46774 1 1 181 LEU HG   H 125.458 -58.868 71.669 1.00 . A A . 181 LEU HG   1 1 
       17 46775 1 1 181 LEU N    N 128.032 -60.995 73.847 1.00 . A A . 181 LEU N    1 1 
       17 46776 1 1 181 LEU O    O 127.032 -60.434 70.519 1.00 . A A . 181 LEU O    1 1 
       17 46777 1 1 182 GLN C    C 129.836 -59.534 69.780 1.00 . A A . 182 GLN C    1 1 
       17 46778 1 1 182 GLN CA   C 129.046 -58.551 70.636 1.00 . A A . 182 GLN CA   1 1 
       17 46779 1 1 182 GLN CB   C 129.969 -57.428 71.113 1.00 . A A . 182 GLN CB   1 1 
       17 46780 1 1 182 GLN CD   C 130.032 -55.181 72.214 1.00 . A A . 182 GLN CD   1 1 
       17 46781 1 1 182 GLN CG   C 129.143 -56.359 71.832 1.00 . A A . 182 GLN CG   1 1 
       17 46782 1 1 182 GLN H    H 128.786 -59.037 72.682 1.00 . A A . 182 GLN H    1 1 
       17 46783 1 1 182 GLN HA   H 128.255 -58.123 70.039 1.00 . A A . 182 GLN HA   1 1 
       17 46784 1 1 182 GLN HB2  H 130.706 -57.833 71.794 1.00 . A A . 182 GLN HB2  1 1 
       17 46785 1 1 182 GLN HB3  H 130.467 -56.985 70.264 1.00 . A A . 182 GLN HB3  1 1 
       17 46786 1 1 182 GLN HE21 H 131.685 -56.000 71.477 1.00 . A A . 182 GLN HE21 1 1 
       17 46787 1 1 182 GLN HE22 H 131.883 -54.465 72.174 1.00 . A A . 182 GLN HE22 1 1 
       17 46788 1 1 182 GLN HG2  H 128.354 -56.017 71.178 1.00 . A A . 182 GLN HG2  1 1 
       17 46789 1 1 182 GLN HG3  H 128.709 -56.784 72.726 1.00 . A A . 182 GLN HG3  1 1 
       17 46790 1 1 182 GLN N    N 128.459 -59.236 71.781 1.00 . A A . 182 GLN N    1 1 
       17 46791 1 1 182 GLN NE2  N 131.306 -55.218 71.931 1.00 . A A . 182 GLN NE2  1 1 
       17 46792 1 1 182 GLN O    O 129.645 -59.607 68.566 1.00 . A A . 182 GLN O    1 1 
       17 46793 1 1 182 GLN OE1  O 129.554 -54.201 72.783 1.00 . A A . 182 GLN OE1  1 1 
       17 46794 1 1 183 VAL C    C 130.661 -62.038 68.709 1.00 . A A . 183 VAL C    1 1 
       17 46795 1 1 183 VAL CA   C 131.527 -61.273 69.703 1.00 . A A . 183 VAL CA   1 1 
       17 46796 1 1 183 VAL CB   C 132.163 -62.253 70.690 1.00 . A A . 183 VAL CB   1 1 
       17 46797 1 1 183 VAL CG1  C 133.043 -63.246 69.929 1.00 . A A . 183 VAL CG1  1 1 
       17 46798 1 1 183 VAL CG2  C 133.020 -61.479 71.694 1.00 . A A . 183 VAL CG2  1 1 
       17 46799 1 1 183 VAL H    H 130.833 -60.192 71.388 1.00 . A A . 183 VAL H    1 1 
       17 46800 1 1 183 VAL HA   H 132.311 -60.760 69.165 1.00 . A A . 183 VAL HA   1 1 
       17 46801 1 1 183 VAL HB   H 131.386 -62.790 71.215 1.00 . A A . 183 VAL HB   1 1 
       17 46802 1 1 183 VAL HG11 H 132.419 -63.909 69.349 1.00 . A A . 183 VAL HG11 1 1 
       17 46803 1 1 183 VAL HG12 H 133.626 -63.823 70.632 1.00 . A A . 183 VAL HG12 1 1 
       17 46804 1 1 183 VAL HG13 H 133.706 -62.707 69.268 1.00 . A A . 183 VAL HG13 1 1 
       17 46805 1 1 183 VAL HG21 H 132.428 -60.698 72.147 1.00 . A A . 183 VAL HG21 1 1 
       17 46806 1 1 183 VAL HG22 H 133.864 -61.040 71.183 1.00 . A A . 183 VAL HG22 1 1 
       17 46807 1 1 183 VAL HG23 H 133.374 -62.153 72.460 1.00 . A A . 183 VAL HG23 1 1 
       17 46808 1 1 183 VAL N    N 130.723 -60.292 70.420 1.00 . A A . 183 VAL N    1 1 
       17 46809 1 1 183 VAL O    O 130.996 -62.144 67.530 1.00 . A A . 183 VAL O    1 1 
       17 46810 1 1 184 VAL C    C 127.879 -62.402 67.406 1.00 . A A . 184 VAL C    1 1 
       17 46811 1 1 184 VAL CA   C 128.639 -63.331 68.345 1.00 . A A . 184 VAL CA   1 1 
       17 46812 1 1 184 VAL CB   C 127.648 -64.115 69.206 1.00 . A A . 184 VAL CB   1 1 
       17 46813 1 1 184 VAL CG1  C 128.404 -65.155 70.035 1.00 . A A . 184 VAL CG1  1 1 
       17 46814 1 1 184 VAL CG2  C 126.915 -63.153 70.142 1.00 . A A . 184 VAL CG2  1 1 
       17 46815 1 1 184 VAL H    H 129.311 -62.423 70.136 1.00 . A A . 184 VAL H    1 1 
       17 46816 1 1 184 VAL HA   H 129.219 -64.026 67.757 1.00 . A A . 184 VAL HA   1 1 
       17 46817 1 1 184 VAL HB   H 126.934 -64.616 68.568 1.00 . A A . 184 VAL HB   1 1 
       17 46818 1 1 184 VAL HG11 H 128.563 -66.043 69.443 1.00 . A A . 184 VAL HG11 1 1 
       17 46819 1 1 184 VAL HG12 H 127.826 -65.406 70.912 1.00 . A A . 184 VAL HG12 1 1 
       17 46820 1 1 184 VAL HG13 H 129.359 -64.749 70.339 1.00 . A A . 184 VAL HG13 1 1 
       17 46821 1 1 184 VAL HG21 H 127.634 -62.633 70.759 1.00 . A A . 184 VAL HG21 1 1 
       17 46822 1 1 184 VAL HG22 H 126.236 -63.709 70.771 1.00 . A A . 184 VAL HG22 1 1 
       17 46823 1 1 184 VAL HG23 H 126.358 -62.436 69.556 1.00 . A A . 184 VAL HG23 1 1 
       17 46824 1 1 184 VAL N    N 129.539 -62.561 69.194 1.00 . A A . 184 VAL N    1 1 
       17 46825 1 1 184 VAL O    O 127.604 -62.750 66.258 1.00 . A A . 184 VAL O    1 1 
       17 46826 1 1 185 GLN C    C 127.550 -60.105 65.724 1.00 . A A . 185 GLN C    1 1 
       17 46827 1 1 185 GLN CA   C 126.866 -60.220 67.080 1.00 . A A . 185 GLN CA   1 1 
       17 46828 1 1 185 GLN CB   C 126.883 -58.860 67.781 1.00 . A A . 185 GLN CB   1 1 
       17 46829 1 1 185 GLN CD   C 124.495 -58.259 67.335 1.00 . A A . 185 GLN CD   1 1 
       17 46830 1 1 185 GLN CG   C 125.947 -57.896 67.048 1.00 . A A . 185 GLN CG   1 1 
       17 46831 1 1 185 GLN H    H 127.769 -61.000 68.831 1.00 . A A . 185 GLN H    1 1 
       17 46832 1 1 185 GLN HA   H 125.842 -60.527 66.934 1.00 . A A . 185 GLN HA   1 1 
       17 46833 1 1 185 GLN HB2  H 126.553 -58.977 68.802 1.00 . A A . 185 GLN HB2  1 1 
       17 46834 1 1 185 GLN HB3  H 127.886 -58.462 67.770 1.00 . A A . 185 GLN HB3  1 1 
       17 46835 1 1 185 GLN HE21 H 124.091 -58.748 65.455 1.00 . A A . 185 GLN HE21 1 1 
       17 46836 1 1 185 GLN HE22 H 122.796 -58.908 66.539 1.00 . A A . 185 GLN HE22 1 1 
       17 46837 1 1 185 GLN HG2  H 126.138 -56.887 67.385 1.00 . A A . 185 GLN HG2  1 1 
       17 46838 1 1 185 GLN HG3  H 126.127 -57.959 65.985 1.00 . A A . 185 GLN HG3  1 1 
       17 46839 1 1 185 GLN N    N 127.547 -61.212 67.901 1.00 . A A . 185 GLN N    1 1 
       17 46840 1 1 185 GLN NE2  N 123.730 -58.673 66.363 1.00 . A A . 185 GLN NE2  1 1 
       17 46841 1 1 185 GLN O    O 126.900 -59.858 64.707 1.00 . A A . 185 GLN O    1 1 
       17 46842 1 1 185 GLN OE1  O 124.044 -58.164 68.477 1.00 . A A . 185 GLN OE1  1 1 
       17 46843 1 1 186 LEU C    C 129.384 -61.512 63.660 1.00 . A A . 186 LEU C    1 1 
       17 46844 1 1 186 LEU CA   C 129.627 -60.247 64.473 1.00 . A A . 186 LEU CA   1 1 
       17 46845 1 1 186 LEU CB   C 131.120 -60.109 64.780 1.00 . A A . 186 LEU CB   1 1 
       17 46846 1 1 186 LEU CD1  C 131.577 -58.463 62.957 1.00 . A A . 186 LEU CD1  1 1 
       17 46847 1 1 186 LEU CD2  C 133.389 -59.993 63.741 1.00 . A A . 186 LEU CD2  1 1 
       17 46848 1 1 186 LEU CG   C 131.886 -59.867 63.478 1.00 . A A . 186 LEU CG   1 1 
       17 46849 1 1 186 LEU H    H 129.331 -60.480 66.558 1.00 . A A . 186 LEU H    1 1 
       17 46850 1 1 186 LEU HA   H 129.307 -59.392 63.898 1.00 . A A . 186 LEU HA   1 1 
       17 46851 1 1 186 LEU HB2  H 131.274 -59.276 65.450 1.00 . A A . 186 LEU HB2  1 1 
       17 46852 1 1 186 LEU HB3  H 131.478 -61.016 65.242 1.00 . A A . 186 LEU HB3  1 1 
       17 46853 1 1 186 LEU HD11 H 131.428 -57.794 63.792 1.00 . A A . 186 LEU HD11 1 1 
       17 46854 1 1 186 LEU HD12 H 130.680 -58.492 62.356 1.00 . A A . 186 LEU HD12 1 1 
       17 46855 1 1 186 LEU HD13 H 132.402 -58.111 62.357 1.00 . A A . 186 LEU HD13 1 1 
       17 46856 1 1 186 LEU HD21 H 133.628 -61.018 63.982 1.00 . A A . 186 LEU HD21 1 1 
       17 46857 1 1 186 LEU HD22 H 133.664 -59.355 64.567 1.00 . A A . 186 LEU HD22 1 1 
       17 46858 1 1 186 LEU HD23 H 133.935 -59.694 62.858 1.00 . A A . 186 LEU HD23 1 1 
       17 46859 1 1 186 LEU HG   H 131.585 -60.598 62.742 1.00 . A A . 186 LEU HG   1 1 
       17 46860 1 1 186 LEU N    N 128.866 -60.297 65.715 1.00 . A A . 186 LEU N    1 1 
       17 46861 1 1 186 LEU O    O 129.220 -61.458 62.442 1.00 . A A . 186 LEU O    1 1 
       17 46862 1 1 187 LEU C    C 127.839 -63.854 62.855 1.00 . A A . 187 LEU C    1 1 
       17 46863 1 1 187 LEU CA   C 129.119 -63.926 63.681 1.00 . A A . 187 LEU CA   1 1 
       17 46864 1 1 187 LEU CB   C 129.002 -65.045 64.718 1.00 . A A . 187 LEU CB   1 1 
       17 46865 1 1 187 LEU CD1  C 130.421 -66.374 66.287 1.00 . A A . 187 LEU CD1  1 1 
       17 46866 1 1 187 LEU CD2  C 130.575 -66.766 63.825 1.00 . A A . 187 LEU CD2  1 1 
       17 46867 1 1 187 LEU CG   C 130.366 -65.708 64.910 1.00 . A A . 187 LEU CG   1 1 
       17 46868 1 1 187 LEU H    H 129.491 -62.632 65.317 1.00 . A A . 187 LEU H    1 1 
       17 46869 1 1 187 LEU HA   H 129.950 -64.141 63.026 1.00 . A A . 187 LEU HA   1 1 
       17 46870 1 1 187 LEU HB2  H 128.666 -64.630 65.658 1.00 . A A . 187 LEU HB2  1 1 
       17 46871 1 1 187 LEU HB3  H 128.291 -65.781 64.375 1.00 . A A . 187 LEU HB3  1 1 
       17 46872 1 1 187 LEU HD11 H 131.174 -67.148 66.282 1.00 . A A . 187 LEU HD11 1 1 
       17 46873 1 1 187 LEU HD12 H 129.459 -66.808 66.515 1.00 . A A . 187 LEU HD12 1 1 
       17 46874 1 1 187 LEU HD13 H 130.669 -65.635 67.035 1.00 . A A . 187 LEU HD13 1 1 
       17 46875 1 1 187 LEU HD21 H 130.006 -67.651 64.070 1.00 . A A . 187 LEU HD21 1 1 
       17 46876 1 1 187 LEU HD22 H 131.623 -67.018 63.765 1.00 . A A . 187 LEU HD22 1 1 
       17 46877 1 1 187 LEU HD23 H 130.243 -66.377 62.874 1.00 . A A . 187 LEU HD23 1 1 
       17 46878 1 1 187 LEU HG   H 131.143 -64.960 64.842 1.00 . A A . 187 LEU HG   1 1 
       17 46879 1 1 187 LEU N    N 129.356 -62.651 64.346 1.00 . A A . 187 LEU N    1 1 
       17 46880 1 1 187 LEU O    O 127.734 -64.476 61.798 1.00 . A A . 187 LEU O    1 1 
       17 46881 1 1 188 ALA C    C 125.787 -61.970 61.459 1.00 . A A . 188 ALA C    1 1 
       17 46882 1 1 188 ALA CA   C 125.609 -62.921 62.636 1.00 . A A . 188 ALA CA   1 1 
       17 46883 1 1 188 ALA CB   C 124.544 -62.369 63.585 1.00 . A A . 188 ALA CB   1 1 
       17 46884 1 1 188 ALA H    H 127.015 -62.611 64.191 1.00 . A A . 188 ALA H    1 1 
       17 46885 1 1 188 ALA HA   H 125.285 -63.883 62.267 1.00 . A A . 188 ALA HA   1 1 
       17 46886 1 1 188 ALA HB1  H 124.972 -61.584 64.191 1.00 . A A . 188 ALA HB1  1 1 
       17 46887 1 1 188 ALA HB2  H 124.186 -63.162 64.225 1.00 . A A . 188 ALA HB2  1 1 
       17 46888 1 1 188 ALA HB3  H 123.720 -61.971 63.010 1.00 . A A . 188 ALA HB3  1 1 
       17 46889 1 1 188 ALA N    N 126.873 -63.084 63.343 1.00 . A A . 188 ALA N    1 1 
       17 46890 1 1 188 ALA O    O 125.251 -62.199 60.374 1.00 . A A . 188 ALA O    1 1 
       17 46891 1 1 189 ASP C    C 127.446 -60.616 59.422 1.00 . A A . 189 ASP C    1 1 
       17 46892 1 1 189 ASP CA   C 126.811 -59.931 60.626 1.00 . A A . 189 ASP CA   1 1 
       17 46893 1 1 189 ASP CB   C 127.744 -58.835 61.144 1.00 . A A . 189 ASP CB   1 1 
       17 46894 1 1 189 ASP CG   C 127.034 -58.009 62.212 1.00 . A A . 189 ASP CG   1 1 
       17 46895 1 1 189 ASP H    H 126.951 -60.774 62.565 1.00 . A A . 189 ASP H    1 1 
       17 46896 1 1 189 ASP HA   H 125.877 -59.483 60.323 1.00 . A A . 189 ASP HA   1 1 
       17 46897 1 1 189 ASP HB2  H 128.628 -59.286 61.569 1.00 . A A . 189 ASP HB2  1 1 
       17 46898 1 1 189 ASP HB3  H 128.029 -58.190 60.326 1.00 . A A . 189 ASP HB3  1 1 
       17 46899 1 1 189 ASP N    N 126.552 -60.904 61.680 1.00 . A A . 189 ASP N    1 1 
       17 46900 1 1 189 ASP O    O 127.127 -60.302 58.276 1.00 . A A . 189 ASP O    1 1 
       17 46901 1 1 189 ASP OD1  O 125.833 -58.169 62.355 1.00 . A A . 189 ASP OD1  1 1 
       17 46902 1 1 189 ASP OD2  O 127.701 -57.229 62.871 1.00 . A A . 189 ASP OD2  1 1 
       17 46903 1 1 190 GLN C    C 127.972 -62.902 57.683 1.00 . A A . 190 GLN C    1 1 
       17 46904 1 1 190 GLN CA   C 129.007 -62.295 58.623 1.00 . A A . 190 GLN CA   1 1 
       17 46905 1 1 190 GLN CB   C 129.878 -63.406 59.214 1.00 . A A . 190 GLN CB   1 1 
       17 46906 1 1 190 GLN CD   C 131.837 -63.001 57.710 1.00 . A A . 190 GLN CD   1 1 
       17 46907 1 1 190 GLN CG   C 130.760 -64.002 58.115 1.00 . A A . 190 GLN CG   1 1 
       17 46908 1 1 190 GLN H    H 128.558 -61.768 60.625 1.00 . A A . 190 GLN H    1 1 
       17 46909 1 1 190 GLN HA   H 129.634 -61.617 58.066 1.00 . A A . 190 GLN HA   1 1 
       17 46910 1 1 190 GLN HB2  H 130.503 -62.996 59.995 1.00 . A A . 190 GLN HB2  1 1 
       17 46911 1 1 190 GLN HB3  H 129.247 -64.179 59.625 1.00 . A A . 190 GLN HB3  1 1 
       17 46912 1 1 190 GLN HE21 H 131.140 -62.773 55.866 1.00 . A A . 190 GLN HE21 1 1 
       17 46913 1 1 190 GLN HE22 H 132.521 -61.859 56.238 1.00 . A A . 190 GLN HE22 1 1 
       17 46914 1 1 190 GLN HG2  H 131.227 -64.905 58.482 1.00 . A A . 190 GLN HG2  1 1 
       17 46915 1 1 190 GLN HG3  H 130.151 -64.238 57.255 1.00 . A A . 190 GLN HG3  1 1 
       17 46916 1 1 190 GLN N    N 128.343 -61.561 59.692 1.00 . A A . 190 GLN N    1 1 
       17 46917 1 1 190 GLN NE2  N 131.832 -62.503 56.504 1.00 . A A . 190 GLN NE2  1 1 
       17 46918 1 1 190 GLN O    O 128.036 -62.713 56.468 1.00 . A A . 190 GLN O    1 1 
       17 46919 1 1 190 GLN OE1  O 132.706 -62.664 58.515 1.00 . A A . 190 GLN OE1  1 1 
       17 46920 1 1 191 VAL C    C 125.279 -63.193 56.591 1.00 . A A . 191 VAL C    1 1 
       17 46921 1 1 191 VAL CA   C 125.960 -64.242 57.462 1.00 . A A . 191 VAL CA   1 1 
       17 46922 1 1 191 VAL CB   C 124.927 -64.897 58.380 1.00 . A A . 191 VAL CB   1 1 
       17 46923 1 1 191 VAL CG1  C 123.804 -65.501 57.536 1.00 . A A . 191 VAL CG1  1 1 
       17 46924 1 1 191 VAL CG2  C 125.601 -66.002 59.198 1.00 . A A . 191 VAL CG2  1 1 
       17 46925 1 1 191 VAL H    H 127.016 -63.741 59.229 1.00 . A A . 191 VAL H    1 1 
       17 46926 1 1 191 VAL HA   H 126.395 -64.999 56.827 1.00 . A A . 191 VAL HA   1 1 
       17 46927 1 1 191 VAL HB   H 124.515 -64.152 59.047 1.00 . A A . 191 VAL HB   1 1 
       17 46928 1 1 191 VAL HG11 H 123.217 -64.708 57.098 1.00 . A A . 191 VAL HG11 1 1 
       17 46929 1 1 191 VAL HG12 H 123.172 -66.113 58.163 1.00 . A A . 191 VAL HG12 1 1 
       17 46930 1 1 191 VAL HG13 H 124.230 -66.109 56.752 1.00 . A A . 191 VAL HG13 1 1 
       17 46931 1 1 191 VAL HG21 H 125.901 -66.804 58.540 1.00 . A A . 191 VAL HG21 1 1 
       17 46932 1 1 191 VAL HG22 H 124.905 -66.380 59.932 1.00 . A A . 191 VAL HG22 1 1 
       17 46933 1 1 191 VAL HG23 H 126.470 -65.601 59.697 1.00 . A A . 191 VAL HG23 1 1 
       17 46934 1 1 191 VAL N    N 127.015 -63.625 58.256 1.00 . A A . 191 VAL N    1 1 
       17 46935 1 1 191 VAL O    O 124.995 -63.434 55.417 1.00 . A A . 191 VAL O    1 1 
       17 46936 1 1 192 SER C    C 125.091 -60.721 55.107 1.00 . A A . 192 SER C    1 1 
       17 46937 1 1 192 SER CA   C 124.384 -60.941 56.440 1.00 . A A . 192 SER CA   1 1 
       17 46938 1 1 192 SER CB   C 124.428 -59.654 57.264 1.00 . A A . 192 SER CB   1 1 
       17 46939 1 1 192 SER H    H 125.280 -61.888 58.110 1.00 . A A . 192 SER H    1 1 
       17 46940 1 1 192 SER HA   H 123.354 -61.204 56.254 1.00 . A A . 192 SER HA   1 1 
       17 46941 1 1 192 SER HB2  H 125.410 -59.216 57.199 1.00 . A A . 192 SER HB2  1 1 
       17 46942 1 1 192 SER HB3  H 123.699 -58.955 56.876 1.00 . A A . 192 SER HB3  1 1 
       17 46943 1 1 192 SER HG   H 123.199 -59.820 58.762 1.00 . A A . 192 SER HG   1 1 
       17 46944 1 1 192 SER N    N 125.026 -62.024 57.173 1.00 . A A . 192 SER N    1 1 
       17 46945 1 1 192 SER O    O 124.455 -60.416 54.098 1.00 . A A . 192 SER O    1 1 
       17 46946 1 1 192 SER OG   O 124.139 -59.956 58.622 1.00 . A A . 192 SER OG   1 1 
       17 46947 1 1 193 ILE C    C 127.124 -61.982 53.048 1.00 . A A . 193 ILE C    1 1 
       17 46948 1 1 193 ILE CA   C 127.196 -60.718 53.898 1.00 . A A . 193 ILE CA   1 1 
       17 46949 1 1 193 ILE CB   C 128.654 -60.420 54.255 1.00 . A A . 193 ILE CB   1 1 
       17 46950 1 1 193 ILE CD1  C 127.823 -58.497 55.617 1.00 . A A . 193 ILE CD1  1 1 
       17 46951 1 1 193 ILE CG1  C 128.814 -58.924 54.534 1.00 . A A . 193 ILE CG1  1 1 
       17 46952 1 1 193 ILE CG2  C 129.557 -60.819 53.086 1.00 . A A . 193 ILE CG2  1 1 
       17 46953 1 1 193 ILE H    H 126.861 -61.128 55.949 1.00 . A A . 193 ILE H    1 1 
       17 46954 1 1 193 ILE HA   H 126.798 -59.889 53.332 1.00 . A A . 193 ILE HA   1 1 
       17 46955 1 1 193 ILE HB   H 128.932 -60.984 55.133 1.00 . A A . 193 ILE HB   1 1 
       17 46956 1 1 193 ILE HD11 H 127.878 -59.185 56.448 1.00 . A A . 193 ILE HD11 1 1 
       17 46957 1 1 193 ILE HD12 H 126.821 -58.503 55.211 1.00 . A A . 193 ILE HD12 1 1 
       17 46958 1 1 193 ILE HD13 H 128.067 -57.501 55.957 1.00 . A A . 193 ILE HD13 1 1 
       17 46959 1 1 193 ILE HG12 H 129.822 -58.726 54.869 1.00 . A A . 193 ILE HG12 1 1 
       17 46960 1 1 193 ILE HG13 H 128.619 -58.366 53.630 1.00 . A A . 193 ILE HG13 1 1 
       17 46961 1 1 193 ILE HG21 H 129.698 -61.890 53.090 1.00 . A A . 193 ILE HG21 1 1 
       17 46962 1 1 193 ILE HG22 H 130.514 -60.330 53.187 1.00 . A A . 193 ILE HG22 1 1 
       17 46963 1 1 193 ILE HG23 H 129.096 -60.520 52.156 1.00 . A A . 193 ILE HG23 1 1 
       17 46964 1 1 193 ILE N    N 126.410 -60.885 55.113 1.00 . A A . 193 ILE N    1 1 
       17 46965 1 1 193 ILE O    O 127.153 -61.919 51.820 1.00 . A A . 193 ILE O    1 1 
       17 46966 1 1 194 ALA C    C 125.653 -64.539 52.262 1.00 . A A . 194 ALA C    1 1 
       17 46967 1 1 194 ALA CA   C 126.971 -64.405 53.015 1.00 . A A . 194 ALA CA   1 1 
       17 46968 1 1 194 ALA CB   C 127.111 -65.556 54.012 1.00 . A A . 194 ALA CB   1 1 
       17 46969 1 1 194 ALA H    H 126.980 -63.113 54.694 1.00 . A A . 194 ALA H    1 1 
       17 46970 1 1 194 ALA HA   H 127.786 -64.453 52.308 1.00 . A A . 194 ALA HA   1 1 
       17 46971 1 1 194 ALA HB1  H 127.321 -66.471 53.479 1.00 . A A . 194 ALA HB1  1 1 
       17 46972 1 1 194 ALA HB2  H 126.191 -65.665 54.567 1.00 . A A . 194 ALA HB2  1 1 
       17 46973 1 1 194 ALA HB3  H 127.921 -65.343 54.696 1.00 . A A . 194 ALA HB3  1 1 
       17 46974 1 1 194 ALA N    N 127.024 -63.128 53.715 1.00 . A A . 194 ALA N    1 1 
       17 46975 1 1 194 ALA O    O 125.631 -64.909 51.088 1.00 . A A . 194 ALA O    1 1 
       17 46976 1 1 195 ILE C    C 123.104 -63.271 51.224 1.00 . A A . 195 ILE C    1 1 
       17 46977 1 1 195 ILE CA   C 123.236 -64.314 52.329 1.00 . A A . 195 ILE CA   1 1 
       17 46978 1 1 195 ILE CB   C 122.150 -64.086 53.381 1.00 . A A . 195 ILE CB   1 1 
       17 46979 1 1 195 ILE CD1  C 121.314 -61.731 53.403 1.00 . A A . 195 ILE CD1  1 1 
       17 46980 1 1 195 ILE CG1  C 122.330 -62.701 54.007 1.00 . A A . 195 ILE CG1  1 1 
       17 46981 1 1 195 ILE CG2  C 122.262 -65.155 54.470 1.00 . A A . 195 ILE CG2  1 1 
       17 46982 1 1 195 ILE H    H 124.633 -63.940 53.877 1.00 . A A . 195 ILE H    1 1 
       17 46983 1 1 195 ILE HA   H 123.108 -65.296 51.901 1.00 . A A . 195 ILE HA   1 1 
       17 46984 1 1 195 ILE HB   H 121.177 -64.149 52.915 1.00 . A A . 195 ILE HB   1 1 
       17 46985 1 1 195 ILE HD11 H 121.462 -61.673 52.335 1.00 . A A . 195 ILE HD11 1 1 
       17 46986 1 1 195 ILE HD12 H 121.447 -60.751 53.839 1.00 . A A . 195 ILE HD12 1 1 
       17 46987 1 1 195 ILE HD13 H 120.314 -62.083 53.609 1.00 . A A . 195 ILE HD13 1 1 
       17 46988 1 1 195 ILE HG12 H 122.177 -62.767 55.075 1.00 . A A . 195 ILE HG12 1 1 
       17 46989 1 1 195 ILE HG13 H 123.329 -62.343 53.808 1.00 . A A . 195 ILE HG13 1 1 
       17 46990 1 1 195 ILE HG21 H 121.902 -66.098 54.087 1.00 . A A . 195 ILE HG21 1 1 
       17 46991 1 1 195 ILE HG22 H 121.670 -64.863 55.324 1.00 . A A . 195 ILE HG22 1 1 
       17 46992 1 1 195 ILE HG23 H 123.296 -65.259 54.767 1.00 . A A . 195 ILE HG23 1 1 
       17 46993 1 1 195 ILE N    N 124.554 -64.232 52.945 1.00 . A A . 195 ILE N    1 1 
       17 46994 1 1 195 ILE O    O 122.421 -63.492 50.224 1.00 . A A . 195 ILE O    1 1 
       17 46995 1 1 196 ALA C    C 124.617 -61.441 49.223 1.00 . A A . 196 ALA C    1 1 
       17 46996 1 1 196 ALA CA   C 123.741 -61.071 50.415 1.00 . A A . 196 ALA CA   1 1 
       17 46997 1 1 196 ALA CB   C 124.239 -59.763 51.031 1.00 . A A . 196 ALA CB   1 1 
       17 46998 1 1 196 ALA H    H 124.284 -62.009 52.235 1.00 . A A . 196 ALA H    1 1 
       17 46999 1 1 196 ALA HA   H 122.726 -60.933 50.075 1.00 . A A . 196 ALA HA   1 1 
       17 47000 1 1 196 ALA HB1  H 123.788 -59.628 52.003 1.00 . A A . 196 ALA HB1  1 1 
       17 47001 1 1 196 ALA HB2  H 123.968 -58.937 50.390 1.00 . A A . 196 ALA HB2  1 1 
       17 47002 1 1 196 ALA HB3  H 125.313 -59.800 51.135 1.00 . A A . 196 ALA HB3  1 1 
       17 47003 1 1 196 ALA N    N 123.766 -62.133 51.412 1.00 . A A . 196 ALA N    1 1 
       17 47004 1 1 196 ALA O    O 124.157 -61.456 48.082 1.00 . A A . 196 ALA O    1 1 
       17 47005 1 1 197 GLN C    C 126.299 -63.362 47.709 1.00 . A A . 197 GLN C    1 1 
       17 47006 1 1 197 GLN CA   C 126.812 -62.127 48.442 1.00 . A A . 197 GLN CA   1 1 
       17 47007 1 1 197 GLN CB   C 128.189 -62.422 49.041 1.00 . A A . 197 GLN CB   1 1 
       17 47008 1 1 197 GLN CD   C 129.465 -61.159 47.298 1.00 . A A . 197 GLN CD   1 1 
       17 47009 1 1 197 GLN CG   C 129.222 -62.531 47.917 1.00 . A A . 197 GLN CG   1 1 
       17 47010 1 1 197 GLN H    H 126.195 -61.707 50.426 1.00 . A A . 197 GLN H    1 1 
       17 47011 1 1 197 GLN HA   H 126.903 -61.314 47.740 1.00 . A A . 197 GLN HA   1 1 
       17 47012 1 1 197 GLN HB2  H 128.468 -61.620 49.711 1.00 . A A . 197 GLN HB2  1 1 
       17 47013 1 1 197 GLN HB3  H 128.154 -63.352 49.586 1.00 . A A . 197 GLN HB3  1 1 
       17 47014 1 1 197 GLN HE21 H 129.416 -61.833 45.430 1.00 . A A . 197 GLN HE21 1 1 
       17 47015 1 1 197 GLN HE22 H 129.682 -60.164 45.593 1.00 . A A . 197 GLN HE22 1 1 
       17 47016 1 1 197 GLN HG2  H 130.148 -62.913 48.320 1.00 . A A . 197 GLN HG2  1 1 
       17 47017 1 1 197 GLN HG3  H 128.856 -63.206 47.159 1.00 . A A . 197 GLN HG3  1 1 
       17 47018 1 1 197 GLN N    N 125.882 -61.742 49.497 1.00 . A A . 197 GLN N    1 1 
       17 47019 1 1 197 GLN NE2  N 129.527 -61.042 45.999 1.00 . A A . 197 GLN NE2  1 1 
       17 47020 1 1 197 GLN O    O 126.630 -63.588 46.545 1.00 . A A . 197 GLN O    1 1 
       17 47021 1 1 197 GLN OE1  O 129.603 -60.169 48.015 1.00 . A A . 197 GLN OE1  1 1 
       17 47022 1 1 198 ALA C    C 123.829 -65.021 46.814 1.00 . A A . 198 ALA C    1 1 
       17 47023 1 1 198 ALA CA   C 124.934 -65.369 47.806 1.00 . A A . 198 ALA CA   1 1 
       17 47024 1 1 198 ALA CB   C 124.373 -66.279 48.900 1.00 . A A . 198 ALA CB   1 1 
       17 47025 1 1 198 ALA H    H 125.254 -63.925 49.321 1.00 . A A . 198 ALA H    1 1 
       17 47026 1 1 198 ALA HA   H 125.721 -65.895 47.284 1.00 . A A . 198 ALA HA   1 1 
       17 47027 1 1 198 ALA HB1  H 123.758 -65.697 49.571 1.00 . A A . 198 ALA HB1  1 1 
       17 47028 1 1 198 ALA HB2  H 125.189 -66.722 49.452 1.00 . A A . 198 ALA HB2  1 1 
       17 47029 1 1 198 ALA HB3  H 123.778 -67.059 48.449 1.00 . A A . 198 ALA HB3  1 1 
       17 47030 1 1 198 ALA N    N 125.487 -64.158 48.399 1.00 . A A . 198 ALA N    1 1 
       17 47031 1 1 198 ALA O    O 123.692 -65.663 45.773 1.00 . A A . 198 ALA O    1 1 
       17 47032 1 1 199 GLU C    C 122.467 -63.343 44.855 1.00 . A A . 199 GLU C    1 1 
       17 47033 1 1 199 GLU CA   C 121.958 -63.573 46.273 1.00 . A A . 199 GLU CA   1 1 
       17 47034 1 1 199 GLU CB   C 121.333 -62.284 46.810 1.00 . A A . 199 GLU CB   1 1 
       17 47035 1 1 199 GLU CD   C 118.981 -63.003 46.349 1.00 . A A . 199 GLU CD   1 1 
       17 47036 1 1 199 GLU CG   C 120.056 -61.970 46.028 1.00 . A A . 199 GLU CG   1 1 
       17 47037 1 1 199 GLU H    H 123.206 -63.522 47.985 1.00 . A A . 199 GLU H    1 1 
       17 47038 1 1 199 GLU HA   H 121.202 -64.345 46.254 1.00 . A A . 199 GLU HA   1 1 
       17 47039 1 1 199 GLU HB2  H 121.094 -62.408 47.857 1.00 . A A . 199 GLU HB2  1 1 
       17 47040 1 1 199 GLU HB3  H 122.032 -61.470 46.694 1.00 . A A . 199 GLU HB3  1 1 
       17 47041 1 1 199 GLU HG2  H 119.701 -60.987 46.301 1.00 . A A . 199 GLU HG2  1 1 
       17 47042 1 1 199 GLU HG3  H 120.268 -61.994 44.970 1.00 . A A . 199 GLU HG3  1 1 
       17 47043 1 1 199 GLU N    N 123.047 -63.999 47.143 1.00 . A A . 199 GLU N    1 1 
       17 47044 1 1 199 GLU O    O 121.783 -63.652 43.880 1.00 . A A . 199 GLU O    1 1 
       17 47045 1 1 199 GLU OE1  O 119.047 -63.585 47.420 1.00 . A A . 199 GLU OE1  1 1 
       17 47046 1 1 199 GLU OE2  O 118.108 -63.198 45.520 1.00 . A A . 199 GLU OE2  1 1 
       17 47047 1 1 200 LEU C    C 124.406 -63.819 42.642 1.00 . A A . 200 LEU C    1 1 
       17 47048 1 1 200 LEU CA   C 124.268 -62.529 43.444 1.00 . A A . 200 LEU CA   1 1 
       17 47049 1 1 200 LEU CB   C 125.646 -61.886 43.619 1.00 . A A . 200 LEU CB   1 1 
       17 47050 1 1 200 LEU CD1  C 124.786 -60.310 45.357 1.00 . A A . 200 LEU CD1  1 1 
       17 47051 1 1 200 LEU CD2  C 126.855 -59.749 44.074 1.00 . A A . 200 LEU CD2  1 1 
       17 47052 1 1 200 LEU CG   C 125.479 -60.413 43.996 1.00 . A A . 200 LEU CG   1 1 
       17 47053 1 1 200 LEU H    H 124.176 -62.576 45.561 1.00 . A A . 200 LEU H    1 1 
       17 47054 1 1 200 LEU HA   H 123.631 -61.846 42.903 1.00 . A A . 200 LEU HA   1 1 
       17 47055 1 1 200 LEU HB2  H 126.186 -62.400 44.401 1.00 . A A . 200 LEU HB2  1 1 
       17 47056 1 1 200 LEU HB3  H 126.197 -61.959 42.694 1.00 . A A . 200 LEU HB3  1 1 
       17 47057 1 1 200 LEU HD11 H 124.951 -59.326 45.770 1.00 . A A . 200 LEU HD11 1 1 
       17 47058 1 1 200 LEU HD12 H 125.193 -61.054 46.025 1.00 . A A . 200 LEU HD12 1 1 
       17 47059 1 1 200 LEU HD13 H 123.726 -60.476 45.234 1.00 . A A . 200 LEU HD13 1 1 
       17 47060 1 1 200 LEU HD21 H 126.756 -58.765 44.510 1.00 . A A . 200 LEU HD21 1 1 
       17 47061 1 1 200 LEU HD22 H 127.270 -59.664 43.081 1.00 . A A . 200 LEU HD22 1 1 
       17 47062 1 1 200 LEU HD23 H 127.510 -60.350 44.689 1.00 . A A . 200 LEU HD23 1 1 
       17 47063 1 1 200 LEU HG   H 124.879 -59.917 43.248 1.00 . A A . 200 LEU HG   1 1 
       17 47064 1 1 200 LEU N    N 123.676 -62.798 44.748 1.00 . A A . 200 LEU N    1 1 
       17 47065 1 1 200 LEU O    O 123.880 -63.932 41.535 1.00 . A A . 200 LEU O    1 1 
       17 47066 1 1 201 SER C    C 123.975 -66.640 42.076 1.00 . A A . 201 SER C    1 1 
       17 47067 1 1 201 SER CA   C 125.311 -66.070 42.542 1.00 . A A . 201 SER CA   1 1 
       17 47068 1 1 201 SER CB   C 125.983 -67.058 43.496 1.00 . A A . 201 SER CB   1 1 
       17 47069 1 1 201 SER H    H 125.511 -64.641 44.095 1.00 . A A . 201 SER H    1 1 
       17 47070 1 1 201 SER HA   H 125.949 -65.925 41.685 1.00 . A A . 201 SER HA   1 1 
       17 47071 1 1 201 SER HB2  H 126.881 -66.620 43.897 1.00 . A A . 201 SER HB2  1 1 
       17 47072 1 1 201 SER HB3  H 125.306 -67.291 44.308 1.00 . A A . 201 SER HB3  1 1 
       17 47073 1 1 201 SER HG   H 125.556 -68.827 42.809 1.00 . A A . 201 SER HG   1 1 
       17 47074 1 1 201 SER N    N 125.114 -64.789 43.211 1.00 . A A . 201 SER N    1 1 
       17 47075 1 1 201 SER O    O 123.868 -67.168 40.969 1.00 . A A . 201 SER O    1 1 
       17 47076 1 1 201 SER OG   O 126.317 -68.243 42.786 1.00 . A A . 201 SER OG   1 1 
       17 47077 1 1 202 LEU C    C 120.815 -65.957 41.883 1.00 . A A . 202 LEU C    1 1 
       17 47078 1 1 202 LEU CA   C 121.634 -67.032 42.589 1.00 . A A . 202 LEU CA   1 1 
       17 47079 1 1 202 LEU CB   C 120.906 -67.479 43.859 1.00 . A A . 202 LEU CB   1 1 
       17 47080 1 1 202 LEU CD1  C 121.084 -68.877 45.922 1.00 . A A . 202 LEU CD1  1 1 
       17 47081 1 1 202 LEU CD2  C 122.367 -69.504 43.873 1.00 . A A . 202 LEU CD2  1 1 
       17 47082 1 1 202 LEU CG   C 121.844 -68.335 44.711 1.00 . A A . 202 LEU CG   1 1 
       17 47083 1 1 202 LEU H    H 123.105 -66.098 43.795 1.00 . A A . 202 LEU H    1 1 
       17 47084 1 1 202 LEU HA   H 121.739 -67.881 41.931 1.00 . A A . 202 LEU HA   1 1 
       17 47085 1 1 202 LEU HB2  H 120.600 -66.609 44.423 1.00 . A A . 202 LEU HB2  1 1 
       17 47086 1 1 202 LEU HB3  H 120.037 -68.059 43.590 1.00 . A A . 202 LEU HB3  1 1 
       17 47087 1 1 202 LEU HD11 H 121.677 -69.636 46.410 1.00 . A A . 202 LEU HD11 1 1 
       17 47088 1 1 202 LEU HD12 H 120.148 -69.305 45.597 1.00 . A A . 202 LEU HD12 1 1 
       17 47089 1 1 202 LEU HD13 H 120.890 -68.071 46.615 1.00 . A A . 202 LEU HD13 1 1 
       17 47090 1 1 202 LEU HD21 H 122.741 -70.278 44.528 1.00 . A A . 202 LEU HD21 1 1 
       17 47091 1 1 202 LEU HD22 H 123.164 -69.161 43.231 1.00 . A A . 202 LEU HD22 1 1 
       17 47092 1 1 202 LEU HD23 H 121.565 -69.902 43.269 1.00 . A A . 202 LEU HD23 1 1 
       17 47093 1 1 202 LEU HG   H 122.676 -67.732 45.048 1.00 . A A . 202 LEU HG   1 1 
       17 47094 1 1 202 LEU N    N 122.960 -66.527 42.926 1.00 . A A . 202 LEU N    1 1 
       17 47095 1 1 202 LEU O    O 121.285 -65.445 40.880 1.00 . A A . 202 LEU O    1 1 
       17 47096 2 2   1 CYC C1A  C 108.794 -62.088 67.942 1.00 . B A . 208 CYC C1A  1 1 
       17 47097 2 2   1 CYC C1B  C 110.034 -66.224 65.828 1.00 . B A . 208 CYC C1B  1 1 
       17 47098 2 2   1 CYC C1C  C 103.113 -65.512 67.307 1.00 . B A . 208 CYC C1C  1 1 
       17 47099 2 2   1 CYC C1D  C 104.524 -61.448 68.446 1.00 . B A . 208 CYC C1D  1 1 
       17 47100 2 2   1 CYC C2A  C 110.188 -62.094 67.891 1.00 . B A . 208 CYC C2A  1 1 
       17 47101 2 2   1 CYC C2B  C 110.280 -66.510 64.488 1.00 . B A . 208 CYC C2B  1 1 
       17 47102 2 2   1 CYC C2C  C 101.683 -65.327 67.789 1.00 . B A . 208 CYC C2C  1 1 
       17 47103 2 2   1 CYC C2D  C 104.656 -60.235 69.123 1.00 . B A . 208 CYC C2D  1 1 
       17 47104 2 2   1 CYC C3A  C 110.546 -63.255 67.209 1.00 . B A . 208 CYC C3A  1 1 
       17 47105 2 2   1 CYC C3B  C 111.129 -67.602 64.438 1.00 . B A . 208 CYC C3B  1 1 
       17 47106 2 2   1 CYC C3C  C 101.717 -63.962 68.440 1.00 . B A . 208 CYC C3C  1 1 
       17 47107 2 2   1 CYC C3D  C 106.013 -59.946 69.239 1.00 . B A . 208 CYC C3D  1 1 
       17 47108 2 2   1 CYC C4A  C 109.365 -63.932 66.862 1.00 . B A . 208 CYC C4A  1 1 
       17 47109 2 2   1 CYC C4B  C 111.374 -67.956 65.756 1.00 . B A . 208 CYC C4B  1 1 
       17 47110 2 2   1 CYC C4C  C 103.046 -63.367 67.983 1.00 . B A . 208 CYC C4C  1 1 
       17 47111 2 2   1 CYC C4D  C 106.681 -61.005 68.621 1.00 . B A . 208 CYC C4D  1 1 
       17 47112 2 2   1 CYC CAA  C 111.156 -61.032 68.470 1.00 . B A . 208 CYC CAA  1 1 
       17 47113 2 2   1 CYC CAB  C 111.708 -68.312 63.214 1.00 . B A . 208 CYC CAB  1 1 
       17 47114 2 2   1 CYC CAC  C 101.569 -63.967 69.988 1.00 . B A . 208 CYC CAC  1 1 
       17 47115 2 2   1 CYC CAD  C 106.618 -58.699 69.920 1.00 . B A . 208 CYC CAD  1 1 
       17 47116 2 2   1 CYC CBA  C 111.021 -59.662 67.793 1.00 . B A . 208 CYC CBA  1 1 
       17 47117 2 2   1 CYC CBB  C 113.201 -68.051 63.031 1.00 . B A . 208 CYC CBB  1 1 
       17 47118 2 2   1 CYC CBC  C 100.249 -64.566 70.483 1.00 . B A . 208 CYC CBC  1 1 
       17 47119 2 2   1 CYC CBD  C 107.398 -59.023 71.198 1.00 . B A . 208 CYC CBD  1 1 
       17 47120 2 2   1 CYC CGA  C 111.913 -59.534 66.556 1.00 . B A . 208 CYC CGA  1 1 
       17 47121 2 2   1 CYC CGD  C 108.896 -58.697 71.093 1.00 . B A . 208 CYC CGD  1 1 
       17 47122 2 2   1 CYC CHA  C 108.074 -61.049 68.550 1.00 . B A . 208 CYC CHA  1 1 
       17 47123 2 2   1 CYC CHB  C 109.196 -65.143 66.171 1.00 . B A . 208 CYC CHB  1 1 
       17 47124 2 2   1 CYC CHD  C 103.276 -62.010 68.160 1.00 . B A . 208 CYC CHD  1 1 
       17 47125 2 2   1 CYC CMA  C 112.002 -63.646 66.933 1.00 . B A . 208 CYC CMA  1 1 
       17 47126 2 2   1 CYC CMB  C 109.740 -65.783 63.230 1.00 . B A . 208 CYC CMB  1 1 
       17 47127 2 2   1 CYC CMC  C 100.678 -65.407 66.645 1.00 . B A . 208 CYC CMC  1 1 
       17 47128 2 2   1 CYC CMD  C 103.504 -59.352 69.650 1.00 . B A . 208 CYC CMD  1 1 
       17 47129 2 2   1 CYC H2C  H 101.478 -66.027 68.476 1.00 . B A . 208 CYC H2C  1 1 
       17 47130 2 2   1 CYC H3C  H 100.974 -63.411 68.032 1.00 . B A . 208 CYC H3C  1 1 
       17 47131 2 2   1 CYC HAA1 H 112.093 -61.356 68.360 1.00 . B A . 208 CYC HAA1 1 1 
       17 47132 2 2   1 CYC HAA2 H 110.960 -60.931 69.449 1.00 . B A . 208 CYC HAA2 1 1 
       17 47133 2 2   1 CYC HAB1 H 111.561 -69.294 63.309 1.00 . B A . 208 CYC HAB1 1 1 
       17 47134 2 2   1 CYC HAB2 H 111.230 -67.989 62.393 1.00 . B A . 208 CYC HAB2 1 1 
       17 47135 2 2   1 CYC HAC2 H 102.339 -64.530 70.296 1.00 . B A . 208 CYC HAC2 1 1 
       17 47136 2 2   1 CYC HAD1 H 105.879 -58.068 70.145 1.00 . B A . 208 CYC HAD1 1 1 
       17 47137 2 2   1 CYC HAD2 H 107.237 -58.255 69.267 1.00 . B A . 208 CYC HAD2 1 1 
       17 47138 2 2   1 CYC HB   H 110.721 -67.156 67.565 1.00 . B A . 208 CYC HB   1 1 
       17 47139 2 2   1 CYC HBA1 H 111.265 -58.952 68.447 1.00 . B A . 208 CYC HBA1 1 1 
       17 47140 2 2   1 CYC HBA2 H 110.063 -59.540 67.520 1.00 . B A . 208 CYC HBA2 1 1 
       17 47141 2 2   1 CYC HBB1 H 113.429 -68.083 62.058 1.00 . B A . 208 CYC HBB1 1 1 
       17 47142 2 2   1 CYC HBB2 H 113.428 -67.146 63.396 1.00 . B A . 208 CYC HBB2 1 1 
       17 47143 2 2   1 CYC HBB3 H 113.723 -68.748 63.521 1.00 . B A . 208 CYC HBB3 1 1 
       17 47144 2 2   1 CYC HBC1 H 100.257 -64.619 71.479 1.00 . B A . 208 CYC HBC1 1 1 
       17 47145 2 2   1 CYC HBC2 H  99.494 -63.969 70.198 1.00 . B A . 208 CYC HBC2 1 1 
       17 47146 2 2   1 CYC HBC3 H 100.122 -65.480 70.097 1.00 . B A . 208 CYC HBC3 1 1 
       17 47147 2 2   1 CYC HBD1 H 107.293 -59.995 71.400 1.00 . B A . 208 CYC HBD1 1 1 
       17 47148 2 2   1 CYC HBD2 H 107.002 -58.490 71.948 1.00 . B A . 208 CYC HBD2 1 1 
       17 47149 2 2   1 CYC HC   H 104.772 -64.226 67.169 1.00 . B A . 208 CYC HC   1 1 
       17 47150 2 2   1 CYC HD   H 105.982 -62.719 67.676 1.00 . B A . 208 CYC HD   1 1 
       17 47151 2 2   1 CYC HHA  H 108.590 -60.295 68.957 1.00 . B A . 208 CYC HHA  1 1 
       17 47152 2 2   1 CYC HHB  H 108.282 -65.231 65.774 1.00 . B A . 208 CYC HHB  1 1 
       17 47153 2 2   1 CYC HHD  H 102.485 -61.400 68.147 1.00 . B A . 208 CYC HHD  1 1 
       17 47154 2 2   1 CYC HMA1 H 112.259 -63.354 66.015 1.00 . B A . 208 CYC HMA1 1 1 
       17 47155 2 2   1 CYC HMA2 H 112.595 -63.180 67.596 1.00 . B A . 208 CYC HMA2 1 1 
       17 47156 2 2   1 CYC HMA3 H 112.110 -64.637 67.018 1.00 . B A . 208 CYC HMA3 1 1 
       17 47157 2 2   1 CYC HMB1 H 108.911 -65.280 63.463 1.00 . B A . 208 CYC HMB1 1 1 
       17 47158 2 2   1 CYC HMB2 H 110.432 -65.131 62.910 1.00 . B A . 208 CYC HMB2 1 1 
       17 47159 2 2   1 CYC HMB3 H 109.542 -66.449 62.511 1.00 . B A . 208 CYC HMB3 1 1 
       17 47160 2 2   1 CYC HMC1 H 100.734 -66.304 66.211 1.00 . B A . 208 CYC HMC1 1 1 
       17 47161 2 2   1 CYC HMC2 H  99.753 -65.287 67.015 1.00 . B A . 208 CYC HMC2 1 1 
       17 47162 2 2   1 CYC HMC3 H 100.869 -64.692 65.972 1.00 . B A . 208 CYC HMC3 1 1 
       17 47163 2 2   1 CYC HMD1 H 102.748 -59.928 69.950 1.00 . B A . 208 CYC HMD1 1 1 
       17 47164 2 2   1 CYC HMD2 H 103.836 -58.821 70.436 1.00 . B A . 208 CYC HMD2 1 1 
       17 47165 2 2   1 CYC HMD3 H 103.192 -58.732 68.929 1.00 . B A . 208 CYC HMD3 1 1 
       17 47166 2 2   1 CYC NA   N 108.366 -63.185 67.326 1.00 . B A . 208 CYC NA   1 1 
       17 47167 2 2   1 CYC NB   N 110.711 -67.118 66.570 1.00 . B A . 208 CYC NB   1 1 
       17 47168 2 2   1 CYC NC   N 103.810 -64.352 67.437 1.00 . B A . 208 CYC NC   1 1 
       17 47169 2 2   1 CYC ND   N 105.764 -61.861 68.169 1.00 . B A . 208 CYC ND   1 1 
       17 47170 2 2   1 CYC O1A  O 113.008 -58.944 66.698 1.00 . B A . 208 CYC O1A  1 1 
       17 47171 2 2   1 CYC O1D  O 109.272 -57.586 71.540 1.00 . B A . 208 CYC O1D  1 1 
       17 47172 2 2   1 CYC O2A  O 111.484 -60.027 65.492 1.00 . B A . 208 CYC O2A  1 1 
       17 47173 2 2   1 CYC O2D  O 109.638 -59.553 70.575 1.00 . B A . 208 CYC O2D  1 1 
       17 47174 2 2   1 CYC OB   O 112.083 -68.890 66.117 1.00 . B A . 208 CYC OB   1 1 
       17 47175 2 2   1 CYC OC   O 103.562 -66.562 66.867 1.00 . B A . 208 CYC OC   1 1 
       18 47176 1 1  31 LEU C    C 122.318 -71.570 50.976 1.00 . A A .  31 LEU C    1 1 
       18 47177 1 1  31 LEU CA   C 122.830 -70.591 49.924 1.00 . A A .  31 LEU CA   1 1 
       18 47178 1 1  31 LEU CB   C 121.670 -69.736 49.413 1.00 . A A .  31 LEU CB   1 1 
       18 47179 1 1  31 LEU CD1  C 122.114 -67.977 51.132 1.00 . A A .  31 LEU CD1  1 1 
       18 47180 1 1  31 LEU CD2  C 119.854 -68.155 50.081 1.00 . A A .  31 LEU CD2  1 1 
       18 47181 1 1  31 LEU CG   C 121.067 -68.946 50.577 1.00 . A A .  31 LEU CG   1 1 
       18 47182 1 1  31 LEU H    H 124.353 -71.079 48.524 1.00 . A A .  31 LEU H    1 1 
       18 47183 1 1  31 LEU HA   H 123.567 -69.945 50.376 1.00 . A A .  31 LEU HA   1 1 
       18 47184 1 1  31 LEU HB2  H 122.031 -69.051 48.661 1.00 . A A .  31 LEU HB2  1 1 
       18 47185 1 1  31 LEU HB3  H 120.912 -70.375 48.985 1.00 . A A .  31 LEU HB3  1 1 
       18 47186 1 1  31 LEU HD11 H 122.709 -68.480 51.878 1.00 . A A .  31 LEU HD11 1 1 
       18 47187 1 1  31 LEU HD12 H 121.616 -67.128 51.580 1.00 . A A .  31 LEU HD12 1 1 
       18 47188 1 1  31 LEU HD13 H 122.751 -67.639 50.329 1.00 . A A .  31 LEU HD13 1 1 
       18 47189 1 1  31 LEU HD21 H 120.143 -67.539 49.243 1.00 . A A .  31 LEU HD21 1 1 
       18 47190 1 1  31 LEU HD22 H 119.484 -67.528 50.878 1.00 . A A .  31 LEU HD22 1 1 
       18 47191 1 1  31 LEU HD23 H 119.079 -68.841 49.773 1.00 . A A .  31 LEU HD23 1 1 
       18 47192 1 1  31 LEU HG   H 120.761 -69.630 51.355 1.00 . A A .  31 LEU HG   1 1 
       18 47193 1 1  31 LEU N    N 123.446 -71.309 48.814 1.00 . A A .  31 LEU N    1 1 
       18 47194 1 1  31 LEU O    O 122.740 -71.531 52.132 1.00 . A A .  31 LEU O    1 1 
       18 47195 1 1  32 ASP C    C 121.962 -74.279 52.099 1.00 . A A .  32 ASP C    1 1 
       18 47196 1 1  32 ASP CA   C 120.852 -73.438 51.481 1.00 . A A .  32 ASP CA   1 1 
       18 47197 1 1  32 ASP CB   C 119.875 -74.349 50.732 1.00 . A A .  32 ASP CB   1 1 
       18 47198 1 1  32 ASP CG   C 120.609 -75.098 49.625 1.00 . A A .  32 ASP CG   1 1 
       18 47199 1 1  32 ASP H    H 121.104 -72.427 49.636 1.00 . A A .  32 ASP H    1 1 
       18 47200 1 1  32 ASP HA   H 120.317 -72.929 52.268 1.00 . A A .  32 ASP HA   1 1 
       18 47201 1 1  32 ASP HB2  H 119.446 -75.059 51.423 1.00 . A A .  32 ASP HB2  1 1 
       18 47202 1 1  32 ASP HB3  H 119.089 -73.750 50.298 1.00 . A A .  32 ASP HB3  1 1 
       18 47203 1 1  32 ASP N    N 121.407 -72.447 50.567 1.00 . A A .  32 ASP N    1 1 
       18 47204 1 1  32 ASP O    O 121.853 -74.727 53.241 1.00 . A A .  32 ASP O    1 1 
       18 47205 1 1  32 ASP OD1  O 121.629 -74.603 49.177 1.00 . A A .  32 ASP OD1  1 1 
       18 47206 1 1  32 ASP OD2  O 120.139 -76.157 49.242 1.00 . A A .  32 ASP OD2  1 1 
       18 47207 1 1  33 GLN C    C 125.016 -74.476 52.779 1.00 . A A .  33 GLN C    1 1 
       18 47208 1 1  33 GLN CA   C 124.154 -75.288 51.819 1.00 . A A .  33 GLN CA   1 1 
       18 47209 1 1  33 GLN CB   C 125.005 -75.757 50.637 1.00 . A A .  33 GLN CB   1 1 
       18 47210 1 1  33 GLN CD   C 125.010 -77.149 48.558 1.00 . A A .  33 GLN CD   1 1 
       18 47211 1 1  33 GLN CG   C 124.195 -76.727 49.776 1.00 . A A .  33 GLN CG   1 1 
       18 47212 1 1  33 GLN H    H 123.066 -74.104 50.440 1.00 . A A .  33 GLN H    1 1 
       18 47213 1 1  33 GLN HA   H 123.772 -76.154 52.337 1.00 . A A .  33 GLN HA   1 1 
       18 47214 1 1  33 GLN HB2  H 125.297 -74.902 50.043 1.00 . A A .  33 GLN HB2  1 1 
       18 47215 1 1  33 GLN HB3  H 125.888 -76.257 51.006 1.00 . A A .  33 GLN HB3  1 1 
       18 47216 1 1  33 GLN HE21 H 123.889 -78.743 48.176 1.00 . A A .  33 GLN HE21 1 1 
       18 47217 1 1  33 GLN HE22 H 125.185 -78.495 47.109 1.00 . A A .  33 GLN HE22 1 1 
       18 47218 1 1  33 GLN HG2  H 123.943 -77.600 50.359 1.00 . A A .  33 GLN HG2  1 1 
       18 47219 1 1  33 GLN HG3  H 123.287 -76.241 49.448 1.00 . A A .  33 GLN HG3  1 1 
       18 47220 1 1  33 GLN N    N 123.032 -74.491 51.338 1.00 . A A .  33 GLN N    1 1 
       18 47221 1 1  33 GLN NE2  N 124.665 -78.217 47.892 1.00 . A A .  33 GLN NE2  1 1 
       18 47222 1 1  33 GLN O    O 125.374 -74.947 53.859 1.00 . A A .  33 GLN O    1 1 
       18 47223 1 1  33 GLN OE1  O 125.986 -76.487 48.203 1.00 . A A .  33 GLN OE1  1 1 
       18 47224 1 1  34 ILE C    C 125.494 -72.072 54.524 1.00 . A A .  34 ILE C    1 1 
       18 47225 1 1  34 ILE CA   C 126.184 -72.390 53.202 1.00 . A A .  34 ILE CA   1 1 
       18 47226 1 1  34 ILE CB   C 126.484 -71.089 52.457 1.00 . A A .  34 ILE CB   1 1 
       18 47227 1 1  34 ILE CD1  C 127.201 -72.544 50.555 1.00 . A A .  34 ILE CD1  1 1 
       18 47228 1 1  34 ILE CG1  C 127.580 -71.338 51.417 1.00 . A A .  34 ILE CG1  1 1 
       18 47229 1 1  34 ILE CG2  C 126.961 -70.029 53.452 1.00 . A A .  34 ILE CG2  1 1 
       18 47230 1 1  34 ILE H    H 125.017 -72.924 51.516 1.00 . A A .  34 ILE H    1 1 
       18 47231 1 1  34 ILE HA   H 127.116 -72.898 53.405 1.00 . A A .  34 ILE HA   1 1 
       18 47232 1 1  34 ILE HB   H 125.588 -70.743 51.964 1.00 . A A .  34 ILE HB   1 1 
       18 47233 1 1  34 ILE HD11 H 127.826 -72.568 49.675 1.00 . A A .  34 ILE HD11 1 1 
       18 47234 1 1  34 ILE HD12 H 126.166 -72.465 50.259 1.00 . A A .  34 ILE HD12 1 1 
       18 47235 1 1  34 ILE HD13 H 127.346 -73.451 51.123 1.00 . A A .  34 ILE HD13 1 1 
       18 47236 1 1  34 ILE HG12 H 127.685 -70.465 50.789 1.00 . A A .  34 ILE HG12 1 1 
       18 47237 1 1  34 ILE HG13 H 128.515 -71.536 51.919 1.00 . A A .  34 ILE HG13 1 1 
       18 47238 1 1  34 ILE HG21 H 127.614 -70.487 54.180 1.00 . A A .  34 ILE HG21 1 1 
       18 47239 1 1  34 ILE HG22 H 126.107 -69.597 53.955 1.00 . A A .  34 ILE HG22 1 1 
       18 47240 1 1  34 ILE HG23 H 127.497 -69.255 52.924 1.00 . A A .  34 ILE HG23 1 1 
       18 47241 1 1  34 ILE N    N 125.345 -73.252 52.380 1.00 . A A .  34 ILE N    1 1 
       18 47242 1 1  34 ILE O    O 126.147 -71.909 55.554 1.00 . A A .  34 ILE O    1 1 
       18 47243 1 1  35 LEU C    C 123.243 -72.906 56.563 1.00 . A A .  35 LEU C    1 1 
       18 47244 1 1  35 LEU CA   C 123.398 -71.669 55.684 1.00 . A A .  35 LEU CA   1 1 
       18 47245 1 1  35 LEU CB   C 122.017 -71.141 55.293 1.00 . A A .  35 LEU CB   1 1 
       18 47246 1 1  35 LEU CD1  C 120.800 -69.345 54.054 1.00 . A A .  35 LEU CD1  1 1 
       18 47247 1 1  35 LEU CD2  C 122.743 -68.762 55.513 1.00 . A A .  35 LEU CD2  1 1 
       18 47248 1 1  35 LEU CG   C 122.169 -69.809 54.557 1.00 . A A .  35 LEU CG   1 1 
       18 47249 1 1  35 LEU H    H 123.700 -72.132 53.638 1.00 . A A .  35 LEU H    1 1 
       18 47250 1 1  35 LEU HA   H 123.917 -70.905 56.243 1.00 . A A .  35 LEU HA   1 1 
       18 47251 1 1  35 LEU HB2  H 121.529 -71.858 54.647 1.00 . A A .  35 LEU HB2  1 1 
       18 47252 1 1  35 LEU HB3  H 121.423 -70.994 56.182 1.00 . A A .  35 LEU HB3  1 1 
       18 47253 1 1  35 LEU HD11 H 120.191 -69.047 54.895 1.00 . A A .  35 LEU HD11 1 1 
       18 47254 1 1  35 LEU HD12 H 120.316 -70.153 53.528 1.00 . A A .  35 LEU HD12 1 1 
       18 47255 1 1  35 LEU HD13 H 120.928 -68.505 53.387 1.00 . A A .  35 LEU HD13 1 1 
       18 47256 1 1  35 LEU HD21 H 122.424 -68.981 56.521 1.00 . A A .  35 LEU HD21 1 1 
       18 47257 1 1  35 LEU HD22 H 122.389 -67.781 55.228 1.00 . A A .  35 LEU HD22 1 1 
       18 47258 1 1  35 LEU HD23 H 123.822 -68.783 55.464 1.00 . A A .  35 LEU HD23 1 1 
       18 47259 1 1  35 LEU HG   H 122.835 -69.937 53.716 1.00 . A A .  35 LEU HG   1 1 
       18 47260 1 1  35 LEU N    N 124.168 -71.985 54.486 1.00 . A A .  35 LEU N    1 1 
       18 47261 1 1  35 LEU O    O 122.983 -72.798 57.762 1.00 . A A .  35 LEU O    1 1 
       18 47262 1 1  36 ARG C    C 124.535 -75.557 57.558 1.00 . A A .  36 ARG C    1 1 
       18 47263 1 1  36 ARG CA   C 123.293 -75.330 56.703 1.00 . A A .  36 ARG CA   1 1 
       18 47264 1 1  36 ARG CB   C 123.118 -76.500 55.734 1.00 . A A .  36 ARG CB   1 1 
       18 47265 1 1  36 ARG CD   C 122.683 -78.956 55.585 1.00 . A A .  36 ARG CD   1 1 
       18 47266 1 1  36 ARG CG   C 122.638 -77.733 56.503 1.00 . A A .  36 ARG CG   1 1 
       18 47267 1 1  36 ARG CZ   C 121.446 -79.776 53.664 1.00 . A A .  36 ARG CZ   1 1 
       18 47268 1 1  36 ARG H    H 123.600 -74.105 55.000 1.00 . A A .  36 ARG H    1 1 
       18 47269 1 1  36 ARG HA   H 122.429 -75.278 57.348 1.00 . A A .  36 ARG HA   1 1 
       18 47270 1 1  36 ARG HB2  H 122.388 -76.238 54.981 1.00 . A A .  36 ARG HB2  1 1 
       18 47271 1 1  36 ARG HB3  H 124.062 -76.720 55.259 1.00 . A A .  36 ARG HB3  1 1 
       18 47272 1 1  36 ARG HD2  H 123.696 -79.110 55.245 1.00 . A A .  36 ARG HD2  1 1 
       18 47273 1 1  36 ARG HD3  H 122.356 -79.827 56.137 1.00 . A A .  36 ARG HD3  1 1 
       18 47274 1 1  36 ARG HE   H 121.492 -77.854 54.222 1.00 . A A .  36 ARG HE   1 1 
       18 47275 1 1  36 ARG HG2  H 123.280 -77.897 57.356 1.00 . A A .  36 ARG HG2  1 1 
       18 47276 1 1  36 ARG HG3  H 121.624 -77.576 56.840 1.00 . A A .  36 ARG HG3  1 1 
       18 47277 1 1  36 ARG HH11 H 122.465 -81.137 54.720 1.00 . A A .  36 ARG HH11 1 1 
       18 47278 1 1  36 ARG HH12 H 121.592 -81.749 53.356 1.00 . A A .  36 ARG HH12 1 1 
       18 47279 1 1  36 ARG HH21 H 120.344 -78.649 52.430 1.00 . A A .  36 ARG HH21 1 1 
       18 47280 1 1  36 ARG HH22 H 120.390 -80.340 52.059 1.00 . A A .  36 ARG HH22 1 1 
       18 47281 1 1  36 ARG N    N 123.404 -74.079 55.961 1.00 . A A .  36 ARG N    1 1 
       18 47282 1 1  36 ARG NE   N 121.813 -78.757 54.433 1.00 . A A .  36 ARG NE   1 1 
       18 47283 1 1  36 ARG NH1  N 121.867 -80.981 53.935 1.00 . A A .  36 ARG NH1  1 1 
       18 47284 1 1  36 ARG NH2  N 120.666 -79.572 52.638 1.00 . A A .  36 ARG NH2  1 1 
       18 47285 1 1  36 ARG O    O 124.455 -76.117 58.651 1.00 . A A .  36 ARG O    1 1 
       18 47286 1 1  37 ALA C    C 127.156 -74.200 58.786 1.00 . A A .  37 ALA C    1 1 
       18 47287 1 1  37 ALA CA   C 126.943 -75.310 57.762 1.00 . A A .  37 ALA CA   1 1 
       18 47288 1 1  37 ALA CB   C 128.106 -75.322 56.768 1.00 . A A .  37 ALA CB   1 1 
       18 47289 1 1  37 ALA H    H 125.685 -74.663 56.184 1.00 . A A .  37 ALA H    1 1 
       18 47290 1 1  37 ALA HA   H 126.915 -76.260 58.276 1.00 . A A .  37 ALA HA   1 1 
       18 47291 1 1  37 ALA HB1  H 127.853 -75.946 55.924 1.00 . A A .  37 ALA HB1  1 1 
       18 47292 1 1  37 ALA HB2  H 128.989 -75.710 57.252 1.00 . A A .  37 ALA HB2  1 1 
       18 47293 1 1  37 ALA HB3  H 128.296 -74.314 56.426 1.00 . A A .  37 ALA HB3  1 1 
       18 47294 1 1  37 ALA N    N 125.684 -75.120 57.051 1.00 . A A .  37 ALA N    1 1 
       18 47295 1 1  37 ALA O    O 127.793 -74.409 59.818 1.00 . A A .  37 ALA O    1 1 
       18 47296 1 1  38 THR C    C 125.850 -72.053 60.613 1.00 . A A .  38 THR C    1 1 
       18 47297 1 1  38 THR CA   C 126.756 -71.884 59.397 1.00 . A A .  38 THR CA   1 1 
       18 47298 1 1  38 THR CB   C 126.394 -70.589 58.666 1.00 . A A .  38 THR CB   1 1 
       18 47299 1 1  38 THR CG2  C 124.874 -70.423 58.642 1.00 . A A .  38 THR CG2  1 1 
       18 47300 1 1  38 THR H    H 126.123 -72.912 57.654 1.00 . A A .  38 THR H    1 1 
       18 47301 1 1  38 THR HA   H 127.781 -71.822 59.729 1.00 . A A .  38 THR HA   1 1 
       18 47302 1 1  38 THR HB   H 126.763 -70.631 57.653 1.00 . A A .  38 THR HB   1 1 
       18 47303 1 1  38 THR HG1  H 127.853 -69.755 59.645 1.00 . A A .  38 THR HG1  1 1 
       18 47304 1 1  38 THR HG21 H 124.525 -70.154 59.627 1.00 . A A .  38 THR HG21 1 1 
       18 47305 1 1  38 THR HG22 H 124.414 -71.351 58.338 1.00 . A A .  38 THR HG22 1 1 
       18 47306 1 1  38 THR HG23 H 124.608 -69.644 57.942 1.00 . A A .  38 THR HG23 1 1 
       18 47307 1 1  38 THR N    N 126.618 -73.020 58.492 1.00 . A A .  38 THR N    1 1 
       18 47308 1 1  38 THR O    O 126.256 -71.784 61.743 1.00 . A A .  38 THR O    1 1 
       18 47309 1 1  38 THR OG1  O 126.983 -69.486 59.341 1.00 . A A .  38 THR OG1  1 1 
       18 47310 1 1  39 VAL C    C 124.231 -73.632 62.514 1.00 . A A .  39 VAL C    1 1 
       18 47311 1 1  39 VAL CA   C 123.664 -72.691 61.455 1.00 . A A .  39 VAL CA   1 1 
       18 47312 1 1  39 VAL CB   C 122.361 -73.270 60.902 1.00 . A A .  39 VAL CB   1 1 
       18 47313 1 1  39 VAL CG1  C 122.560 -74.749 60.567 1.00 . A A .  39 VAL CG1  1 1 
       18 47314 1 1  39 VAL CG2  C 121.256 -73.129 61.950 1.00 . A A .  39 VAL CG2  1 1 
       18 47315 1 1  39 VAL H    H 124.355 -72.701 59.451 1.00 . A A .  39 VAL H    1 1 
       18 47316 1 1  39 VAL HA   H 123.454 -71.735 61.911 1.00 . A A .  39 VAL HA   1 1 
       18 47317 1 1  39 VAL HB   H 122.081 -72.733 60.006 1.00 . A A .  39 VAL HB   1 1 
       18 47318 1 1  39 VAL HG11 H 122.479 -75.336 61.470 1.00 . A A .  39 VAL HG11 1 1 
       18 47319 1 1  39 VAL HG12 H 123.538 -74.890 60.131 1.00 . A A .  39 VAL HG12 1 1 
       18 47320 1 1  39 VAL HG13 H 121.804 -75.064 59.863 1.00 . A A .  39 VAL HG13 1 1 
       18 47321 1 1  39 VAL HG21 H 121.580 -73.579 62.877 1.00 . A A .  39 VAL HG21 1 1 
       18 47322 1 1  39 VAL HG22 H 120.363 -73.627 61.602 1.00 . A A .  39 VAL HG22 1 1 
       18 47323 1 1  39 VAL HG23 H 121.045 -72.083 62.113 1.00 . A A .  39 VAL HG23 1 1 
       18 47324 1 1  39 VAL N    N 124.621 -72.499 60.373 1.00 . A A .  39 VAL N    1 1 
       18 47325 1 1  39 VAL O    O 124.045 -73.416 63.712 1.00 . A A .  39 VAL O    1 1 
       18 47326 1 1  40 GLU C    C 126.786 -75.092 63.602 1.00 . A A .  40 GLU C    1 1 
       18 47327 1 1  40 GLU CA   C 125.505 -75.645 62.985 1.00 . A A .  40 GLU CA   1 1 
       18 47328 1 1  40 GLU CB   C 125.811 -76.948 62.246 1.00 . A A .  40 GLU CB   1 1 
       18 47329 1 1  40 GLU CD   C 127.015 -77.946 60.292 1.00 . A A .  40 GLU CD   1 1 
       18 47330 1 1  40 GLU CG   C 126.691 -76.651 61.030 1.00 . A A .  40 GLU CG   1 1 
       18 47331 1 1  40 GLU H    H 125.036 -74.798 61.100 1.00 . A A .  40 GLU H    1 1 
       18 47332 1 1  40 GLU HA   H 124.797 -75.849 63.774 1.00 . A A .  40 GLU HA   1 1 
       18 47333 1 1  40 GLU HB2  H 126.329 -77.625 62.911 1.00 . A A .  40 GLU HB2  1 1 
       18 47334 1 1  40 GLU HB3  H 124.888 -77.402 61.918 1.00 . A A .  40 GLU HB3  1 1 
       18 47335 1 1  40 GLU HG2  H 126.168 -75.980 60.365 1.00 . A A .  40 GLU HG2  1 1 
       18 47336 1 1  40 GLU HG3  H 127.610 -76.188 61.357 1.00 . A A .  40 GLU HG3  1 1 
       18 47337 1 1  40 GLU N    N 124.920 -74.676 62.065 1.00 . A A .  40 GLU N    1 1 
       18 47338 1 1  40 GLU O    O 127.107 -75.382 64.754 1.00 . A A .  40 GLU O    1 1 
       18 47339 1 1  40 GLU OE1  O 126.313 -78.919 60.508 1.00 . A A .  40 GLU OE1  1 1 
       18 47340 1 1  40 GLU OE2  O 127.959 -77.943 59.519 1.00 . A A .  40 GLU OE2  1 1 
       18 47341 1 1  41 GLU C    C 128.489 -72.823 64.530 1.00 . A A .  41 GLU C    1 1 
       18 47342 1 1  41 GLU CA   C 128.755 -73.701 63.311 1.00 . A A .  41 GLU CA   1 1 
       18 47343 1 1  41 GLU CB   C 129.399 -72.861 62.205 1.00 . A A .  41 GLU CB   1 1 
       18 47344 1 1  41 GLU CD   C 131.411 -71.509 61.589 1.00 . A A .  41 GLU CD   1 1 
       18 47345 1 1  41 GLU CG   C 130.787 -72.402 62.656 1.00 . A A .  41 GLU CG   1 1 
       18 47346 1 1  41 GLU H    H 127.209 -74.099 61.916 1.00 . A A .  41 GLU H    1 1 
       18 47347 1 1  41 GLU HA   H 129.435 -74.491 63.589 1.00 . A A .  41 GLU HA   1 1 
       18 47348 1 1  41 GLU HB2  H 129.489 -73.456 61.308 1.00 . A A .  41 GLU HB2  1 1 
       18 47349 1 1  41 GLU HB3  H 128.783 -71.997 62.004 1.00 . A A .  41 GLU HB3  1 1 
       18 47350 1 1  41 GLU HG2  H 130.698 -71.849 63.579 1.00 . A A .  41 GLU HG2  1 1 
       18 47351 1 1  41 GLU HG3  H 131.417 -73.265 62.813 1.00 . A A .  41 GLU HG3  1 1 
       18 47352 1 1  41 GLU N    N 127.513 -74.293 62.827 1.00 . A A .  41 GLU N    1 1 
       18 47353 1 1  41 GLU O    O 129.220 -72.881 65.519 1.00 . A A .  41 GLU O    1 1 
       18 47354 1 1  41 GLU OE1  O 130.751 -71.257 60.594 1.00 . A A .  41 GLU OE1  1 1 
       18 47355 1 1  41 GLU OE2  O 132.540 -71.089 61.782 1.00 . A A .  41 GLU OE2  1 1 
       18 47356 1 1  42 VAL C    C 126.670 -71.952 66.780 1.00 . A A .  42 VAL C    1 1 
       18 47357 1 1  42 VAL CA   C 127.081 -71.133 65.560 1.00 . A A .  42 VAL CA   1 1 
       18 47358 1 1  42 VAL CB   C 125.929 -70.216 65.148 1.00 . A A .  42 VAL CB   1 1 
       18 47359 1 1  42 VAL CG1  C 125.594 -69.269 66.300 1.00 . A A .  42 VAL CG1  1 1 
       18 47360 1 1  42 VAL CG2  C 126.343 -69.400 63.921 1.00 . A A .  42 VAL CG2  1 1 
       18 47361 1 1  42 VAL H    H 126.895 -72.006 63.636 1.00 . A A .  42 VAL H    1 1 
       18 47362 1 1  42 VAL HA   H 127.935 -70.527 65.816 1.00 . A A .  42 VAL HA   1 1 
       18 47363 1 1  42 VAL HB   H 125.061 -70.813 64.909 1.00 . A A .  42 VAL HB   1 1 
       18 47364 1 1  42 VAL HG11 H 124.791 -68.610 66.004 1.00 . A A .  42 VAL HG11 1 1 
       18 47365 1 1  42 VAL HG12 H 126.466 -68.682 66.550 1.00 . A A .  42 VAL HG12 1 1 
       18 47366 1 1  42 VAL HG13 H 125.288 -69.843 67.162 1.00 . A A .  42 VAL HG13 1 1 
       18 47367 1 1  42 VAL HG21 H 126.839 -70.044 63.211 1.00 . A A .  42 VAL HG21 1 1 
       18 47368 1 1  42 VAL HG22 H 127.016 -68.611 64.224 1.00 . A A .  42 VAL HG22 1 1 
       18 47369 1 1  42 VAL HG23 H 125.465 -68.968 63.463 1.00 . A A .  42 VAL HG23 1 1 
       18 47370 1 1  42 VAL N    N 127.439 -72.013 64.452 1.00 . A A .  42 VAL N    1 1 
       18 47371 1 1  42 VAL O    O 127.083 -71.660 67.902 1.00 . A A .  42 VAL O    1 1 
       18 47372 1 1  43 ARG C    C 126.577 -74.262 68.511 1.00 . A A .  43 ARG C    1 1 
       18 47373 1 1  43 ARG CA   C 125.401 -73.837 67.637 1.00 . A A .  43 ARG CA   1 1 
       18 47374 1 1  43 ARG CB   C 124.712 -75.078 67.068 1.00 . A A .  43 ARG CB   1 1 
       18 47375 1 1  43 ARG CD   C 123.386 -77.115 67.648 1.00 . A A .  43 ARG CD   1 1 
       18 47376 1 1  43 ARG CG   C 123.959 -75.803 68.184 1.00 . A A .  43 ARG CG   1 1 
       18 47377 1 1  43 ARG CZ   C 125.383 -78.485 67.827 1.00 . A A .  43 ARG CZ   1 1 
       18 47378 1 1  43 ARG H    H 125.556 -73.159 65.635 1.00 . A A .  43 ARG H    1 1 
       18 47379 1 1  43 ARG HA   H 124.693 -73.292 68.243 1.00 . A A .  43 ARG HA   1 1 
       18 47380 1 1  43 ARG HB2  H 124.015 -74.781 66.297 1.00 . A A .  43 ARG HB2  1 1 
       18 47381 1 1  43 ARG HB3  H 125.452 -75.741 66.647 1.00 . A A .  43 ARG HB3  1 1 
       18 47382 1 1  43 ARG HD2  H 122.922 -77.660 68.455 1.00 . A A .  43 ARG HD2  1 1 
       18 47383 1 1  43 ARG HD3  H 122.644 -76.898 66.892 1.00 . A A .  43 ARG HD3  1 1 
       18 47384 1 1  43 ARG HE   H 124.471 -78.068 66.095 1.00 . A A .  43 ARG HE   1 1 
       18 47385 1 1  43 ARG HG2  H 124.639 -76.013 68.998 1.00 . A A .  43 ARG HG2  1 1 
       18 47386 1 1  43 ARG HG3  H 123.153 -75.179 68.540 1.00 . A A .  43 ARG HG3  1 1 
       18 47387 1 1  43 ARG HH11 H 124.643 -77.752 69.537 1.00 . A A .  43 ARG HH11 1 1 
       18 47388 1 1  43 ARG HH12 H 126.066 -78.725 69.694 1.00 . A A .  43 ARG HH12 1 1 
       18 47389 1 1  43 ARG HH21 H 126.337 -79.346 66.293 1.00 . A A .  43 ARG HH21 1 1 
       18 47390 1 1  43 ARG HH22 H 127.026 -79.627 67.857 1.00 . A A .  43 ARG HH22 1 1 
       18 47391 1 1  43 ARG N    N 125.855 -72.977 66.550 1.00 . A A .  43 ARG N    1 1 
       18 47392 1 1  43 ARG NE   N 124.447 -77.929 67.065 1.00 . A A .  43 ARG NE   1 1 
       18 47393 1 1  43 ARG NH1  N 125.362 -78.307 69.121 1.00 . A A .  43 ARG NH1  1 1 
       18 47394 1 1  43 ARG NH2  N 126.323 -79.209 67.284 1.00 . A A .  43 ARG NH2  1 1 
       18 47395 1 1  43 ARG O    O 126.495 -74.227 69.739 1.00 . A A .  43 ARG O    1 1 
       18 47396 1 1  44 ALA C    C 129.382 -73.963 69.479 1.00 . A A .  44 ALA C    1 1 
       18 47397 1 1  44 ALA CA   C 128.857 -75.093 68.599 1.00 . A A .  44 ALA CA   1 1 
       18 47398 1 1  44 ALA CB   C 129.946 -75.526 67.616 1.00 . A A .  44 ALA CB   1 1 
       18 47399 1 1  44 ALA H    H 127.678 -74.669 66.889 1.00 . A A .  44 ALA H    1 1 
       18 47400 1 1  44 ALA HA   H 128.598 -75.934 69.225 1.00 . A A .  44 ALA HA   1 1 
       18 47401 1 1  44 ALA HB1  H 130.753 -75.996 68.157 1.00 . A A .  44 ALA HB1  1 1 
       18 47402 1 1  44 ALA HB2  H 130.322 -74.660 67.091 1.00 . A A .  44 ALA HB2  1 1 
       18 47403 1 1  44 ALA HB3  H 129.532 -76.226 66.905 1.00 . A A .  44 ALA HB3  1 1 
       18 47404 1 1  44 ALA N    N 127.669 -74.663 67.869 1.00 . A A .  44 ALA N    1 1 
       18 47405 1 1  44 ALA O    O 129.838 -74.196 70.598 1.00 . A A .  44 ALA O    1 1 
       18 47406 1 1  45 PHE C    C 128.817 -71.190 70.799 1.00 . A A .  45 PHE C    1 1 
       18 47407 1 1  45 PHE CA   C 129.805 -71.582 69.705 1.00 . A A .  45 PHE CA   1 1 
       18 47408 1 1  45 PHE CB   C 130.010 -70.402 68.754 1.00 . A A .  45 PHE CB   1 1 
       18 47409 1 1  45 PHE CD1  C 132.419 -70.003 69.378 1.00 . A A .  45 PHE CD1  1 1 
       18 47410 1 1  45 PHE CD2  C 130.822 -68.203 69.679 1.00 . A A .  45 PHE CD2  1 1 
       18 47411 1 1  45 PHE CE1  C 133.440 -69.179 69.868 1.00 . A A .  45 PHE CE1  1 1 
       18 47412 1 1  45 PHE CE2  C 131.843 -67.380 70.170 1.00 . A A .  45 PHE CE2  1 1 
       18 47413 1 1  45 PHE CG   C 131.111 -69.515 69.283 1.00 . A A .  45 PHE CG   1 1 
       18 47414 1 1  45 PHE CZ   C 133.152 -67.868 70.264 1.00 . A A .  45 PHE CZ   1 1 
       18 47415 1 1  45 PHE H    H 128.930 -72.612 68.072 1.00 . A A .  45 PHE H    1 1 
       18 47416 1 1  45 PHE HA   H 130.751 -71.832 70.160 1.00 . A A .  45 PHE HA   1 1 
       18 47417 1 1  45 PHE HB2  H 130.283 -70.771 67.776 1.00 . A A .  45 PHE HB2  1 1 
       18 47418 1 1  45 PHE HB3  H 129.094 -69.834 68.682 1.00 . A A .  45 PHE HB3  1 1 
       18 47419 1 1  45 PHE HD1  H 132.641 -71.014 69.072 1.00 . A A .  45 PHE HD1  1 1 
       18 47420 1 1  45 PHE HD2  H 129.813 -67.826 69.607 1.00 . A A .  45 PHE HD2  1 1 
       18 47421 1 1  45 PHE HE1  H 134.450 -69.556 69.941 1.00 . A A .  45 PHE HE1  1 1 
       18 47422 1 1  45 PHE HE2  H 131.621 -66.368 70.475 1.00 . A A .  45 PHE HE2  1 1 
       18 47423 1 1  45 PHE HZ   H 133.939 -67.232 70.643 1.00 . A A .  45 PHE HZ   1 1 
       18 47424 1 1  45 PHE N    N 129.314 -72.739 68.965 1.00 . A A .  45 PHE N    1 1 
       18 47425 1 1  45 PHE O    O 129.188 -71.056 71.966 1.00 . A A .  45 PHE O    1 1 
       18 47426 1 1  46 LEU C    C 126.060 -71.863 72.159 1.00 . A A .  46 LEU C    1 1 
       18 47427 1 1  46 LEU CA   C 126.522 -70.639 71.374 1.00 . A A .  46 LEU CA   1 1 
       18 47428 1 1  46 LEU CB   C 125.329 -70.020 70.643 1.00 . A A .  46 LEU CB   1 1 
       18 47429 1 1  46 LEU CD1  C 126.875 -68.380 69.569 1.00 . A A .  46 LEU CD1  1 1 
       18 47430 1 1  46 LEU CD2  C 124.419 -67.927 69.632 1.00 . A A .  46 LEU CD2  1 1 
       18 47431 1 1  46 LEU CG   C 125.598 -68.535 70.395 1.00 . A A .  46 LEU CG   1 1 
       18 47432 1 1  46 LEU H    H 127.320 -71.122 69.471 1.00 . A A .  46 LEU H    1 1 
       18 47433 1 1  46 LEU HA   H 126.924 -69.911 72.063 1.00 . A A .  46 LEU HA   1 1 
       18 47434 1 1  46 LEU HB2  H 125.185 -70.524 69.698 1.00 . A A .  46 LEU HB2  1 1 
       18 47435 1 1  46 LEU HB3  H 124.441 -70.127 71.248 1.00 . A A .  46 LEU HB3  1 1 
       18 47436 1 1  46 LEU HD11 H 126.882 -69.112 68.774 1.00 . A A .  46 LEU HD11 1 1 
       18 47437 1 1  46 LEU HD12 H 127.736 -68.530 70.204 1.00 . A A .  46 LEU HD12 1 1 
       18 47438 1 1  46 LEU HD13 H 126.910 -67.387 69.144 1.00 . A A .  46 LEU HD13 1 1 
       18 47439 1 1  46 LEU HD21 H 124.439 -66.852 69.739 1.00 . A A .  46 LEU HD21 1 1 
       18 47440 1 1  46 LEU HD22 H 123.494 -68.312 70.032 1.00 . A A .  46 LEU HD22 1 1 
       18 47441 1 1  46 LEU HD23 H 124.496 -68.185 68.586 1.00 . A A .  46 LEU HD23 1 1 
       18 47442 1 1  46 LEU HG   H 125.718 -68.028 71.341 1.00 . A A .  46 LEU HG   1 1 
       18 47443 1 1  46 LEU N    N 127.558 -71.007 70.415 1.00 . A A .  46 LEU N    1 1 
       18 47444 1 1  46 LEU O    O 125.248 -71.753 73.077 1.00 . A A .  46 LEU O    1 1 
       18 47445 1 1  47 GLY C    C 124.760 -74.311 72.820 1.00 . A A .  47 GLY C    1 1 
       18 47446 1 1  47 GLY CA   C 126.247 -74.261 72.490 1.00 . A A .  47 GLY CA   1 1 
       18 47447 1 1  47 GLY H    H 127.211 -73.056 71.038 1.00 . A A .  47 GLY H    1 1 
       18 47448 1 1  47 GLY HA2  H 126.501 -75.104 71.862 1.00 . A A .  47 GLY HA2  1 1 
       18 47449 1 1  47 GLY HA3  H 126.815 -74.317 73.406 1.00 . A A .  47 GLY HA3  1 1 
       18 47450 1 1  47 GLY N    N 126.586 -73.027 71.792 1.00 . A A .  47 GLY N    1 1 
       18 47451 1 1  47 GLY O    O 124.336 -75.060 73.700 1.00 . A A .  47 GLY O    1 1 
       18 47452 1 1  48 THR C    C 121.872 -74.727 71.767 1.00 . A A .  48 THR C    1 1 
       18 47453 1 1  48 THR CA   C 122.531 -73.475 72.334 1.00 . A A .  48 THR CA   1 1 
       18 47454 1 1  48 THR CB   C 121.925 -72.235 71.674 1.00 . A A .  48 THR CB   1 1 
       18 47455 1 1  48 THR CG2  C 122.568 -72.018 70.303 1.00 . A A .  48 THR CG2  1 1 
       18 47456 1 1  48 THR H    H 124.367 -72.927 71.429 1.00 . A A .  48 THR H    1 1 
       18 47457 1 1  48 THR HA   H 122.341 -73.431 73.397 1.00 . A A .  48 THR HA   1 1 
       18 47458 1 1  48 THR HB   H 122.108 -71.370 72.293 1.00 . A A .  48 THR HB   1 1 
       18 47459 1 1  48 THR HG1  H 120.264 -73.168 72.059 1.00 . A A .  48 THR HG1  1 1 
       18 47460 1 1  48 THR HG21 H 122.176 -72.742 69.603 1.00 . A A .  48 THR HG21 1 1 
       18 47461 1 1  48 THR HG22 H 123.638 -72.139 70.383 1.00 . A A .  48 THR HG22 1 1 
       18 47462 1 1  48 THR HG23 H 122.344 -71.022 69.954 1.00 . A A .  48 THR HG23 1 1 
       18 47463 1 1  48 THR N    N 123.972 -73.507 72.112 1.00 . A A .  48 THR N    1 1 
       18 47464 1 1  48 THR O    O 122.250 -75.209 70.699 1.00 . A A .  48 THR O    1 1 
       18 47465 1 1  48 THR OG1  O 120.525 -72.420 71.519 1.00 . A A .  48 THR OG1  1 1 
       18 47466 1 1  49 ASP C    C 119.849 -76.443 70.614 1.00 . A A .  49 ASP C    1 1 
       18 47467 1 1  49 ASP CA   C 120.233 -76.489 72.090 1.00 . A A .  49 ASP CA   1 1 
       18 47468 1 1  49 ASP CB   C 118.980 -76.716 72.937 1.00 . A A .  49 ASP CB   1 1 
       18 47469 1 1  49 ASP CG   C 119.372 -77.059 74.369 1.00 . A A .  49 ASP CG   1 1 
       18 47470 1 1  49 ASP H    H 120.592 -74.790 73.303 1.00 . A A .  49 ASP H    1 1 
       18 47471 1 1  49 ASP HA   H 120.915 -77.311 72.250 1.00 . A A .  49 ASP HA   1 1 
       18 47472 1 1  49 ASP HB2  H 118.380 -75.818 72.934 1.00 . A A .  49 ASP HB2  1 1 
       18 47473 1 1  49 ASP HB3  H 118.409 -77.530 72.517 1.00 . A A .  49 ASP HB3  1 1 
       18 47474 1 1  49 ASP N    N 120.887 -75.248 72.488 1.00 . A A .  49 ASP N    1 1 
       18 47475 1 1  49 ASP O    O 120.076 -77.402 69.874 1.00 . A A .  49 ASP O    1 1 
       18 47476 1 1  49 ASP OD1  O 120.541 -77.328 74.595 1.00 . A A .  49 ASP OD1  1 1 
       18 47477 1 1  49 ASP OD2  O 118.497 -77.049 75.220 1.00 . A A .  49 ASP OD2  1 1 
       18 47478 1 1  50 ARG C    C 119.002 -73.808 68.273 1.00 . A A .  50 ARG C    1 1 
       18 47479 1 1  50 ARG CA   C 118.767 -75.211 68.825 1.00 . A A .  50 ARG CA   1 1 
       18 47480 1 1  50 ARG CB   C 117.272 -75.532 68.789 1.00 . A A .  50 ARG CB   1 1 
       18 47481 1 1  50 ARG CD   C 115.305 -75.902 67.293 1.00 . A A .  50 ARG CD   1 1 
       18 47482 1 1  50 ARG CG   C 116.779 -75.500 67.340 1.00 . A A .  50 ARG CG   1 1 
       18 47483 1 1  50 ARG CZ   C 113.184 -75.080 68.141 1.00 . A A .  50 ARG CZ   1 1 
       18 47484 1 1  50 ARG H    H 119.168 -74.570 70.806 1.00 . A A .  50 ARG H    1 1 
       18 47485 1 1  50 ARG HA   H 119.289 -75.922 68.202 1.00 . A A .  50 ARG HA   1 1 
       18 47486 1 1  50 ARG HB2  H 117.105 -76.515 69.205 1.00 . A A .  50 ARG HB2  1 1 
       18 47487 1 1  50 ARG HB3  H 116.731 -74.799 69.367 1.00 . A A .  50 ARG HB3  1 1 
       18 47488 1 1  50 ARG HD2  H 114.994 -76.002 66.264 1.00 . A A .  50 ARG HD2  1 1 
       18 47489 1 1  50 ARG HD3  H 115.177 -76.849 67.798 1.00 . A A .  50 ARG HD3  1 1 
       18 47490 1 1  50 ARG HE   H 114.899 -74.053 68.247 1.00 . A A .  50 ARG HE   1 1 
       18 47491 1 1  50 ARG HG2  H 116.895 -74.503 66.943 1.00 . A A .  50 ARG HG2  1 1 
       18 47492 1 1  50 ARG HG3  H 117.357 -76.194 66.748 1.00 . A A .  50 ARG HG3  1 1 
       18 47493 1 1  50 ARG HH11 H 113.169 -76.894 67.294 1.00 . A A .  50 ARG HH11 1 1 
       18 47494 1 1  50 ARG HH12 H 111.643 -76.333 67.890 1.00 . A A .  50 ARG HH12 1 1 
       18 47495 1 1  50 ARG HH21 H 112.901 -73.311 69.033 1.00 . A A .  50 ARG HH21 1 1 
       18 47496 1 1  50 ARG HH22 H 111.491 -74.304 68.875 1.00 . A A .  50 ARG HH22 1 1 
       18 47497 1 1  50 ARG N    N 119.266 -75.326 70.191 1.00 . A A .  50 ARG N    1 1 
       18 47498 1 1  50 ARG NE   N 114.485 -74.888 67.946 1.00 . A A .  50 ARG NE   1 1 
       18 47499 1 1  50 ARG NH1  N 112.621 -76.189 67.745 1.00 . A A .  50 ARG NH1  1 1 
       18 47500 1 1  50 ARG NH2  N 112.470 -74.160 68.729 1.00 . A A .  50 ARG NH2  1 1 
       18 47501 1 1  50 ARG O    O 118.834 -72.813 68.978 1.00 . A A .  50 ARG O    1 1 
       18 47502 1 1  51 VAL C    C 119.168 -72.602 64.853 1.00 . A A .  51 VAL C    1 1 
       18 47503 1 1  51 VAL CA   C 119.556 -72.463 66.322 1.00 . A A .  51 VAL CA   1 1 
       18 47504 1 1  51 VAL CB   C 121.010 -71.999 66.427 1.00 . A A .  51 VAL CB   1 1 
       18 47505 1 1  51 VAL CG1  C 121.146 -71.006 67.581 1.00 . A A .  51 VAL CG1  1 1 
       18 47506 1 1  51 VAL CG2  C 121.911 -73.209 66.687 1.00 . A A .  51 VAL CG2  1 1 
       18 47507 1 1  51 VAL H    H 119.552 -74.572 66.510 1.00 . A A .  51 VAL H    1 1 
       18 47508 1 1  51 VAL HA   H 118.917 -71.726 66.786 1.00 . A A .  51 VAL HA   1 1 
       18 47509 1 1  51 VAL HB   H 121.304 -71.521 65.503 1.00 . A A .  51 VAL HB   1 1 
       18 47510 1 1  51 VAL HG11 H 122.192 -70.824 67.778 1.00 . A A .  51 VAL HG11 1 1 
       18 47511 1 1  51 VAL HG12 H 120.679 -71.414 68.465 1.00 . A A .  51 VAL HG12 1 1 
       18 47512 1 1  51 VAL HG13 H 120.662 -70.076 67.316 1.00 . A A .  51 VAL HG13 1 1 
       18 47513 1 1  51 VAL HG21 H 121.824 -73.905 65.867 1.00 . A A .  51 VAL HG21 1 1 
       18 47514 1 1  51 VAL HG22 H 121.607 -73.693 67.603 1.00 . A A .  51 VAL HG22 1 1 
       18 47515 1 1  51 VAL HG23 H 122.936 -72.882 66.776 1.00 . A A .  51 VAL HG23 1 1 
       18 47516 1 1  51 VAL N    N 119.385 -73.741 67.002 1.00 . A A .  51 VAL N    1 1 
       18 47517 1 1  51 VAL O    O 119.538 -73.575 64.197 1.00 . A A .  51 VAL O    1 1 
       18 47518 1 1  52 LYS C    C 117.963 -70.297 62.326 1.00 . A A .  52 LYS C    1 1 
       18 47519 1 1  52 LYS CA   C 117.970 -71.686 62.955 1.00 . A A .  52 LYS CA   1 1 
       18 47520 1 1  52 LYS CB   C 116.562 -72.278 62.885 1.00 . A A .  52 LYS CB   1 1 
       18 47521 1 1  52 LYS CD   C 114.204 -71.980 63.662 1.00 . A A .  52 LYS CD   1 1 
       18 47522 1 1  52 LYS CE   C 113.153 -70.925 64.009 1.00 . A A .  52 LYS CE   1 1 
       18 47523 1 1  52 LYS CG   C 115.575 -71.312 63.543 1.00 . A A .  52 LYS CG   1 1 
       18 47524 1 1  52 LYS H    H 118.138 -70.885 64.912 1.00 . A A .  52 LYS H    1 1 
       18 47525 1 1  52 LYS HA   H 118.641 -72.321 62.396 1.00 . A A .  52 LYS HA   1 1 
       18 47526 1 1  52 LYS HB2  H 116.287 -72.430 61.851 1.00 . A A .  52 LYS HB2  1 1 
       18 47527 1 1  52 LYS HB3  H 116.541 -73.223 63.407 1.00 . A A .  52 LYS HB3  1 1 
       18 47528 1 1  52 LYS HD2  H 113.950 -72.449 62.722 1.00 . A A .  52 LYS HD2  1 1 
       18 47529 1 1  52 LYS HD3  H 114.233 -72.727 64.442 1.00 . A A .  52 LYS HD3  1 1 
       18 47530 1 1  52 LYS HE2  H 112.248 -71.413 64.341 1.00 . A A .  52 LYS HE2  1 1 
       18 47531 1 1  52 LYS HE3  H 113.528 -70.289 64.798 1.00 . A A .  52 LYS HE3  1 1 
       18 47532 1 1  52 LYS HG2  H 115.933 -71.047 64.527 1.00 . A A .  52 LYS HG2  1 1 
       18 47533 1 1  52 LYS HG3  H 115.487 -70.421 62.940 1.00 . A A .  52 LYS HG3  1 1 
       18 47534 1 1  52 LYS HZ1  H 112.478 -70.707 62.051 1.00 . A A .  52 LYS HZ1  1 1 
       18 47535 1 1  52 LYS HZ2  H 113.736 -69.645 62.473 1.00 . A A .  52 LYS HZ2  1 1 
       18 47536 1 1  52 LYS HZ3  H 112.158 -69.369 63.044 1.00 . A A .  52 LYS HZ3  1 1 
       18 47537 1 1  52 LYS N    N 118.412 -71.636 64.345 1.00 . A A .  52 LYS N    1 1 
       18 47538 1 1  52 LYS NZ   N 112.859 -70.099 62.804 1.00 . A A .  52 LYS NZ   1 1 
       18 47539 1 1  52 LYS O    O 117.843 -69.287 63.021 1.00 . A A .  52 LYS O    1 1 
       18 47540 1 1  53 VAL C    C 116.694 -68.827 59.594 1.00 . A A .  53 VAL C    1 1 
       18 47541 1 1  53 VAL CA   C 118.051 -69.003 60.268 1.00 . A A .  53 VAL CA   1 1 
       18 47542 1 1  53 VAL CB   C 119.156 -68.990 59.210 1.00 . A A .  53 VAL CB   1 1 
       18 47543 1 1  53 VAL CG1  C 118.777 -69.933 58.066 1.00 . A A .  53 VAL CG1  1 1 
       18 47544 1 1  53 VAL CG2  C 119.324 -67.570 58.666 1.00 . A A .  53 VAL CG2  1 1 
       18 47545 1 1  53 VAL H    H 118.178 -71.102 60.509 1.00 . A A .  53 VAL H    1 1 
       18 47546 1 1  53 VAL HA   H 118.214 -68.188 60.957 1.00 . A A .  53 VAL HA   1 1 
       18 47547 1 1  53 VAL HB   H 120.084 -69.320 59.655 1.00 . A A .  53 VAL HB   1 1 
       18 47548 1 1  53 VAL HG11 H 118.067 -69.442 57.416 1.00 . A A .  53 VAL HG11 1 1 
       18 47549 1 1  53 VAL HG12 H 118.334 -70.830 58.471 1.00 . A A .  53 VAL HG12 1 1 
       18 47550 1 1  53 VAL HG13 H 119.662 -70.191 57.503 1.00 . A A .  53 VAL HG13 1 1 
       18 47551 1 1  53 VAL HG21 H 118.353 -67.148 58.456 1.00 . A A .  53 VAL HG21 1 1 
       18 47552 1 1  53 VAL HG22 H 119.908 -67.600 57.757 1.00 . A A .  53 VAL HG22 1 1 
       18 47553 1 1  53 VAL HG23 H 119.831 -66.961 59.400 1.00 . A A .  53 VAL HG23 1 1 
       18 47554 1 1  53 VAL N    N 118.079 -70.262 61.003 1.00 . A A .  53 VAL N    1 1 
       18 47555 1 1  53 VAL O    O 116.143 -69.777 59.038 1.00 . A A .  53 VAL O    1 1 
       18 47556 1 1  54 TYR C    C 114.924 -66.281 57.995 1.00 . A A .  54 TYR C    1 1 
       18 47557 1 1  54 TYR CA   C 114.843 -67.352 59.076 1.00 . A A .  54 TYR CA   1 1 
       18 47558 1 1  54 TYR CB   C 113.871 -66.900 60.168 1.00 . A A .  54 TYR CB   1 1 
       18 47559 1 1  54 TYR CD1  C 112.685 -64.859 59.284 1.00 . A A .  54 TYR CD1  1 1 
       18 47560 1 1  54 TYR CD2  C 111.551 -67.001 59.188 1.00 . A A .  54 TYR CD2  1 1 
       18 47561 1 1  54 TYR CE1  C 111.574 -64.244 58.694 1.00 . A A .  54 TYR CE1  1 1 
       18 47562 1 1  54 TYR CE2  C 110.440 -66.386 58.598 1.00 . A A .  54 TYR CE2  1 1 
       18 47563 1 1  54 TYR CG   C 112.674 -66.237 59.531 1.00 . A A .  54 TYR CG   1 1 
       18 47564 1 1  54 TYR CZ   C 110.452 -65.008 58.351 1.00 . A A .  54 TYR CZ   1 1 
       18 47565 1 1  54 TYR H    H 116.639 -66.892 60.106 1.00 . A A .  54 TYR H    1 1 
       18 47566 1 1  54 TYR HA   H 114.467 -68.264 58.636 1.00 . A A .  54 TYR HA   1 1 
       18 47567 1 1  54 TYR HB2  H 113.548 -67.757 60.740 1.00 . A A .  54 TYR HB2  1 1 
       18 47568 1 1  54 TYR HB3  H 114.366 -66.197 60.821 1.00 . A A .  54 TYR HB3  1 1 
       18 47569 1 1  54 TYR HD1  H 113.551 -64.270 59.548 1.00 . A A .  54 TYR HD1  1 1 
       18 47570 1 1  54 TYR HD2  H 111.543 -68.064 59.379 1.00 . A A .  54 TYR HD2  1 1 
       18 47571 1 1  54 TYR HE1  H 111.583 -63.182 58.503 1.00 . A A .  54 TYR HE1  1 1 
       18 47572 1 1  54 TYR HE2  H 109.575 -66.976 58.334 1.00 . A A .  54 TYR HE2  1 1 
       18 47573 1 1  54 TYR HH   H 108.971 -63.805 58.414 1.00 . A A .  54 TYR HH   1 1 
       18 47574 1 1  54 TYR N    N 116.154 -67.616 59.657 1.00 . A A .  54 TYR N    1 1 
       18 47575 1 1  54 TYR O    O 115.300 -65.139 58.262 1.00 . A A .  54 TYR O    1 1 
       18 47576 1 1  54 TYR OH   O 109.357 -64.403 57.769 1.00 . A A .  54 TYR OH   1 1 
       18 47577 1 1  55 ARG C    C 113.212 -65.083 55.476 1.00 . A A .  55 ARG C    1 1 
       18 47578 1 1  55 ARG CA   C 114.584 -65.722 55.655 1.00 . A A .  55 ARG CA   1 1 
       18 47579 1 1  55 ARG CB   C 114.981 -66.453 54.370 1.00 . A A .  55 ARG CB   1 1 
       18 47580 1 1  55 ARG CD   C 116.911 -67.422 53.113 1.00 . A A .  55 ARG CD   1 1 
       18 47581 1 1  55 ARG CG   C 116.429 -66.936 54.482 1.00 . A A .  55 ARG CG   1 1 
       18 47582 1 1  55 ARG CZ   C 115.889 -68.613 51.260 1.00 . A A .  55 ARG CZ   1 1 
       18 47583 1 1  55 ARG H    H 114.249 -67.574 56.626 1.00 . A A .  55 ARG H    1 1 
       18 47584 1 1  55 ARG HA   H 115.310 -64.949 55.859 1.00 . A A .  55 ARG HA   1 1 
       18 47585 1 1  55 ARG HB2  H 114.329 -67.301 54.223 1.00 . A A .  55 ARG HB2  1 1 
       18 47586 1 1  55 ARG HB3  H 114.892 -65.780 53.531 1.00 . A A .  55 ARG HB3  1 1 
       18 47587 1 1  55 ARG HD2  H 116.979 -66.583 52.439 1.00 . A A .  55 ARG HD2  1 1 
       18 47588 1 1  55 ARG HD3  H 117.887 -67.874 53.219 1.00 . A A .  55 ARG HD3  1 1 
       18 47589 1 1  55 ARG HE   H 115.409 -68.915 53.179 1.00 . A A .  55 ARG HE   1 1 
       18 47590 1 1  55 ARG HG2  H 117.055 -66.121 54.816 1.00 . A A .  55 ARG HG2  1 1 
       18 47591 1 1  55 ARG HG3  H 116.484 -67.748 55.190 1.00 . A A .  55 ARG HG3  1 1 
       18 47592 1 1  55 ARG HH11 H 117.288 -67.260 50.792 1.00 . A A .  55 ARG HH11 1 1 
       18 47593 1 1  55 ARG HH12 H 116.576 -68.094 49.452 1.00 . A A .  55 ARG HH12 1 1 
       18 47594 1 1  55 ARG HH21 H 114.469 -70.014 51.427 1.00 . A A .  55 ARG HH21 1 1 
       18 47595 1 1  55 ARG HH22 H 114.980 -69.654 49.812 1.00 . A A .  55 ARG HH22 1 1 
       18 47596 1 1  55 ARG N    N 114.555 -66.656 56.774 1.00 . A A .  55 ARG N    1 1 
       18 47597 1 1  55 ARG NE   N 115.979 -68.402 52.569 1.00 . A A .  55 ARG NE   1 1 
       18 47598 1 1  55 ARG NH1  N 116.644 -67.937 50.438 1.00 . A A .  55 ARG NH1  1 1 
       18 47599 1 1  55 ARG NH2  N 115.047 -69.496 50.797 1.00 . A A .  55 ARG NH2  1 1 
       18 47600 1 1  55 ARG O    O 112.221 -65.559 56.031 1.00 . A A .  55 ARG O    1 1 
       18 47601 1 1  56 PHE C    C 111.643 -63.061 53.013 1.00 . A A .  56 PHE C    1 1 
       18 47602 1 1  56 PHE CA   C 111.893 -63.300 54.497 1.00 . A A .  56 PHE CA   1 1 
       18 47603 1 1  56 PHE CB   C 111.911 -61.961 55.235 1.00 . A A .  56 PHE CB   1 1 
       18 47604 1 1  56 PHE CD1  C 109.474 -61.425 55.599 1.00 . A A .  56 PHE CD1  1 1 
       18 47605 1 1  56 PHE CD2  C 110.687 -60.227 53.876 1.00 . A A .  56 PHE CD2  1 1 
       18 47606 1 1  56 PHE CE1  C 108.315 -60.708 55.283 1.00 . A A .  56 PHE CE1  1 1 
       18 47607 1 1  56 PHE CE2  C 109.528 -59.508 53.559 1.00 . A A .  56 PHE CE2  1 1 
       18 47608 1 1  56 PHE CG   C 110.660 -61.186 54.895 1.00 . A A .  56 PHE CG   1 1 
       18 47609 1 1  56 PHE CZ   C 108.341 -59.749 54.263 1.00 . A A .  56 PHE CZ   1 1 
       18 47610 1 1  56 PHE H    H 113.969 -63.673 54.272 1.00 . A A .  56 PHE H    1 1 
       18 47611 1 1  56 PHE HA   H 111.090 -63.903 54.893 1.00 . A A .  56 PHE HA   1 1 
       18 47612 1 1  56 PHE HB2  H 111.947 -62.138 56.300 1.00 . A A .  56 PHE HB2  1 1 
       18 47613 1 1  56 PHE HB3  H 112.779 -61.394 54.932 1.00 . A A .  56 PHE HB3  1 1 
       18 47614 1 1  56 PHE HD1  H 109.454 -62.166 56.386 1.00 . A A .  56 PHE HD1  1 1 
       18 47615 1 1  56 PHE HD2  H 111.602 -60.040 53.333 1.00 . A A .  56 PHE HD2  1 1 
       18 47616 1 1  56 PHE HE1  H 107.399 -60.893 55.825 1.00 . A A .  56 PHE HE1  1 1 
       18 47617 1 1  56 PHE HE2  H 109.549 -58.769 52.773 1.00 . A A .  56 PHE HE2  1 1 
       18 47618 1 1  56 PHE HZ   H 107.447 -59.194 54.019 1.00 . A A .  56 PHE HZ   1 1 
       18 47619 1 1  56 PHE N    N 113.154 -64.003 54.704 1.00 . A A .  56 PHE N    1 1 
       18 47620 1 1  56 PHE O    O 112.574 -62.821 52.245 1.00 . A A .  56 PHE O    1 1 
       18 47621 1 1  57 ASP C    C 109.147 -61.637 51.110 1.00 . A A .  57 ASP C    1 1 
       18 47622 1 1  57 ASP CA   C 110.001 -62.895 51.229 1.00 . A A .  57 ASP CA   1 1 
       18 47623 1 1  57 ASP CB   C 109.223 -64.097 50.694 1.00 . A A .  57 ASP CB   1 1 
       18 47624 1 1  57 ASP CG   C 109.907 -65.393 51.118 1.00 . A A .  57 ASP CG   1 1 
       18 47625 1 1  57 ASP H    H 109.677 -63.320 53.279 1.00 . A A .  57 ASP H    1 1 
       18 47626 1 1  57 ASP HA   H 110.898 -62.768 50.641 1.00 . A A .  57 ASP HA   1 1 
       18 47627 1 1  57 ASP HB2  H 108.217 -64.078 51.088 1.00 . A A .  57 ASP HB2  1 1 
       18 47628 1 1  57 ASP HB3  H 109.187 -64.049 49.616 1.00 . A A .  57 ASP HB3  1 1 
       18 47629 1 1  57 ASP N    N 110.375 -63.121 52.620 1.00 . A A .  57 ASP N    1 1 
       18 47630 1 1  57 ASP O    O 108.391 -61.298 52.022 1.00 . A A .  57 ASP O    1 1 
       18 47631 1 1  57 ASP OD1  O 110.962 -65.312 51.724 1.00 . A A .  57 ASP OD1  1 1 
       18 47632 1 1  57 ASP OD2  O 109.366 -66.448 50.830 1.00 . A A .  57 ASP OD2  1 1 
       18 47633 1 1  58 PRO C    C 106.985 -59.901 49.846 1.00 . A A .  58 PRO C    1 1 
       18 47634 1 1  58 PRO CA   C 108.494 -59.684 49.769 1.00 . A A .  58 PRO CA   1 1 
       18 47635 1 1  58 PRO CB   C 108.913 -59.257 48.358 1.00 . A A .  58 PRO CB   1 1 
       18 47636 1 1  58 PRO CD   C 110.119 -61.299 48.851 1.00 . A A .  58 PRO CD   1 1 
       18 47637 1 1  58 PRO CG   C 109.499 -60.476 47.724 1.00 . A A .  58 PRO CG   1 1 
       18 47638 1 1  58 PRO HA   H 108.796 -58.930 50.476 1.00 . A A .  58 PRO HA   1 1 
       18 47639 1 1  58 PRO HB2  H 108.051 -58.920 47.800 1.00 . A A .  58 PRO HB2  1 1 
       18 47640 1 1  58 PRO HB3  H 109.655 -58.475 48.409 1.00 . A A .  58 PRO HB3  1 1 
       18 47641 1 1  58 PRO HD2  H 110.078 -62.353 48.616 1.00 . A A .  58 PRO HD2  1 1 
       18 47642 1 1  58 PRO HD3  H 111.136 -60.986 49.034 1.00 . A A .  58 PRO HD3  1 1 
       18 47643 1 1  58 PRO HG2  H 108.721 -61.043 47.230 1.00 . A A .  58 PRO HG2  1 1 
       18 47644 1 1  58 PRO HG3  H 110.262 -60.195 47.016 1.00 . A A .  58 PRO HG3  1 1 
       18 47645 1 1  58 PRO N    N 109.254 -60.946 50.007 1.00 . A A .  58 PRO N    1 1 
       18 47646 1 1  58 PRO O    O 106.223 -58.961 50.078 1.00 . A A .  58 PRO O    1 1 
       18 47647 1 1  59 GLU C    C 104.677 -61.605 51.151 1.00 . A A .  59 GLU C    1 1 
       18 47648 1 1  59 GLU CA   C 105.142 -61.475 49.705 1.00 . A A .  59 GLU CA   1 1 
       18 47649 1 1  59 GLU CB   C 104.883 -62.788 48.965 1.00 . A A .  59 GLU CB   1 1 
       18 47650 1 1  59 GLU CD   C 106.760 -62.742 47.311 1.00 . A A .  59 GLU CD   1 1 
       18 47651 1 1  59 GLU CG   C 105.250 -62.625 47.488 1.00 . A A .  59 GLU CG   1 1 
       18 47652 1 1  59 GLU H    H 107.213 -61.854 49.475 1.00 . A A .  59 GLU H    1 1 
       18 47653 1 1  59 GLU HA   H 104.580 -60.687 49.225 1.00 . A A .  59 GLU HA   1 1 
       18 47654 1 1  59 GLU HB2  H 105.485 -63.572 49.402 1.00 . A A .  59 GLU HB2  1 1 
       18 47655 1 1  59 GLU HB3  H 103.838 -63.049 49.047 1.00 . A A .  59 GLU HB3  1 1 
       18 47656 1 1  59 GLU HG2  H 104.761 -63.396 46.911 1.00 . A A .  59 GLU HG2  1 1 
       18 47657 1 1  59 GLU HG3  H 104.924 -61.656 47.143 1.00 . A A .  59 GLU HG3  1 1 
       18 47658 1 1  59 GLU N    N 106.561 -61.145 49.653 1.00 . A A .  59 GLU N    1 1 
       18 47659 1 1  59 GLU O    O 103.489 -61.774 51.419 1.00 . A A .  59 GLU O    1 1 
       18 47660 1 1  59 GLU OE1  O 107.431 -63.032 48.288 1.00 . A A .  59 GLU OE1  1 1 
       18 47661 1 1  59 GLU OE2  O 107.224 -62.540 46.201 1.00 . A A .  59 GLU OE2  1 1 
       18 47662 1 1  60 GLY C    C 105.579 -63.008 54.035 1.00 . A A .  60 GLY C    1 1 
       18 47663 1 1  60 GLY CA   C 105.300 -61.610 53.497 1.00 . A A .  60 GLY CA   1 1 
       18 47664 1 1  60 GLY H    H 106.559 -61.411 51.805 1.00 . A A .  60 GLY H    1 1 
       18 47665 1 1  60 GLY HA2  H 105.897 -60.893 54.042 1.00 . A A .  60 GLY HA2  1 1 
       18 47666 1 1  60 GLY HA3  H 104.254 -61.381 53.636 1.00 . A A .  60 GLY HA3  1 1 
       18 47667 1 1  60 GLY N    N 105.626 -61.527 52.079 1.00 . A A .  60 GLY N    1 1 
       18 47668 1 1  60 GLY O    O 105.579 -63.231 55.246 1.00 . A A .  60 GLY O    1 1 
       18 47669 1 1  61 HIS C    C 107.552 -65.516 53.867 1.00 . A A .  61 HIS C    1 1 
       18 47670 1 1  61 HIS CA   C 106.079 -65.328 53.521 1.00 . A A .  61 HIS CA   1 1 
       18 47671 1 1  61 HIS CB   C 105.698 -66.280 52.386 1.00 . A A .  61 HIS CB   1 1 
       18 47672 1 1  61 HIS CD2  C 103.445 -65.740 51.145 1.00 . A A .  61 HIS CD2  1 1 
       18 47673 1 1  61 HIS CE1  C 102.075 -66.555 52.613 1.00 . A A .  61 HIS CE1  1 1 
       18 47674 1 1  61 HIS CG   C 104.210 -66.235 52.172 1.00 . A A .  61 HIS CG   1 1 
       18 47675 1 1  61 HIS H    H 105.806 -63.714 52.176 1.00 . A A .  61 HIS H    1 1 
       18 47676 1 1  61 HIS HA   H 105.482 -65.566 54.388 1.00 . A A .  61 HIS HA   1 1 
       18 47677 1 1  61 HIS HB2  H 106.201 -65.978 51.478 1.00 . A A .  61 HIS HB2  1 1 
       18 47678 1 1  61 HIS HB3  H 105.994 -67.286 52.644 1.00 . A A .  61 HIS HB3  1 1 
       18 47679 1 1  61 HIS HD2  H 103.830 -65.265 50.256 1.00 . A A .  61 HIS HD2  1 1 
       18 47680 1 1  61 HIS HE1  H 101.171 -66.857 53.122 1.00 . A A .  61 HIS HE1  1 1 
       18 47681 1 1  61 HIS HE2  H 101.329 -65.693 50.871 1.00 . A A .  61 HIS HE2  1 1 
       18 47682 1 1  61 HIS N    N 105.813 -63.951 53.126 1.00 . A A .  61 HIS N    1 1 
       18 47683 1 1  61 HIS ND1  N 103.315 -66.750 53.096 1.00 . A A .  61 HIS ND1  1 1 
       18 47684 1 1  61 HIS NE2  N 102.097 -65.944 51.425 1.00 . A A .  61 HIS NE2  1 1 
       18 47685 1 1  61 HIS O    O 108.431 -64.947 53.219 1.00 . A A .  61 HIS O    1 1 
       18 47686 1 1  62 GLY C    C 109.401 -68.093 55.479 1.00 . A A .  62 GLY C    1 1 
       18 47687 1 1  62 GLY CA   C 109.182 -66.594 55.309 1.00 . A A .  62 GLY CA   1 1 
       18 47688 1 1  62 GLY H    H 107.070 -66.740 55.373 1.00 . A A .  62 GLY H    1 1 
       18 47689 1 1  62 GLY HA2  H 109.864 -66.216 54.561 1.00 . A A .  62 GLY HA2  1 1 
       18 47690 1 1  62 GLY HA3  H 109.373 -66.101 56.249 1.00 . A A .  62 GLY HA3  1 1 
       18 47691 1 1  62 GLY N    N 107.812 -66.320 54.891 1.00 . A A .  62 GLY N    1 1 
       18 47692 1 1  62 GLY O    O 108.466 -68.836 55.778 1.00 . A A .  62 GLY O    1 1 
       18 47693 1 1  63 THR C    C 112.247 -70.175 56.149 1.00 . A A .  63 THR C    1 1 
       18 47694 1 1  63 THR CA   C 110.952 -69.956 55.375 1.00 . A A .  63 THR CA   1 1 
       18 47695 1 1  63 THR CB   C 111.094 -70.552 53.972 1.00 . A A .  63 THR CB   1 1 
       18 47696 1 1  63 THR CG2  C 109.784 -70.373 53.204 1.00 . A A .  63 THR CG2  1 1 
       18 47697 1 1  63 THR H    H 111.351 -67.896 55.070 1.00 . A A .  63 THR H    1 1 
       18 47698 1 1  63 THR HA   H 110.147 -70.460 55.886 1.00 . A A .  63 THR HA   1 1 
       18 47699 1 1  63 THR HB   H 111.322 -71.604 54.047 1.00 . A A .  63 THR HB   1 1 
       18 47700 1 1  63 THR HG1  H 112.745 -70.556 52.942 1.00 . A A .  63 THR HG1  1 1 
       18 47701 1 1  63 THR HG21 H 108.950 -70.518 53.875 1.00 . A A .  63 THR HG21 1 1 
       18 47702 1 1  63 THR HG22 H 109.732 -71.097 52.404 1.00 . A A .  63 THR HG22 1 1 
       18 47703 1 1  63 THR HG23 H 109.742 -69.376 52.788 1.00 . A A .  63 THR HG23 1 1 
       18 47704 1 1  63 THR N    N 110.639 -68.535 55.282 1.00 . A A .  63 THR N    1 1 
       18 47705 1 1  63 THR O    O 113.093 -69.284 56.228 1.00 . A A .  63 THR O    1 1 
       18 47706 1 1  63 THR OG1  O 112.145 -69.887 53.282 1.00 . A A .  63 THR OG1  1 1 
       18 47707 1 1  64 VAL C    C 114.500 -72.607 56.509 1.00 . A A .  64 VAL C    1 1 
       18 47708 1 1  64 VAL CA   C 113.634 -71.726 57.401 1.00 . A A .  64 VAL CA   1 1 
       18 47709 1 1  64 VAL CB   C 113.319 -72.467 58.702 1.00 . A A .  64 VAL CB   1 1 
       18 47710 1 1  64 VAL CG1  C 114.592 -72.580 59.543 1.00 . A A .  64 VAL CG1  1 1 
       18 47711 1 1  64 VAL CG2  C 112.258 -71.691 59.486 1.00 . A A .  64 VAL CG2  1 1 
       18 47712 1 1  64 VAL H    H 111.672 -72.024 56.656 1.00 . A A .  64 VAL H    1 1 
       18 47713 1 1  64 VAL HA   H 114.177 -70.823 57.636 1.00 . A A .  64 VAL HA   1 1 
       18 47714 1 1  64 VAL HB   H 112.951 -73.456 58.472 1.00 . A A .  64 VAL HB   1 1 
       18 47715 1 1  64 VAL HG11 H 114.843 -71.610 59.948 1.00 . A A .  64 VAL HG11 1 1 
       18 47716 1 1  64 VAL HG12 H 115.404 -72.932 58.924 1.00 . A A .  64 VAL HG12 1 1 
       18 47717 1 1  64 VAL HG13 H 114.428 -73.276 60.352 1.00 . A A .  64 VAL HG13 1 1 
       18 47718 1 1  64 VAL HG21 H 112.027 -72.222 60.399 1.00 . A A .  64 VAL HG21 1 1 
       18 47719 1 1  64 VAL HG22 H 111.363 -71.599 58.887 1.00 . A A .  64 VAL HG22 1 1 
       18 47720 1 1  64 VAL HG23 H 112.633 -70.707 59.726 1.00 . A A .  64 VAL HG23 1 1 
       18 47721 1 1  64 VAL N    N 112.399 -71.369 56.712 1.00 . A A .  64 VAL N    1 1 
       18 47722 1 1  64 VAL O    O 114.093 -73.700 56.115 1.00 . A A .  64 VAL O    1 1 
       18 47723 1 1  65 VAL C    C 117.718 -73.505 56.021 1.00 . A A .  65 VAL C    1 1 
       18 47724 1 1  65 VAL CA   C 116.575 -72.833 55.268 1.00 . A A .  65 VAL CA   1 1 
       18 47725 1 1  65 VAL CB   C 117.145 -71.859 54.237 1.00 . A A .  65 VAL CB   1 1 
       18 47726 1 1  65 VAL CG1  C 116.034 -71.415 53.284 1.00 . A A .  65 VAL CG1  1 1 
       18 47727 1 1  65 VAL CG2  C 117.717 -70.634 54.956 1.00 . A A .  65 VAL CG2  1 1 
       18 47728 1 1  65 VAL H    H 115.987 -71.269 56.573 1.00 . A A .  65 VAL H    1 1 
       18 47729 1 1  65 VAL HA   H 116.002 -73.589 54.752 1.00 . A A .  65 VAL HA   1 1 
       18 47730 1 1  65 VAL HB   H 117.927 -72.347 53.675 1.00 . A A .  65 VAL HB   1 1 
       18 47731 1 1  65 VAL HG11 H 115.539 -72.286 52.877 1.00 . A A .  65 VAL HG11 1 1 
       18 47732 1 1  65 VAL HG12 H 116.461 -70.835 52.480 1.00 . A A .  65 VAL HG12 1 1 
       18 47733 1 1  65 VAL HG13 H 115.317 -70.813 53.822 1.00 . A A .  65 VAL HG13 1 1 
       18 47734 1 1  65 VAL HG21 H 116.929 -70.136 55.502 1.00 . A A .  65 VAL HG21 1 1 
       18 47735 1 1  65 VAL HG22 H 118.137 -69.954 54.228 1.00 . A A .  65 VAL HG22 1 1 
       18 47736 1 1  65 VAL HG23 H 118.488 -70.948 55.643 1.00 . A A .  65 VAL HG23 1 1 
       18 47737 1 1  65 VAL N    N 115.694 -72.122 56.188 1.00 . A A .  65 VAL N    1 1 
       18 47738 1 1  65 VAL O    O 118.595 -74.119 55.414 1.00 . A A .  65 VAL O    1 1 
       18 47739 1 1  66 ALA C    C 118.273 -74.217 59.588 1.00 . A A .  66 ALA C    1 1 
       18 47740 1 1  66 ALA CA   C 118.756 -73.986 58.160 1.00 . A A .  66 ALA CA   1 1 
       18 47741 1 1  66 ALA CB   C 119.985 -73.074 58.179 1.00 . A A .  66 ALA CB   1 1 
       18 47742 1 1  66 ALA H    H 116.981 -72.889 57.779 1.00 . A A .  66 ALA H    1 1 
       18 47743 1 1  66 ALA HA   H 119.034 -74.935 57.727 1.00 . A A .  66 ALA HA   1 1 
       18 47744 1 1  66 ALA HB1  H 120.015 -72.493 57.270 1.00 . A A .  66 ALA HB1  1 1 
       18 47745 1 1  66 ALA HB2  H 120.879 -73.677 58.250 1.00 . A A .  66 ALA HB2  1 1 
       18 47746 1 1  66 ALA HB3  H 119.928 -72.411 59.028 1.00 . A A .  66 ALA HB3  1 1 
       18 47747 1 1  66 ALA N    N 117.705 -73.386 57.345 1.00 . A A .  66 ALA N    1 1 
       18 47748 1 1  66 ALA O    O 117.462 -73.453 60.113 1.00 . A A .  66 ALA O    1 1 
       18 47749 1 1  67 GLU C    C 119.362 -76.643 62.157 1.00 . A A .  67 GLU C    1 1 
       18 47750 1 1  67 GLU CA   C 118.404 -75.605 61.581 1.00 . A A .  67 GLU CA   1 1 
       18 47751 1 1  67 GLU CB   C 116.975 -76.150 61.621 1.00 . A A .  67 GLU CB   1 1 
       18 47752 1 1  67 GLU CD   C 115.138 -76.930 63.133 1.00 . A A .  67 GLU CD   1 1 
       18 47753 1 1  67 GLU CG   C 116.569 -76.405 63.074 1.00 . A A .  67 GLU CG   1 1 
       18 47754 1 1  67 GLU H    H 119.424 -75.845 59.739 1.00 . A A .  67 GLU H    1 1 
       18 47755 1 1  67 GLU HA   H 118.454 -74.710 62.183 1.00 . A A .  67 GLU HA   1 1 
       18 47756 1 1  67 GLU HB2  H 116.302 -75.431 61.178 1.00 . A A .  67 GLU HB2  1 1 
       18 47757 1 1  67 GLU HB3  H 116.927 -77.077 61.069 1.00 . A A .  67 GLU HB3  1 1 
       18 47758 1 1  67 GLU HG2  H 117.237 -77.133 63.511 1.00 . A A .  67 GLU HG2  1 1 
       18 47759 1 1  67 GLU HG3  H 116.633 -75.482 63.631 1.00 . A A .  67 GLU HG3  1 1 
       18 47760 1 1  67 GLU N    N 118.781 -75.276 60.210 1.00 . A A .  67 GLU N    1 1 
       18 47761 1 1  67 GLU O    O 119.544 -77.716 61.585 1.00 . A A .  67 GLU O    1 1 
       18 47762 1 1  67 GLU OE1  O 114.771 -77.693 62.255 1.00 . A A .  67 GLU OE1  1 1 
       18 47763 1 1  67 GLU OE2  O 114.431 -76.562 64.057 1.00 . A A .  67 GLU OE2  1 1 
       18 47764 1 1  68 ALA C    C 120.575 -77.401 65.409 1.00 . A A .  68 ALA C    1 1 
       18 47765 1 1  68 ALA CA   C 120.912 -77.230 63.931 1.00 . A A .  68 ALA CA   1 1 
       18 47766 1 1  68 ALA CB   C 122.339 -76.700 63.790 1.00 . A A .  68 ALA CB   1 1 
       18 47767 1 1  68 ALA H    H 119.799 -75.440 63.697 1.00 . A A .  68 ALA H    1 1 
       18 47768 1 1  68 ALA HA   H 120.848 -78.191 63.445 1.00 . A A .  68 ALA HA   1 1 
       18 47769 1 1  68 ALA HB1  H 122.771 -77.068 62.871 1.00 . A A .  68 ALA HB1  1 1 
       18 47770 1 1  68 ALA HB2  H 122.933 -77.037 64.627 1.00 . A A .  68 ALA HB2  1 1 
       18 47771 1 1  68 ALA HB3  H 122.322 -75.620 63.772 1.00 . A A .  68 ALA HB3  1 1 
       18 47772 1 1  68 ALA N    N 119.976 -76.313 63.289 1.00 . A A .  68 ALA N    1 1 
       18 47773 1 1  68 ALA O    O 120.088 -76.473 66.057 1.00 . A A .  68 ALA O    1 1 
       18 47774 1 1  69 ARG C    C 121.626 -79.816 67.908 1.00 . A A .  69 ARG C    1 1 
       18 47775 1 1  69 ARG CA   C 120.568 -78.878 67.339 1.00 . A A .  69 ARG CA   1 1 
       18 47776 1 1  69 ARG CB   C 119.185 -79.519 67.484 1.00 . A A .  69 ARG CB   1 1 
       18 47777 1 1  69 ARG CD   C 117.698 -81.276 66.514 1.00 . A A .  69 ARG CD   1 1 
       18 47778 1 1  69 ARG CG   C 119.151 -80.840 66.715 1.00 . A A .  69 ARG CG   1 1 
       18 47779 1 1  69 ARG CZ   C 117.362 -80.546 64.222 1.00 . A A .  69 ARG CZ   1 1 
       18 47780 1 1  69 ARG H    H 121.229 -79.291 65.369 1.00 . A A .  69 ARG H    1 1 
       18 47781 1 1  69 ARG HA   H 120.583 -77.952 67.895 1.00 . A A .  69 ARG HA   1 1 
       18 47782 1 1  69 ARG HB2  H 118.983 -79.703 68.529 1.00 . A A .  69 ARG HB2  1 1 
       18 47783 1 1  69 ARG HB3  H 118.436 -78.852 67.083 1.00 . A A .  69 ARG HB3  1 1 
       18 47784 1 1  69 ARG HD2  H 117.676 -82.304 66.185 1.00 . A A .  69 ARG HD2  1 1 
       18 47785 1 1  69 ARG HD3  H 117.167 -81.189 67.451 1.00 . A A .  69 ARG HD3  1 1 
       18 47786 1 1  69 ARG HE   H 116.383 -79.780 65.790 1.00 . A A .  69 ARG HE   1 1 
       18 47787 1 1  69 ARG HG2  H 119.624 -80.709 65.752 1.00 . A A .  69 ARG HG2  1 1 
       18 47788 1 1  69 ARG HG3  H 119.677 -81.598 67.276 1.00 . A A .  69 ARG HG3  1 1 
       18 47789 1 1  69 ARG HH11 H 118.706 -82.001 64.511 1.00 . A A .  69 ARG HH11 1 1 
       18 47790 1 1  69 ARG HH12 H 118.487 -81.500 62.867 1.00 . A A .  69 ARG HH12 1 1 
       18 47791 1 1  69 ARG HH21 H 116.088 -79.116 63.638 1.00 . A A .  69 ARG HH21 1 1 
       18 47792 1 1  69 ARG HH22 H 117.004 -79.866 62.373 1.00 . A A .  69 ARG HH22 1 1 
       18 47793 1 1  69 ARG N    N 120.841 -78.592 65.935 1.00 . A A .  69 ARG N    1 1 
       18 47794 1 1  69 ARG NE   N 117.054 -80.437 65.510 1.00 . A A .  69 ARG NE   1 1 
       18 47795 1 1  69 ARG NH1  N 118.255 -81.417 63.837 1.00 . A A .  69 ARG NH1  1 1 
       18 47796 1 1  69 ARG NH2  N 116.772 -79.783 63.342 1.00 . A A .  69 ARG NH2  1 1 
       18 47797 1 1  69 ARG O    O 122.190 -80.642 67.188 1.00 . A A .  69 ARG O    1 1 
       18 47798 1 1  70 GLY C    C 122.209 -81.644 70.653 1.00 . A A .  70 GLY C    1 1 
       18 47799 1 1  70 GLY CA   C 122.883 -80.530 69.859 1.00 . A A .  70 GLY CA   1 1 
       18 47800 1 1  70 GLY H    H 121.410 -79.012 69.728 1.00 . A A .  70 GLY H    1 1 
       18 47801 1 1  70 GLY HA2  H 123.528 -80.966 69.110 1.00 . A A .  70 GLY HA2  1 1 
       18 47802 1 1  70 GLY HA3  H 123.474 -79.926 70.532 1.00 . A A .  70 GLY HA3  1 1 
       18 47803 1 1  70 GLY N    N 121.890 -79.686 69.204 1.00 . A A .  70 GLY N    1 1 
       18 47804 1 1  70 GLY O    O 121.796 -82.658 70.090 1.00 . A A .  70 GLY O    1 1 
       18 47805 1 1  71 GLY C    C 120.114 -82.854 72.274 1.00 . A A .  71 GLY C    1 1 
       18 47806 1 1  71 GLY CA   C 121.474 -82.446 72.823 1.00 . A A .  71 GLY CA   1 1 
       18 47807 1 1  71 GLY H    H 122.446 -80.621 72.357 1.00 . A A .  71 GLY H    1 1 
       18 47808 1 1  71 GLY HA2  H 122.113 -83.316 72.880 1.00 . A A .  71 GLY HA2  1 1 
       18 47809 1 1  71 GLY HA3  H 121.347 -82.032 73.812 1.00 . A A .  71 GLY HA3  1 1 
       18 47810 1 1  71 GLY N    N 122.101 -81.449 71.963 1.00 . A A .  71 GLY N    1 1 
       18 47811 1 1  71 GLY O    O 119.508 -83.818 72.741 1.00 . A A .  71 GLY O    1 1 
       18 47812 1 1  72 GLU C    C 117.224 -82.256 71.692 1.00 . A A .  72 GLU C    1 1 
       18 47813 1 1  72 GLU CA   C 118.346 -82.406 70.670 1.00 . A A .  72 GLU CA   1 1 
       18 47814 1 1  72 GLU CB   C 118.344 -83.830 70.111 1.00 . A A .  72 GLU CB   1 1 
       18 47815 1 1  72 GLU CD   C 117.071 -85.457 68.698 1.00 . A A .  72 GLU CD   1 1 
       18 47816 1 1  72 GLU CG   C 117.150 -84.009 69.171 1.00 . A A .  72 GLU CG   1 1 
       18 47817 1 1  72 GLU H    H 120.164 -81.355 70.949 1.00 . A A .  72 GLU H    1 1 
       18 47818 1 1  72 GLU HA   H 118.176 -81.714 69.859 1.00 . A A .  72 GLU HA   1 1 
       18 47819 1 1  72 GLU HB2  H 119.261 -84.004 69.565 1.00 . A A .  72 GLU HB2  1 1 
       18 47820 1 1  72 GLU HB3  H 118.268 -84.536 70.923 1.00 . A A .  72 GLU HB3  1 1 
       18 47821 1 1  72 GLU HG2  H 116.241 -83.752 69.695 1.00 . A A .  72 GLU HG2  1 1 
       18 47822 1 1  72 GLU HG3  H 117.266 -83.360 68.317 1.00 . A A .  72 GLU HG3  1 1 
       18 47823 1 1  72 GLU N    N 119.638 -82.113 71.279 1.00 . A A .  72 GLU N    1 1 
       18 47824 1 1  72 GLU O    O 116.466 -83.195 71.938 1.00 . A A .  72 GLU O    1 1 
       18 47825 1 1  72 GLU OE1  O 117.916 -86.238 69.102 1.00 . A A .  72 GLU OE1  1 1 
       18 47826 1 1  72 GLU OE2  O 116.166 -85.763 67.939 1.00 . A A .  72 GLU OE2  1 1 
       18 47827 1 1  73 ARG C    C 114.764 -80.477 72.572 1.00 . A A .  73 ARG C    1 1 
       18 47828 1 1  73 ARG CA   C 116.082 -80.805 73.267 1.00 . A A .  73 ARG CA   1 1 
       18 47829 1 1  73 ARG CB   C 116.493 -79.637 74.164 1.00 . A A .  73 ARG CB   1 1 
       18 47830 1 1  73 ARG CD   C 115.769 -78.219 76.092 1.00 . A A .  73 ARG CD   1 1 
       18 47831 1 1  73 ARG CG   C 115.300 -79.206 75.020 1.00 . A A .  73 ARG CG   1 1 
       18 47832 1 1  73 ARG CZ   C 116.424 -79.671 77.925 1.00 . A A .  73 ARG CZ   1 1 
       18 47833 1 1  73 ARG H    H 117.763 -80.363 72.057 1.00 . A A .  73 ARG H    1 1 
       18 47834 1 1  73 ARG HA   H 115.945 -81.684 73.880 1.00 . A A .  73 ARG HA   1 1 
       18 47835 1 1  73 ARG HB2  H 117.306 -79.945 74.806 1.00 . A A .  73 ARG HB2  1 1 
       18 47836 1 1  73 ARG HB3  H 116.812 -78.807 73.552 1.00 . A A .  73 ARG HB3  1 1 
       18 47837 1 1  73 ARG HD2  H 116.196 -77.350 75.616 1.00 . A A .  73 ARG HD2  1 1 
       18 47838 1 1  73 ARG HD3  H 114.923 -77.917 76.692 1.00 . A A .  73 ARG HD3  1 1 
       18 47839 1 1  73 ARG HE   H 117.722 -78.646 76.796 1.00 . A A .  73 ARG HE   1 1 
       18 47840 1 1  73 ARG HG2  H 114.560 -78.732 74.393 1.00 . A A .  73 ARG HG2  1 1 
       18 47841 1 1  73 ARG HG3  H 114.867 -80.072 75.496 1.00 . A A .  73 ARG HG3  1 1 
       18 47842 1 1  73 ARG HH11 H 114.463 -79.521 77.560 1.00 . A A .  73 ARG HH11 1 1 
       18 47843 1 1  73 ARG HH12 H 114.902 -80.562 78.871 1.00 . A A .  73 ARG HH12 1 1 
       18 47844 1 1  73 ARG HH21 H 118.308 -80.011 78.515 1.00 . A A .  73 ARG HH21 1 1 
       18 47845 1 1  73 ARG HH22 H 117.080 -80.840 79.412 1.00 . A A .  73 ARG HH22 1 1 
       18 47846 1 1  73 ARG N    N 117.125 -81.071 72.285 1.00 . A A .  73 ARG N    1 1 
       18 47847 1 1  73 ARG NE   N 116.774 -78.842 76.946 1.00 . A A .  73 ARG NE   1 1 
       18 47848 1 1  73 ARG NH1  N 115.165 -79.939 78.135 1.00 . A A .  73 ARG NH1  1 1 
       18 47849 1 1  73 ARG NH2  N 117.342 -80.217 78.676 1.00 . A A .  73 ARG NH2  1 1 
       18 47850 1 1  73 ARG O    O 113.748 -81.133 72.804 1.00 . A A .  73 ARG O    1 1 
       18 47851 1 1  74 LEU C    C 113.527 -79.820 69.648 1.00 . A A .  74 LEU C    1 1 
       18 47852 1 1  74 LEU CA   C 113.596 -79.069 70.974 1.00 . A A .  74 LEU CA   1 1 
       18 47853 1 1  74 LEU CB   C 113.613 -77.562 70.711 1.00 . A A .  74 LEU CB   1 1 
       18 47854 1 1  74 LEU CD1  C 114.143 -75.341 71.726 1.00 . A A .  74 LEU CD1  1 1 
       18 47855 1 1  74 LEU CD2  C 112.649 -76.939 72.929 1.00 . A A .  74 LEU CD2  1 1 
       18 47856 1 1  74 LEU CG   C 113.874 -76.818 72.020 1.00 . A A .  74 LEU CG   1 1 
       18 47857 1 1  74 LEU H    H 115.622 -78.960 71.588 1.00 . A A .  74 LEU H    1 1 
       18 47858 1 1  74 LEU HA   H 112.723 -79.311 71.560 1.00 . A A .  74 LEU HA   1 1 
       18 47859 1 1  74 LEU HB2  H 114.394 -77.329 70.001 1.00 . A A .  74 LEU HB2  1 1 
       18 47860 1 1  74 LEU HB3  H 112.659 -77.257 70.309 1.00 . A A .  74 LEU HB3  1 1 
       18 47861 1 1  74 LEU HD11 H 114.841 -75.260 70.904 1.00 . A A .  74 LEU HD11 1 1 
       18 47862 1 1  74 LEU HD12 H 114.563 -74.869 72.602 1.00 . A A .  74 LEU HD12 1 1 
       18 47863 1 1  74 LEU HD13 H 113.217 -74.852 71.461 1.00 . A A .  74 LEU HD13 1 1 
       18 47864 1 1  74 LEU HD21 H 112.636 -77.915 73.390 1.00 . A A .  74 LEU HD21 1 1 
       18 47865 1 1  74 LEU HD22 H 111.751 -76.808 72.341 1.00 . A A .  74 LEU HD22 1 1 
       18 47866 1 1  74 LEU HD23 H 112.691 -76.180 73.695 1.00 . A A .  74 LEU HD23 1 1 
       18 47867 1 1  74 LEU HG   H 114.734 -77.247 72.514 1.00 . A A .  74 LEU HG   1 1 
       18 47868 1 1  74 LEU N    N 114.789 -79.458 71.720 1.00 . A A .  74 LEU N    1 1 
       18 47869 1 1  74 LEU O    O 114.515 -80.401 69.199 1.00 . A A .  74 LEU O    1 1 
       18 47870 1 1  75 PRO C    C 112.674 -79.663 66.541 1.00 . A A .  75 PRO C    1 1 
       18 47871 1 1  75 PRO CA   C 112.173 -80.502 67.715 1.00 . A A .  75 PRO CA   1 1 
       18 47872 1 1  75 PRO CB   C 110.657 -80.705 67.634 1.00 . A A .  75 PRO CB   1 1 
       18 47873 1 1  75 PRO CD   C 111.137 -79.156 69.436 1.00 . A A .  75 PRO CD   1 1 
       18 47874 1 1  75 PRO CG   C 110.104 -80.149 68.906 1.00 . A A .  75 PRO CG   1 1 
       18 47875 1 1  75 PRO HA   H 112.664 -81.461 67.719 1.00 . A A .  75 PRO HA   1 1 
       18 47876 1 1  75 PRO HB2  H 110.255 -80.170 66.785 1.00 . A A .  75 PRO HB2  1 1 
       18 47877 1 1  75 PRO HB3  H 110.423 -81.756 67.560 1.00 . A A .  75 PRO HB3  1 1 
       18 47878 1 1  75 PRO HD2  H 111.019 -78.195 68.955 1.00 . A A .  75 PRO HD2  1 1 
       18 47879 1 1  75 PRO HD3  H 111.057 -79.059 70.507 1.00 . A A .  75 PRO HD3  1 1 
       18 47880 1 1  75 PRO HG2  H 109.167 -79.646 68.711 1.00 . A A .  75 PRO HG2  1 1 
       18 47881 1 1  75 PRO HG3  H 109.959 -80.940 69.625 1.00 . A A .  75 PRO HG3  1 1 
       18 47882 1 1  75 PRO N    N 112.382 -79.815 69.023 1.00 . A A .  75 PRO N    1 1 
       18 47883 1 1  75 PRO O    O 113.045 -78.502 66.709 1.00 . A A .  75 PRO O    1 1 
       18 47884 1 1  76 SER C    C 111.964 -78.865 63.468 1.00 . A A .  76 SER C    1 1 
       18 47885 1 1  76 SER CA   C 113.133 -79.560 64.158 1.00 . A A .  76 SER CA   1 1 
       18 47886 1 1  76 SER CB   C 113.784 -80.546 63.190 1.00 . A A .  76 SER CB   1 1 
       18 47887 1 1  76 SER H    H 112.379 -81.192 65.282 1.00 . A A .  76 SER H    1 1 
       18 47888 1 1  76 SER HA   H 113.863 -78.818 64.443 1.00 . A A .  76 SER HA   1 1 
       18 47889 1 1  76 SER HB2  H 114.342 -80.006 62.443 1.00 . A A .  76 SER HB2  1 1 
       18 47890 1 1  76 SER HB3  H 114.456 -81.196 63.736 1.00 . A A .  76 SER HB3  1 1 
       18 47891 1 1  76 SER HG   H 113.131 -81.652 61.728 1.00 . A A .  76 SER HG   1 1 
       18 47892 1 1  76 SER N    N 112.681 -80.262 65.354 1.00 . A A .  76 SER N    1 1 
       18 47893 1 1  76 SER O    O 110.903 -79.457 63.273 1.00 . A A .  76 SER O    1 1 
       18 47894 1 1  76 SER OG   O 112.774 -81.317 62.553 1.00 . A A .  76 SER OG   1 1 
       18 47895 1 1  77 LEU C    C 111.470 -76.592 60.977 1.00 . A A .  77 LEU C    1 1 
       18 47896 1 1  77 LEU CA   C 111.121 -76.830 62.443 1.00 . A A .  77 LEU CA   1 1 
       18 47897 1 1  77 LEU CB   C 110.945 -75.486 63.153 1.00 . A A .  77 LEU CB   1 1 
       18 47898 1 1  77 LEU CD1  C 110.599 -74.377 65.364 1.00 . A A .  77 LEU CD1  1 1 
       18 47899 1 1  77 LEU CD2  C 109.689 -76.668 64.960 1.00 . A A .  77 LEU CD2  1 1 
       18 47900 1 1  77 LEU CG   C 110.847 -75.713 64.661 1.00 . A A .  77 LEU CG   1 1 
       18 47901 1 1  77 LEU H    H 113.040 -77.189 63.266 1.00 . A A .  77 LEU H    1 1 
       18 47902 1 1  77 LEU HA   H 110.193 -77.378 62.498 1.00 . A A .  77 LEU HA   1 1 
       18 47903 1 1  77 LEU HB2  H 111.793 -74.852 62.937 1.00 . A A .  77 LEU HB2  1 1 
       18 47904 1 1  77 LEU HB3  H 110.041 -75.010 62.803 1.00 . A A .  77 LEU HB3  1 1 
       18 47905 1 1  77 LEU HD11 H 110.500 -74.542 66.427 1.00 . A A .  77 LEU HD11 1 1 
       18 47906 1 1  77 LEU HD12 H 109.692 -73.933 64.983 1.00 . A A .  77 LEU HD12 1 1 
       18 47907 1 1  77 LEU HD13 H 111.431 -73.713 65.179 1.00 . A A .  77 LEU HD13 1 1 
       18 47908 1 1  77 LEU HD21 H 108.855 -76.434 64.313 1.00 . A A .  77 LEU HD21 1 1 
       18 47909 1 1  77 LEU HD22 H 109.387 -76.556 65.990 1.00 . A A .  77 LEU HD22 1 1 
       18 47910 1 1  77 LEU HD23 H 110.006 -77.685 64.785 1.00 . A A .  77 LEU HD23 1 1 
       18 47911 1 1  77 LEU HG   H 111.772 -76.142 65.021 1.00 . A A .  77 LEU HG   1 1 
       18 47912 1 1  77 LEU N    N 112.169 -77.605 63.097 1.00 . A A .  77 LEU N    1 1 
       18 47913 1 1  77 LEU O    O 110.641 -76.119 60.200 1.00 . A A .  77 LEU O    1 1 
       18 47914 1 1  78 LEU C    C 112.087 -77.082 58.239 1.00 . A A .  78 LEU C    1 1 
       18 47915 1 1  78 LEU CA   C 113.169 -76.701 59.244 1.00 . A A .  78 LEU CA   1 1 
       18 47916 1 1  78 LEU CB   C 114.429 -77.530 58.982 1.00 . A A .  78 LEU CB   1 1 
       18 47917 1 1  78 LEU CD1  C 115.795 -75.784 57.832 1.00 . A A .  78 LEU CD1  1 1 
       18 47918 1 1  78 LEU CD2  C 116.037 -78.185 57.188 1.00 . A A .  78 LEU CD2  1 1 
       18 47919 1 1  78 LEU CG   C 115.053 -77.109 57.652 1.00 . A A .  78 LEU CG   1 1 
       18 47920 1 1  78 LEU H    H 113.310 -77.328 61.263 1.00 . A A .  78 LEU H    1 1 
       18 47921 1 1  78 LEU HA   H 113.409 -75.655 59.123 1.00 . A A .  78 LEU HA   1 1 
       18 47922 1 1  78 LEU HB2  H 115.139 -77.367 59.780 1.00 . A A .  78 LEU HB2  1 1 
       18 47923 1 1  78 LEU HB3  H 114.168 -78.577 58.940 1.00 . A A .  78 LEU HB3  1 1 
       18 47924 1 1  78 LEU HD11 H 116.502 -75.655 57.026 1.00 . A A .  78 LEU HD11 1 1 
       18 47925 1 1  78 LEU HD12 H 116.322 -75.792 58.775 1.00 . A A .  78 LEU HD12 1 1 
       18 47926 1 1  78 LEU HD13 H 115.086 -74.969 57.822 1.00 . A A .  78 LEU HD13 1 1 
       18 47927 1 1  78 LEU HD21 H 116.629 -77.804 56.369 1.00 . A A .  78 LEU HD21 1 1 
       18 47928 1 1  78 LEU HD22 H 115.489 -79.057 56.862 1.00 . A A .  78 LEU HD22 1 1 
       18 47929 1 1  78 LEU HD23 H 116.688 -78.455 58.008 1.00 . A A .  78 LEU HD23 1 1 
       18 47930 1 1  78 LEU HG   H 114.275 -76.988 56.911 1.00 . A A .  78 LEU HG   1 1 
       18 47931 1 1  78 LEU N    N 112.703 -76.924 60.608 1.00 . A A .  78 LEU N    1 1 
       18 47932 1 1  78 LEU O    O 111.434 -78.116 58.379 1.00 . A A .  78 LEU O    1 1 
       18 47933 1 1  79 GLY C    C 109.565 -75.862 56.573 1.00 . A A .  79 GLY C    1 1 
       18 47934 1 1  79 GLY CA   C 110.898 -76.503 56.203 1.00 . A A .  79 GLY CA   1 1 
       18 47935 1 1  79 GLY H    H 112.450 -75.430 57.168 1.00 . A A .  79 GLY H    1 1 
       18 47936 1 1  79 GLY HA2  H 111.238 -76.099 55.260 1.00 . A A .  79 GLY HA2  1 1 
       18 47937 1 1  79 GLY HA3  H 110.760 -77.569 56.105 1.00 . A A .  79 GLY HA3  1 1 
       18 47938 1 1  79 GLY N    N 111.902 -76.241 57.227 1.00 . A A .  79 GLY N    1 1 
       18 47939 1 1  79 GLY O    O 108.600 -75.928 55.811 1.00 . A A .  79 GLY O    1 1 
       18 47940 1 1  80 LEU C    C 108.260 -73.137 57.780 1.00 . A A .  80 LEU C    1 1 
       18 47941 1 1  80 LEU CA   C 108.296 -74.599 58.214 1.00 . A A .  80 LEU CA   1 1 
       18 47942 1 1  80 LEU CB   C 108.212 -74.682 59.739 1.00 . A A .  80 LEU CB   1 1 
       18 47943 1 1  80 LEU CD1  C 105.788 -75.288 59.767 1.00 . A A .  80 LEU CD1  1 1 
       18 47944 1 1  80 LEU CD2  C 106.809 -74.119 61.725 1.00 . A A .  80 LEU CD2  1 1 
       18 47945 1 1  80 LEU CG   C 106.821 -74.246 60.200 1.00 . A A .  80 LEU CG   1 1 
       18 47946 1 1  80 LEU H    H 110.321 -75.216 58.311 1.00 . A A .  80 LEU H    1 1 
       18 47947 1 1  80 LEU HA   H 107.447 -75.112 57.790 1.00 . A A .  80 LEU HA   1 1 
       18 47948 1 1  80 LEU HB2  H 108.395 -75.700 60.055 1.00 . A A .  80 LEU HB2  1 1 
       18 47949 1 1  80 LEU HB3  H 108.954 -74.031 60.177 1.00 . A A .  80 LEU HB3  1 1 
       18 47950 1 1  80 LEU HD11 H 106.248 -76.265 59.750 1.00 . A A .  80 LEU HD11 1 1 
       18 47951 1 1  80 LEU HD12 H 105.421 -75.045 58.781 1.00 . A A .  80 LEU HD12 1 1 
       18 47952 1 1  80 LEU HD13 H 104.965 -75.292 60.468 1.00 . A A .  80 LEU HD13 1 1 
       18 47953 1 1  80 LEU HD21 H 105.791 -73.999 62.068 1.00 . A A .  80 LEU HD21 1 1 
       18 47954 1 1  80 LEU HD22 H 107.391 -73.259 62.019 1.00 . A A .  80 LEU HD22 1 1 
       18 47955 1 1  80 LEU HD23 H 107.234 -75.010 62.164 1.00 . A A .  80 LEU HD23 1 1 
       18 47956 1 1  80 LEU HG   H 106.577 -73.292 59.755 1.00 . A A .  80 LEU HG   1 1 
       18 47957 1 1  80 LEU N    N 109.519 -75.242 57.748 1.00 . A A .  80 LEU N    1 1 
       18 47958 1 1  80 LEU O    O 109.206 -72.386 58.015 1.00 . A A .  80 LEU O    1 1 
       18 47959 1 1  81 THR C    C 106.140 -70.580 57.705 1.00 . A A .  81 THR C    1 1 
       18 47960 1 1  81 THR CA   C 107.000 -71.356 56.712 1.00 . A A .  81 THR CA   1 1 
       18 47961 1 1  81 THR CB   C 106.348 -71.312 55.329 1.00 . A A .  81 THR CB   1 1 
       18 47962 1 1  81 THR CG2  C 106.874 -72.467 54.476 1.00 . A A .  81 THR CG2  1 1 
       18 47963 1 1  81 THR H    H 106.449 -73.387 56.963 1.00 . A A .  81 THR H    1 1 
       18 47964 1 1  81 THR HA   H 107.973 -70.892 56.654 1.00 . A A .  81 THR HA   1 1 
       18 47965 1 1  81 THR HB   H 106.588 -70.377 54.847 1.00 . A A .  81 THR HB   1 1 
       18 47966 1 1  81 THR HG1  H 104.646 -72.163 54.925 1.00 . A A .  81 THR HG1  1 1 
       18 47967 1 1  81 THR HG21 H 106.610 -72.302 53.442 1.00 . A A .  81 THR HG21 1 1 
       18 47968 1 1  81 THR HG22 H 106.435 -73.394 54.815 1.00 . A A .  81 THR HG22 1 1 
       18 47969 1 1  81 THR HG23 H 107.949 -72.524 54.568 1.00 . A A .  81 THR HG23 1 1 
       18 47970 1 1  81 THR N    N 107.161 -72.740 57.144 1.00 . A A .  81 THR N    1 1 
       18 47971 1 1  81 THR O    O 105.042 -71.010 58.057 1.00 . A A .  81 THR O    1 1 
       18 47972 1 1  81 THR OG1  O 104.939 -71.426 55.468 1.00 . A A .  81 THR OG1  1 1 
       18 47973 1 1  82 PHE C    C 105.148 -67.511 58.405 1.00 . A A .  82 PHE C    1 1 
       18 47974 1 1  82 PHE CA   C 105.924 -68.615 59.115 1.00 . A A .  82 PHE CA   1 1 
       18 47975 1 1  82 PHE CB   C 106.903 -67.994 60.113 1.00 . A A .  82 PHE CB   1 1 
       18 47976 1 1  82 PHE CD1  C 108.454 -69.973 60.299 1.00 . A A .  82 PHE CD1  1 1 
       18 47977 1 1  82 PHE CD2  C 107.285 -69.216 62.284 1.00 . A A .  82 PHE CD2  1 1 
       18 47978 1 1  82 PHE CE1  C 109.066 -70.986 61.045 1.00 . A A .  82 PHE CE1  1 1 
       18 47979 1 1  82 PHE CE2  C 107.896 -70.231 63.030 1.00 . A A .  82 PHE CE2  1 1 
       18 47980 1 1  82 PHE CG   C 107.564 -69.088 60.918 1.00 . A A .  82 PHE CG   1 1 
       18 47981 1 1  82 PHE CZ   C 108.787 -71.115 62.411 1.00 . A A .  82 PHE CZ   1 1 
       18 47982 1 1  82 PHE H    H 107.520 -69.135 57.822 1.00 . A A .  82 PHE H    1 1 
       18 47983 1 1  82 PHE HA   H 105.228 -69.241 59.654 1.00 . A A .  82 PHE HA   1 1 
       18 47984 1 1  82 PHE HB2  H 107.658 -67.436 59.577 1.00 . A A .  82 PHE HB2  1 1 
       18 47985 1 1  82 PHE HB3  H 106.369 -67.332 60.778 1.00 . A A .  82 PHE HB3  1 1 
       18 47986 1 1  82 PHE HD1  H 108.669 -69.873 59.245 1.00 . A A .  82 PHE HD1  1 1 
       18 47987 1 1  82 PHE HD2  H 106.598 -68.534 62.762 1.00 . A A .  82 PHE HD2  1 1 
       18 47988 1 1  82 PHE HE1  H 109.753 -71.670 60.568 1.00 . A A .  82 PHE HE1  1 1 
       18 47989 1 1  82 PHE HE2  H 107.681 -70.331 64.084 1.00 . A A .  82 PHE HE2  1 1 
       18 47990 1 1  82 PHE HZ   H 109.258 -71.898 62.987 1.00 . A A .  82 PHE HZ   1 1 
       18 47991 1 1  82 PHE N    N 106.647 -69.435 58.149 1.00 . A A .  82 PHE N    1 1 
       18 47992 1 1  82 PHE O    O 105.636 -66.913 57.445 1.00 . A A .  82 PHE O    1 1 
       18 47993 1 1  83 PRO C    C 103.536 -64.773 58.740 1.00 . A A .  83 PRO C    1 1 
       18 47994 1 1  83 PRO CA   C 103.100 -66.164 58.286 1.00 . A A .  83 PRO CA   1 1 
       18 47995 1 1  83 PRO CB   C 101.706 -66.499 58.815 1.00 . A A .  83 PRO CB   1 1 
       18 47996 1 1  83 PRO CD   C 103.266 -67.936 60.004 1.00 . A A .  83 PRO CD   1 1 
       18 47997 1 1  83 PRO CG   C 101.932 -67.193 60.118 1.00 . A A .  83 PRO CG   1 1 
       18 47998 1 1  83 PRO HA   H 103.100 -66.222 57.211 1.00 . A A .  83 PRO HA   1 1 
       18 47999 1 1  83 PRO HB2  H 101.136 -65.592 58.963 1.00 . A A .  83 PRO HB2  1 1 
       18 48000 1 1  83 PRO HB3  H 101.194 -67.157 58.131 1.00 . A A .  83 PRO HB3  1 1 
       18 48001 1 1  83 PRO HD2  H 103.832 -67.838 60.920 1.00 . A A .  83 PRO HD2  1 1 
       18 48002 1 1  83 PRO HD3  H 103.101 -68.976 59.767 1.00 . A A .  83 PRO HD3  1 1 
       18 48003 1 1  83 PRO HG2  H 101.976 -66.466 60.919 1.00 . A A .  83 PRO HG2  1 1 
       18 48004 1 1  83 PRO HG3  H 101.139 -67.899 60.303 1.00 . A A .  83 PRO HG3  1 1 
       18 48005 1 1  83 PRO N    N 103.956 -67.237 58.861 1.00 . A A .  83 PRO N    1 1 
       18 48006 1 1  83 PRO O    O 103.967 -64.587 59.878 1.00 . A A .  83 PRO O    1 1 
       18 48007 1 1  84 ALA C    C 103.051 -61.931 59.387 1.00 . A A .  84 ALA C    1 1 
       18 48008 1 1  84 ALA CA   C 103.804 -62.431 58.157 1.00 . A A .  84 ALA CA   1 1 
       18 48009 1 1  84 ALA CB   C 103.505 -61.519 56.965 1.00 . A A .  84 ALA CB   1 1 
       18 48010 1 1  84 ALA H    H 103.072 -64.010 56.950 1.00 . A A .  84 ALA H    1 1 
       18 48011 1 1  84 ALA HA   H 104.864 -62.401 58.360 1.00 . A A .  84 ALA HA   1 1 
       18 48012 1 1  84 ALA HB1  H 104.099 -60.621 57.041 1.00 . A A .  84 ALA HB1  1 1 
       18 48013 1 1  84 ALA HB2  H 102.456 -61.259 56.967 1.00 . A A .  84 ALA HB2  1 1 
       18 48014 1 1  84 ALA HB3  H 103.746 -62.036 56.048 1.00 . A A .  84 ALA HB3  1 1 
       18 48015 1 1  84 ALA N    N 103.420 -63.802 57.842 1.00 . A A .  84 ALA N    1 1 
       18 48016 1 1  84 ALA O    O 103.623 -61.262 60.248 1.00 . A A .  84 ALA O    1 1 
       18 48017 1 1  85 GLY C    C 101.617 -62.156 61.914 1.00 . A A .  85 GLY C    1 1 
       18 48018 1 1  85 GLY CA   C 100.941 -61.830 60.586 1.00 . A A .  85 GLY CA   1 1 
       18 48019 1 1  85 GLY H    H 101.363 -62.795 58.747 1.00 . A A .  85 GLY H    1 1 
       18 48020 1 1  85 GLY HA2  H 100.779 -60.763 60.521 1.00 . A A .  85 GLY HA2  1 1 
       18 48021 1 1  85 GLY HA3  H  99.990 -62.338 60.541 1.00 . A A .  85 GLY HA3  1 1 
       18 48022 1 1  85 GLY N    N 101.765 -62.258 59.460 1.00 . A A .  85 GLY N    1 1 
       18 48023 1 1  85 GLY O    O 101.358 -61.510 62.928 1.00 . A A .  85 GLY O    1 1 
       18 48024 1 1  86 ASP C    C 103.961 -62.397 63.700 1.00 . A A .  86 ASP C    1 1 
       18 48025 1 1  86 ASP CA   C 103.188 -63.571 63.110 1.00 . A A .  86 ASP CA   1 1 
       18 48026 1 1  86 ASP CB   C 104.153 -64.714 62.793 1.00 . A A .  86 ASP CB   1 1 
       18 48027 1 1  86 ASP CG   C 104.742 -65.271 64.084 1.00 . A A .  86 ASP CG   1 1 
       18 48028 1 1  86 ASP H    H 102.652 -63.642 61.059 1.00 . A A .  86 ASP H    1 1 
       18 48029 1 1  86 ASP HA   H 102.466 -63.915 63.835 1.00 . A A .  86 ASP HA   1 1 
       18 48030 1 1  86 ASP HB2  H 103.622 -65.498 62.273 1.00 . A A .  86 ASP HB2  1 1 
       18 48031 1 1  86 ASP HB3  H 104.952 -64.345 62.167 1.00 . A A .  86 ASP HB3  1 1 
       18 48032 1 1  86 ASP N    N 102.484 -63.164 61.898 1.00 . A A .  86 ASP N    1 1 
       18 48033 1 1  86 ASP O    O 104.145 -62.309 64.914 1.00 . A A .  86 ASP O    1 1 
       18 48034 1 1  86 ASP OD1  O 104.503 -64.679 65.124 1.00 . A A .  86 ASP OD1  1 1 
       18 48035 1 1  86 ASP OD2  O 105.422 -66.281 64.015 1.00 . A A .  86 ASP OD2  1 1 
       18 48036 1 1  87 ILE C    C 104.445 -59.045 62.878 1.00 . A A .  87 ILE C    1 1 
       18 48037 1 1  87 ILE CA   C 105.164 -60.330 63.280 1.00 . A A .  87 ILE CA   1 1 
       18 48038 1 1  87 ILE CB   C 106.565 -60.346 62.667 1.00 . A A .  87 ILE CB   1 1 
       18 48039 1 1  87 ILE CD1  C 108.581 -61.760 62.236 1.00 . A A .  87 ILE CD1  1 1 
       18 48040 1 1  87 ILE CG1  C 107.144 -61.760 62.761 1.00 . A A .  87 ILE CG1  1 1 
       18 48041 1 1  87 ILE CG2  C 107.468 -59.375 63.428 1.00 . A A .  87 ILE CG2  1 1 
       18 48042 1 1  87 ILE H    H 104.236 -61.619 61.876 1.00 . A A .  87 ILE H    1 1 
       18 48043 1 1  87 ILE HA   H 105.253 -60.360 64.355 1.00 . A A .  87 ILE HA   1 1 
       18 48044 1 1  87 ILE HB   H 106.508 -60.047 61.631 1.00 . A A .  87 ILE HB   1 1 
       18 48045 1 1  87 ILE HD11 H 108.621 -61.233 61.296 1.00 . A A .  87 ILE HD11 1 1 
       18 48046 1 1  87 ILE HD12 H 108.913 -62.778 62.094 1.00 . A A .  87 ILE HD12 1 1 
       18 48047 1 1  87 ILE HD13 H 109.224 -61.269 62.952 1.00 . A A .  87 ILE HD13 1 1 
       18 48048 1 1  87 ILE HG12 H 107.135 -62.086 63.791 1.00 . A A .  87 ILE HG12 1 1 
       18 48049 1 1  87 ILE HG13 H 106.547 -62.435 62.165 1.00 . A A .  87 ILE HG13 1 1 
       18 48050 1 1  87 ILE HG21 H 107.722 -59.798 64.390 1.00 . A A .  87 ILE HG21 1 1 
       18 48051 1 1  87 ILE HG22 H 106.949 -58.439 63.572 1.00 . A A .  87 ILE HG22 1 1 
       18 48052 1 1  87 ILE HG23 H 108.371 -59.202 62.862 1.00 . A A .  87 ILE HG23 1 1 
       18 48053 1 1  87 ILE N    N 104.412 -61.496 62.833 1.00 . A A .  87 ILE N    1 1 
       18 48054 1 1  87 ILE O    O 104.576 -58.575 61.748 1.00 . A A .  87 ILE O    1 1 
       18 48055 1 1  88 PRO C    C 103.742 -56.195 62.758 1.00 . A A .  88 PRO C    1 1 
       18 48056 1 1  88 PRO CA   C 102.924 -57.230 63.527 1.00 . A A .  88 PRO CA   1 1 
       18 48057 1 1  88 PRO CB   C 102.582 -56.723 64.929 1.00 . A A .  88 PRO CB   1 1 
       18 48058 1 1  88 PRO CD   C 103.464 -58.969 65.203 1.00 . A A .  88 PRO CD   1 1 
       18 48059 1 1  88 PRO CG   C 102.482 -57.947 65.780 1.00 . A A .  88 PRO CG   1 1 
       18 48060 1 1  88 PRO HA   H 102.014 -57.455 62.995 1.00 . A A .  88 PRO HA   1 1 
       18 48061 1 1  88 PRO HB2  H 103.367 -56.074 65.293 1.00 . A A .  88 PRO HB2  1 1 
       18 48062 1 1  88 PRO HB3  H 101.637 -56.203 64.920 1.00 . A A .  88 PRO HB3  1 1 
       18 48063 1 1  88 PRO HD2  H 104.385 -58.970 65.770 1.00 . A A .  88 PRO HD2  1 1 
       18 48064 1 1  88 PRO HD3  H 103.023 -59.954 65.192 1.00 . A A .  88 PRO HD3  1 1 
       18 48065 1 1  88 PRO HG2  H 102.749 -57.708 66.801 1.00 . A A .  88 PRO HG2  1 1 
       18 48066 1 1  88 PRO HG3  H 101.481 -58.345 65.741 1.00 . A A .  88 PRO HG3  1 1 
       18 48067 1 1  88 PRO N    N 103.695 -58.479 63.783 1.00 . A A .  88 PRO N    1 1 
       18 48068 1 1  88 PRO O    O 104.131 -56.423 61.612 1.00 . A A .  88 PRO O    1 1 
       18 48069 1 1  89 GLU C    C 105.372 -53.071 63.809 1.00 . A A .  89 GLU C    1 1 
       18 48070 1 1  89 GLU CA   C 104.762 -53.992 62.759 1.00 . A A .  89 GLU CA   1 1 
       18 48071 1 1  89 GLU CB   C 103.855 -53.182 61.831 1.00 . A A .  89 GLU CB   1 1 
       18 48072 1 1  89 GLU CD   C 105.352 -51.186 61.640 1.00 . A A .  89 GLU CD   1 1 
       18 48073 1 1  89 GLU CG   C 104.714 -52.344 60.882 1.00 . A A .  89 GLU CG   1 1 
       18 48074 1 1  89 GLU H    H 103.667 -54.934 64.310 1.00 . A A .  89 GLU H    1 1 
       18 48075 1 1  89 GLU HA   H 105.556 -54.431 62.175 1.00 . A A .  89 GLU HA   1 1 
       18 48076 1 1  89 GLU HB2  H 103.234 -53.855 61.258 1.00 . A A .  89 GLU HB2  1 1 
       18 48077 1 1  89 GLU HB3  H 103.229 -52.528 62.419 1.00 . A A .  89 GLU HB3  1 1 
       18 48078 1 1  89 GLU HG2  H 105.488 -52.966 60.457 1.00 . A A .  89 GLU HG2  1 1 
       18 48079 1 1  89 GLU HG3  H 104.094 -51.953 60.089 1.00 . A A .  89 GLU HG3  1 1 
       18 48080 1 1  89 GLU N    N 103.998 -55.058 63.396 1.00 . A A .  89 GLU N    1 1 
       18 48081 1 1  89 GLU O    O 106.521 -52.645 63.683 1.00 . A A .  89 GLU O    1 1 
       18 48082 1 1  89 GLU OE1  O 104.804 -50.797 62.658 1.00 . A A .  89 GLU OE1  1 1 
       18 48083 1 1  89 GLU OE2  O 106.381 -50.706 61.193 1.00 . A A .  89 GLU OE2  1 1 
       18 48084 1 1  90 GLU C    C 106.234 -52.513 66.653 1.00 . A A .  90 GLU C    1 1 
       18 48085 1 1  90 GLU CA   C 105.067 -51.880 65.902 1.00 . A A .  90 GLU CA   1 1 
       18 48086 1 1  90 GLU CB   C 103.929 -51.583 66.880 1.00 . A A .  90 GLU CB   1 1 
       18 48087 1 1  90 GLU CD   C 102.256 -52.663 68.392 1.00 . A A .  90 GLU CD   1 1 
       18 48088 1 1  90 GLU CG   C 103.576 -52.853 67.656 1.00 . A A .  90 GLU CG   1 1 
       18 48089 1 1  90 GLU H    H 103.695 -53.143 64.898 1.00 . A A .  90 GLU H    1 1 
       18 48090 1 1  90 GLU HA   H 105.398 -50.952 65.460 1.00 . A A .  90 GLU HA   1 1 
       18 48091 1 1  90 GLU HB2  H 104.240 -50.812 67.570 1.00 . A A .  90 GLU HB2  1 1 
       18 48092 1 1  90 GLU HB3  H 103.062 -51.246 66.331 1.00 . A A .  90 GLU HB3  1 1 
       18 48093 1 1  90 GLU HG2  H 103.488 -53.681 66.967 1.00 . A A .  90 GLU HG2  1 1 
       18 48094 1 1  90 GLU HG3  H 104.358 -53.064 68.371 1.00 . A A .  90 GLU HG3  1 1 
       18 48095 1 1  90 GLU N    N 104.598 -52.766 64.844 1.00 . A A .  90 GLU N    1 1 
       18 48096 1 1  90 GLU O    O 107.227 -51.848 66.951 1.00 . A A .  90 GLU O    1 1 
       18 48097 1 1  90 GLU OE1  O 101.722 -51.568 68.339 1.00 . A A .  90 GLU OE1  1 1 
       18 48098 1 1  90 GLU OE2  O 101.796 -53.616 69.000 1.00 . A A .  90 GLU OE2  1 1 
       18 48099 1 1  91 ALA C    C 108.461 -54.491 66.865 1.00 . A A .  91 ALA C    1 1 
       18 48100 1 1  91 ALA CA   C 107.163 -54.514 67.666 1.00 . A A .  91 ALA CA   1 1 
       18 48101 1 1  91 ALA CB   C 106.741 -55.963 67.913 1.00 . A A .  91 ALA CB   1 1 
       18 48102 1 1  91 ALA H    H 105.293 -54.279 66.696 1.00 . A A .  91 ALA H    1 1 
       18 48103 1 1  91 ALA HA   H 107.331 -54.034 68.617 1.00 . A A .  91 ALA HA   1 1 
       18 48104 1 1  91 ALA HB1  H 105.690 -55.996 68.159 1.00 . A A .  91 ALA HB1  1 1 
       18 48105 1 1  91 ALA HB2  H 107.314 -56.372 68.732 1.00 . A A .  91 ALA HB2  1 1 
       18 48106 1 1  91 ALA HB3  H 106.921 -56.548 67.022 1.00 . A A .  91 ALA HB3  1 1 
       18 48107 1 1  91 ALA N    N 106.109 -53.801 66.955 1.00 . A A .  91 ALA N    1 1 
       18 48108 1 1  91 ALA O    O 109.552 -54.472 67.433 1.00 . A A .  91 ALA O    1 1 
       18 48109 1 1  92 ARG C    C 110.214 -53.126 64.761 1.00 . A A .  92 ARG C    1 1 
       18 48110 1 1  92 ARG CA   C 109.502 -54.471 64.672 1.00 . A A .  92 ARG CA   1 1 
       18 48111 1 1  92 ARG CB   C 109.083 -54.735 63.224 1.00 . A A .  92 ARG CB   1 1 
       18 48112 1 1  92 ARG CD   C 108.135 -56.432 61.653 1.00 . A A .  92 ARG CD   1 1 
       18 48113 1 1  92 ARG CG   C 108.473 -56.134 63.115 1.00 . A A .  92 ARG CG   1 1 
       18 48114 1 1  92 ARG CZ   C 109.318 -56.757 59.557 1.00 . A A .  92 ARG CZ   1 1 
       18 48115 1 1  92 ARG H    H 107.437 -54.506 65.144 1.00 . A A .  92 ARG H    1 1 
       18 48116 1 1  92 ARG HA   H 110.184 -55.249 64.983 1.00 . A A .  92 ARG HA   1 1 
       18 48117 1 1  92 ARG HB2  H 108.352 -53.998 62.921 1.00 . A A .  92 ARG HB2  1 1 
       18 48118 1 1  92 ARG HB3  H 109.946 -54.670 62.580 1.00 . A A .  92 ARG HB3  1 1 
       18 48119 1 1  92 ARG HD2  H 107.559 -57.342 61.597 1.00 . A A .  92 ARG HD2  1 1 
       18 48120 1 1  92 ARG HD3  H 107.554 -55.616 61.247 1.00 . A A .  92 ARG HD3  1 1 
       18 48121 1 1  92 ARG HE   H 110.226 -56.573 61.331 1.00 . A A .  92 ARG HE   1 1 
       18 48122 1 1  92 ARG HG2  H 109.181 -56.865 63.478 1.00 . A A .  92 ARG HG2  1 1 
       18 48123 1 1  92 ARG HG3  H 107.571 -56.181 63.707 1.00 . A A .  92 ARG HG3  1 1 
       18 48124 1 1  92 ARG HH11 H 107.320 -56.674 59.454 1.00 . A A .  92 ARG HH11 1 1 
       18 48125 1 1  92 ARG HH12 H 108.139 -56.907 57.945 1.00 . A A .  92 ARG HH12 1 1 
       18 48126 1 1  92 ARG HH21 H 111.306 -56.878 59.356 1.00 . A A .  92 ARG HH21 1 1 
       18 48127 1 1  92 ARG HH22 H 110.395 -57.022 57.889 1.00 . A A .  92 ARG HH22 1 1 
       18 48128 1 1  92 ARG N    N 108.333 -54.492 65.541 1.00 . A A .  92 ARG N    1 1 
       18 48129 1 1  92 ARG NE   N 109.358 -56.591 60.875 1.00 . A A .  92 ARG NE   1 1 
       18 48130 1 1  92 ARG NH1  N 108.169 -56.781 58.937 1.00 . A A .  92 ARG NH1  1 1 
       18 48131 1 1  92 ARG NH2  N 110.426 -56.896 58.882 1.00 . A A .  92 ARG NH2  1 1 
       18 48132 1 1  92 ARG O    O 111.402 -53.019 64.458 1.00 . A A .  92 ARG O    1 1 
       18 48133 1 1  93 ARG C    C 111.280 -50.795 66.213 1.00 . A A .  93 ARG C    1 1 
       18 48134 1 1  93 ARG CA   C 110.051 -50.765 65.310 1.00 . A A .  93 ARG CA   1 1 
       18 48135 1 1  93 ARG CB   C 109.011 -49.806 65.891 1.00 . A A .  93 ARG CB   1 1 
       18 48136 1 1  93 ARG CD   C 108.072 -48.863 63.777 1.00 . A A .  93 ARG CD   1 1 
       18 48137 1 1  93 ARG CG   C 107.785 -49.767 64.977 1.00 . A A .  93 ARG CG   1 1 
       18 48138 1 1  93 ARG CZ   C 108.685 -46.550 63.366 1.00 . A A .  93 ARG CZ   1 1 
       18 48139 1 1  93 ARG H    H 108.538 -52.245 65.411 1.00 . A A .  93 ARG H    1 1 
       18 48140 1 1  93 ARG HA   H 110.343 -50.412 64.333 1.00 . A A .  93 ARG HA   1 1 
       18 48141 1 1  93 ARG HB2  H 108.717 -50.144 66.874 1.00 . A A .  93 ARG HB2  1 1 
       18 48142 1 1  93 ARG HB3  H 109.434 -48.815 65.963 1.00 . A A .  93 ARG HB3  1 1 
       18 48143 1 1  93 ARG HD2  H 108.861 -49.297 63.182 1.00 . A A .  93 ARG HD2  1 1 
       18 48144 1 1  93 ARG HD3  H 107.178 -48.776 63.175 1.00 . A A .  93 ARG HD3  1 1 
       18 48145 1 1  93 ARG HE   H 108.614 -47.376 65.187 1.00 . A A .  93 ARG HE   1 1 
       18 48146 1 1  93 ARG HG2  H 107.563 -50.767 64.631 1.00 . A A .  93 ARG HG2  1 1 
       18 48147 1 1  93 ARG HG3  H 106.939 -49.379 65.524 1.00 . A A .  93 ARG HG3  1 1 
       18 48148 1 1  93 ARG HH11 H 108.233 -47.654 61.759 1.00 . A A .  93 ARG HH11 1 1 
       18 48149 1 1  93 ARG HH12 H 108.668 -46.009 61.438 1.00 . A A .  93 ARG HH12 1 1 
       18 48150 1 1  93 ARG HH21 H 109.185 -45.218 64.775 1.00 . A A .  93 ARG HH21 1 1 
       18 48151 1 1  93 ARG HH22 H 109.207 -44.629 63.146 1.00 . A A .  93 ARG HH22 1 1 
       18 48152 1 1  93 ARG N    N 109.479 -52.100 65.181 1.00 . A A .  93 ARG N    1 1 
       18 48153 1 1  93 ARG NE   N 108.483 -47.539 64.230 1.00 . A A .  93 ARG NE   1 1 
       18 48154 1 1  93 ARG NH1  N 108.516 -46.753 62.088 1.00 . A A .  93 ARG NH1  1 1 
       18 48155 1 1  93 ARG NH2  N 109.055 -45.374 63.795 1.00 . A A .  93 ARG NH2  1 1 
       18 48156 1 1  93 ARG O    O 112.375 -50.412 65.801 1.00 . A A .  93 ARG O    1 1 
       18 48157 1 1  94 LEU C    C 113.346 -52.146 67.799 1.00 . A A .  94 LEU C    1 1 
       18 48158 1 1  94 LEU CA   C 112.194 -51.344 68.395 1.00 . A A .  94 LEU CA   1 1 
       18 48159 1 1  94 LEU CB   C 111.721 -52.013 69.687 1.00 . A A .  94 LEU CB   1 1 
       18 48160 1 1  94 LEU CD1  C 109.902 -52.052 71.400 1.00 . A A .  94 LEU CD1  1 1 
       18 48161 1 1  94 LEU CD2  C 110.943 -49.881 70.732 1.00 . A A .  94 LEU CD2  1 1 
       18 48162 1 1  94 LEU CG   C 110.507 -51.263 70.237 1.00 . A A .  94 LEU CG   1 1 
       18 48163 1 1  94 LEU H    H 110.194 -51.535 67.723 1.00 . A A .  94 LEU H    1 1 
       18 48164 1 1  94 LEU HA   H 112.542 -50.348 68.625 1.00 . A A .  94 LEU HA   1 1 
       18 48165 1 1  94 LEU HB2  H 111.448 -53.038 69.481 1.00 . A A .  94 LEU HB2  1 1 
       18 48166 1 1  94 LEU HB3  H 112.516 -51.991 70.416 1.00 . A A .  94 LEU HB3  1 1 
       18 48167 1 1  94 LEU HD11 H 109.333 -52.884 71.013 1.00 . A A .  94 LEU HD11 1 1 
       18 48168 1 1  94 LEU HD12 H 109.252 -51.407 71.974 1.00 . A A .  94 LEU HD12 1 1 
       18 48169 1 1  94 LEU HD13 H 110.694 -52.422 72.034 1.00 . A A .  94 LEU HD13 1 1 
       18 48170 1 1  94 LEU HD21 H 111.032 -49.210 69.891 1.00 . A A .  94 LEU HD21 1 1 
       18 48171 1 1  94 LEU HD22 H 111.896 -49.963 71.232 1.00 . A A .  94 LEU HD22 1 1 
       18 48172 1 1  94 LEU HD23 H 110.206 -49.498 71.423 1.00 . A A .  94 LEU HD23 1 1 
       18 48173 1 1  94 LEU HG   H 109.769 -51.151 69.456 1.00 . A A .  94 LEU HG   1 1 
       18 48174 1 1  94 LEU N    N 111.090 -51.253 67.446 1.00 . A A .  94 LEU N    1 1 
       18 48175 1 1  94 LEU O    O 114.515 -51.835 68.024 1.00 . A A .  94 LEU O    1 1 
       18 48176 1 1  95 PHE C    C 114.724 -53.209 65.282 1.00 . A A .  95 PHE C    1 1 
       18 48177 1 1  95 PHE CA   C 114.018 -54.001 66.378 1.00 . A A .  95 PHE CA   1 1 
       18 48178 1 1  95 PHE CB   C 113.368 -55.244 65.768 1.00 . A A .  95 PHE CB   1 1 
       18 48179 1 1  95 PHE CD1  C 112.171 -55.811 67.912 1.00 . A A .  95 PHE CD1  1 1 
       18 48180 1 1  95 PHE CD2  C 113.509 -57.523 66.834 1.00 . A A .  95 PHE CD2  1 1 
       18 48181 1 1  95 PHE CE1  C 111.836 -56.713 68.928 1.00 . A A .  95 PHE CE1  1 1 
       18 48182 1 1  95 PHE CE2  C 113.173 -58.425 67.850 1.00 . A A .  95 PHE CE2  1 1 
       18 48183 1 1  95 PHE CG   C 113.007 -56.216 66.864 1.00 . A A .  95 PHE CG   1 1 
       18 48184 1 1  95 PHE CZ   C 112.336 -58.020 68.898 1.00 . A A .  95 PHE CZ   1 1 
       18 48185 1 1  95 PHE H    H 112.059 -53.400 66.918 1.00 . A A .  95 PHE H    1 1 
       18 48186 1 1  95 PHE HA   H 114.748 -54.314 67.110 1.00 . A A .  95 PHE HA   1 1 
       18 48187 1 1  95 PHE HB2  H 112.474 -54.956 65.233 1.00 . A A .  95 PHE HB2  1 1 
       18 48188 1 1  95 PHE HB3  H 114.060 -55.713 65.085 1.00 . A A .  95 PHE HB3  1 1 
       18 48189 1 1  95 PHE HD1  H 111.785 -54.803 67.936 1.00 . A A .  95 PHE HD1  1 1 
       18 48190 1 1  95 PHE HD2  H 114.154 -57.834 66.026 1.00 . A A .  95 PHE HD2  1 1 
       18 48191 1 1  95 PHE HE1  H 111.190 -56.401 69.737 1.00 . A A .  95 PHE HE1  1 1 
       18 48192 1 1  95 PHE HE2  H 113.559 -59.433 67.827 1.00 . A A .  95 PHE HE2  1 1 
       18 48193 1 1  95 PHE HZ   H 112.078 -58.716 69.682 1.00 . A A .  95 PHE HZ   1 1 
       18 48194 1 1  95 PHE N    N 113.006 -53.182 67.037 1.00 . A A .  95 PHE N    1 1 
       18 48195 1 1  95 PHE O    O 115.890 -53.459 64.976 1.00 . A A .  95 PHE O    1 1 
       18 48196 1 1  96 ARG C    C 115.246 -50.190 64.231 1.00 . A A .  96 ARG C    1 1 
       18 48197 1 1  96 ARG CA   C 114.584 -51.430 63.638 1.00 . A A .  96 ARG CA   1 1 
       18 48198 1 1  96 ARG CB   C 113.493 -51.012 62.650 1.00 . A A .  96 ARG CB   1 1 
       18 48199 1 1  96 ARG CD   C 113.868 -52.031 60.398 1.00 . A A .  96 ARG CD   1 1 
       18 48200 1 1  96 ARG CG   C 113.155 -52.195 61.741 1.00 . A A .  96 ARG CG   1 1 
       18 48201 1 1  96 ARG CZ   C 115.855 -50.867 59.630 1.00 . A A .  96 ARG CZ   1 1 
       18 48202 1 1  96 ARG H    H 113.079 -52.115 64.963 1.00 . A A .  96 ARG H    1 1 
       18 48203 1 1  96 ARG HA   H 115.329 -52.003 63.110 1.00 . A A .  96 ARG HA   1 1 
       18 48204 1 1  96 ARG HB2  H 112.610 -50.710 63.195 1.00 . A A .  96 ARG HB2  1 1 
       18 48205 1 1  96 ARG HB3  H 113.847 -50.187 62.049 1.00 . A A .  96 ARG HB3  1 1 
       18 48206 1 1  96 ARG HD2  H 113.929 -52.990 59.907 1.00 . A A .  96 ARG HD2  1 1 
       18 48207 1 1  96 ARG HD3  H 113.307 -51.348 59.777 1.00 . A A .  96 ARG HD3  1 1 
       18 48208 1 1  96 ARG HE   H 115.654 -51.633 61.467 1.00 . A A .  96 ARG HE   1 1 
       18 48209 1 1  96 ARG HG2  H 113.478 -53.113 62.211 1.00 . A A .  96 ARG HG2  1 1 
       18 48210 1 1  96 ARG HG3  H 112.089 -52.230 61.579 1.00 . A A .  96 ARG HG3  1 1 
       18 48211 1 1  96 ARG HH11 H 114.359 -51.053 58.312 1.00 . A A .  96 ARG HH11 1 1 
       18 48212 1 1  96 ARG HH12 H 115.762 -50.215 57.739 1.00 . A A .  96 ARG HH12 1 1 
       18 48213 1 1  96 ARG HH21 H 117.498 -50.537 60.725 1.00 . A A .  96 ARG HH21 1 1 
       18 48214 1 1  96 ARG HH22 H 117.540 -49.923 59.105 1.00 . A A .  96 ARG HH22 1 1 
       18 48215 1 1  96 ARG N    N 114.009 -52.258 64.691 1.00 . A A .  96 ARG N    1 1 
       18 48216 1 1  96 ARG NE   N 115.214 -51.509 60.601 1.00 . A A .  96 ARG NE   1 1 
       18 48217 1 1  96 ARG NH1  N 115.282 -50.699 58.470 1.00 . A A .  96 ARG NH1  1 1 
       18 48218 1 1  96 ARG NH2  N 117.058 -50.406 59.835 1.00 . A A .  96 ARG NH2  1 1 
       18 48219 1 1  96 ARG O    O 116.172 -49.628 63.645 1.00 . A A .  96 ARG O    1 1 
       18 48220 1 1  97 LEU C    C 116.231 -48.975 67.192 1.00 . A A .  97 LEU C    1 1 
       18 48221 1 1  97 LEU CA   C 115.304 -48.582 66.049 1.00 . A A .  97 LEU CA   1 1 
       18 48222 1 1  97 LEU CB   C 114.160 -47.724 66.591 1.00 . A A .  97 LEU CB   1 1 
       18 48223 1 1  97 LEU CD1  C 113.218 -47.580 64.284 1.00 . A A .  97 LEU CD1  1 1 
       18 48224 1 1  97 LEU CD2  C 112.505 -45.942 66.030 1.00 . A A .  97 LEU CD2  1 1 
       18 48225 1 1  97 LEU CG   C 113.676 -46.771 65.498 1.00 . A A .  97 LEU CG   1 1 
       18 48226 1 1  97 LEU H    H 114.052 -50.277 65.833 1.00 . A A .  97 LEU H    1 1 
       18 48227 1 1  97 LEU HA   H 115.861 -48.006 65.325 1.00 . A A .  97 LEU HA   1 1 
       18 48228 1 1  97 LEU HB2  H 113.345 -48.363 66.900 1.00 . A A .  97 LEU HB2  1 1 
       18 48229 1 1  97 LEU HB3  H 114.509 -47.150 67.437 1.00 . A A .  97 LEU HB3  1 1 
       18 48230 1 1  97 LEU HD11 H 114.082 -47.939 63.745 1.00 . A A .  97 LEU HD11 1 1 
       18 48231 1 1  97 LEU HD12 H 112.625 -46.952 63.636 1.00 . A A .  97 LEU HD12 1 1 
       18 48232 1 1  97 LEU HD13 H 112.624 -48.419 64.614 1.00 . A A .  97 LEU HD13 1 1 
       18 48233 1 1  97 LEU HD21 H 112.178 -45.251 65.266 1.00 . A A .  97 LEU HD21 1 1 
       18 48234 1 1  97 LEU HD22 H 112.820 -45.391 66.902 1.00 . A A .  97 LEU HD22 1 1 
       18 48235 1 1  97 LEU HD23 H 111.690 -46.599 66.292 1.00 . A A .  97 LEU HD23 1 1 
       18 48236 1 1  97 LEU HG   H 114.484 -46.114 65.210 1.00 . A A .  97 LEU HG   1 1 
       18 48237 1 1  97 LEU N    N 114.771 -49.773 65.399 1.00 . A A .  97 LEU N    1 1 
       18 48238 1 1  97 LEU O    O 117.292 -48.379 67.379 1.00 . A A .  97 LEU O    1 1 
       18 48239 1 1  98 ALA C    C 117.580 -51.528 68.680 1.00 . A A .  98 ALA C    1 1 
       18 48240 1 1  98 ALA CA   C 116.606 -50.433 69.096 1.00 . A A .  98 ALA CA   1 1 
       18 48241 1 1  98 ALA CB   C 115.677 -50.963 70.190 1.00 . A A .  98 ALA CB   1 1 
       18 48242 1 1  98 ALA H    H 114.981 -50.440 67.737 1.00 . A A .  98 ALA H    1 1 
       18 48243 1 1  98 ALA HA   H 117.165 -49.596 69.488 1.00 . A A .  98 ALA HA   1 1 
       18 48244 1 1  98 ALA HB1  H 115.494 -52.015 70.028 1.00 . A A .  98 ALA HB1  1 1 
       18 48245 1 1  98 ALA HB2  H 114.741 -50.425 70.159 1.00 . A A .  98 ALA HB2  1 1 
       18 48246 1 1  98 ALA HB3  H 116.140 -50.822 71.156 1.00 . A A .  98 ALA HB3  1 1 
       18 48247 1 1  98 ALA N    N 115.822 -49.985 67.952 1.00 . A A .  98 ALA N    1 1 
       18 48248 1 1  98 ALA O    O 118.604 -51.741 69.327 1.00 . A A .  98 ALA O    1 1 
       18 48249 1 1  99 GLN C    C 118.808 -53.999 68.246 1.00 . A A .  99 GLN C    1 1 
       18 48250 1 1  99 GLN CA   C 118.119 -53.282 67.089 1.00 . A A .  99 GLN CA   1 1 
       18 48251 1 1  99 GLN CB   C 119.175 -52.693 66.152 1.00 . A A .  99 GLN CB   1 1 
       18 48252 1 1  99 GLN CD   C 119.525 -51.442 64.016 1.00 . A A .  99 GLN CD   1 1 
       18 48253 1 1  99 GLN CG   C 118.499 -52.158 64.888 1.00 . A A .  99 GLN CG   1 1 
       18 48254 1 1  99 GLN H    H 116.417 -52.019 67.124 1.00 . A A .  99 GLN H    1 1 
       18 48255 1 1  99 GLN HA   H 117.522 -53.993 66.540 1.00 . A A .  99 GLN HA   1 1 
       18 48256 1 1  99 GLN HB2  H 119.691 -51.887 66.654 1.00 . A A .  99 GLN HB2  1 1 
       18 48257 1 1  99 GLN HB3  H 119.884 -53.462 65.881 1.00 . A A .  99 GLN HB3  1 1 
       18 48258 1 1  99 GLN HE21 H 118.360 -51.414 62.409 1.00 . A A .  99 GLN HE21 1 1 
       18 48259 1 1  99 GLN HE22 H 119.888 -50.704 62.208 1.00 . A A .  99 GLN HE22 1 1 
       18 48260 1 1  99 GLN HG2  H 118.070 -52.981 64.334 1.00 . A A .  99 GLN HG2  1 1 
       18 48261 1 1  99 GLN HG3  H 117.719 -51.465 65.164 1.00 . A A .  99 GLN HG3  1 1 
       18 48262 1 1  99 GLN N    N 117.253 -52.222 67.594 1.00 . A A .  99 GLN N    1 1 
       18 48263 1 1  99 GLN NE2  N 119.234 -51.164 62.775 1.00 . A A .  99 GLN NE2  1 1 
       18 48264 1 1  99 GLN O    O 120.032 -53.962 68.371 1.00 . A A .  99 GLN O    1 1 
       18 48265 1 1  99 GLN OE1  O 120.622 -51.128 64.477 1.00 . A A .  99 GLN OE1  1 1 
       18 48266 1 1 100 VAL C    C 118.345 -56.906 69.993 1.00 . A A . 100 VAL C    1 1 
       18 48267 1 1 100 VAL CA   C 118.559 -55.411 70.207 1.00 . A A . 100 VAL CA   1 1 
       18 48268 1 1 100 VAL CB   C 117.887 -54.980 71.512 1.00 . A A . 100 VAL CB   1 1 
       18 48269 1 1 100 VAL CG1  C 118.088 -53.477 71.717 1.00 . A A . 100 VAL CG1  1 1 
       18 48270 1 1 100 VAL CG2  C 116.390 -55.290 71.440 1.00 . A A . 100 VAL CG2  1 1 
       18 48271 1 1 100 VAL H    H 117.041 -54.602 68.968 1.00 . A A . 100 VAL H    1 1 
       18 48272 1 1 100 VAL HA   H 119.617 -55.215 70.280 1.00 . A A . 100 VAL HA   1 1 
       18 48273 1 1 100 VAL HB   H 118.330 -55.518 72.338 1.00 . A A . 100 VAL HB   1 1 
       18 48274 1 1 100 VAL HG11 H 119.124 -53.225 71.544 1.00 . A A . 100 VAL HG11 1 1 
       18 48275 1 1 100 VAL HG12 H 117.818 -53.212 72.729 1.00 . A A . 100 VAL HG12 1 1 
       18 48276 1 1 100 VAL HG13 H 117.465 -52.932 71.024 1.00 . A A . 100 VAL HG13 1 1 
       18 48277 1 1 100 VAL HG21 H 115.868 -54.719 72.196 1.00 . A A . 100 VAL HG21 1 1 
       18 48278 1 1 100 VAL HG22 H 116.232 -56.344 71.612 1.00 . A A . 100 VAL HG22 1 1 
       18 48279 1 1 100 VAL HG23 H 116.013 -55.023 70.464 1.00 . A A . 100 VAL HG23 1 1 
       18 48280 1 1 100 VAL N    N 118.012 -54.645 69.093 1.00 . A A . 100 VAL N    1 1 
       18 48281 1 1 100 VAL O    O 119.254 -57.708 70.201 1.00 . A A . 100 VAL O    1 1 
       18 48282 1 1 101 ARG C    C 117.232 -59.564 70.448 1.00 . A A . 101 ARG C    1 1 
       18 48283 1 1 101 ARG CA   C 116.842 -58.670 69.276 1.00 . A A . 101 ARG CA   1 1 
       18 48284 1 1 101 ARG CB   C 117.605 -59.104 68.023 1.00 . A A . 101 ARG CB   1 1 
       18 48285 1 1 101 ARG CD   C 116.663 -57.368 66.494 1.00 . A A . 101 ARG CD   1 1 
       18 48286 1 1 101 ARG CG   C 116.735 -58.867 66.787 1.00 . A A . 101 ARG CG   1 1 
       18 48287 1 1 101 ARG CZ   C 116.663 -56.199 64.366 1.00 . A A . 101 ARG CZ   1 1 
       18 48288 1 1 101 ARG H    H 116.430 -56.602 69.489 1.00 . A A . 101 ARG H    1 1 
       18 48289 1 1 101 ARG HA   H 115.783 -58.775 69.093 1.00 . A A . 101 ARG HA   1 1 
       18 48290 1 1 101 ARG HB2  H 118.516 -58.530 67.940 1.00 . A A . 101 ARG HB2  1 1 
       18 48291 1 1 101 ARG HB3  H 117.847 -60.154 68.095 1.00 . A A . 101 ARG HB3  1 1 
       18 48292 1 1 101 ARG HD2  H 116.008 -56.896 67.211 1.00 . A A . 101 ARG HD2  1 1 
       18 48293 1 1 101 ARG HD3  H 117.651 -56.941 66.577 1.00 . A A . 101 ARG HD3  1 1 
       18 48294 1 1 101 ARG HE   H 115.408 -57.692 64.817 1.00 . A A . 101 ARG HE   1 1 
       18 48295 1 1 101 ARG HG2  H 117.169 -59.380 65.940 1.00 . A A . 101 ARG HG2  1 1 
       18 48296 1 1 101 ARG HG3  H 115.741 -59.246 66.968 1.00 . A A . 101 ARG HG3  1 1 
       18 48297 1 1 101 ARG HH11 H 118.011 -55.598 65.719 1.00 . A A . 101 ARG HH11 1 1 
       18 48298 1 1 101 ARG HH12 H 118.034 -54.749 64.209 1.00 . A A . 101 ARG HH12 1 1 
       18 48299 1 1 101 ARG HH21 H 115.432 -56.584 62.835 1.00 . A A . 101 ARG HH21 1 1 
       18 48300 1 1 101 ARG HH22 H 116.574 -55.308 62.575 1.00 . A A . 101 ARG HH22 1 1 
       18 48301 1 1 101 ARG N    N 117.136 -57.276 69.584 1.00 . A A . 101 ARG N    1 1 
       18 48302 1 1 101 ARG NE   N 116.146 -57.141 65.149 1.00 . A A . 101 ARG NE   1 1 
       18 48303 1 1 101 ARG NH1  N 117.645 -55.458 64.799 1.00 . A A . 101 ARG NH1  1 1 
       18 48304 1 1 101 ARG NH2  N 116.186 -56.016 63.165 1.00 . A A . 101 ARG NH2  1 1 
       18 48305 1 1 101 ARG O    O 118.093 -60.434 70.318 1.00 . A A . 101 ARG O    1 1 
       18 48306 1 1 102 VAL C    C 115.629 -60.258 73.651 1.00 . A A . 102 VAL C    1 1 
       18 48307 1 1 102 VAL CA   C 116.874 -60.142 72.778 1.00 . A A . 102 VAL CA   1 1 
       18 48308 1 1 102 VAL CB   C 118.009 -59.504 73.582 1.00 . A A . 102 VAL CB   1 1 
       18 48309 1 1 102 VAL CG1  C 118.071 -60.137 74.972 1.00 . A A . 102 VAL CG1  1 1 
       18 48310 1 1 102 VAL CG2  C 119.336 -59.735 72.856 1.00 . A A . 102 VAL CG2  1 1 
       18 48311 1 1 102 VAL H    H 115.934 -58.620 71.643 1.00 . A A . 102 VAL H    1 1 
       18 48312 1 1 102 VAL HA   H 117.179 -61.131 72.467 1.00 . A A . 102 VAL HA   1 1 
       18 48313 1 1 102 VAL HB   H 117.829 -58.444 73.678 1.00 . A A . 102 VAL HB   1 1 
       18 48314 1 1 102 VAL HG11 H 117.963 -61.208 74.886 1.00 . A A . 102 VAL HG11 1 1 
       18 48315 1 1 102 VAL HG12 H 117.273 -59.742 75.585 1.00 . A A . 102 VAL HG12 1 1 
       18 48316 1 1 102 VAL HG13 H 119.022 -59.907 75.430 1.00 . A A . 102 VAL HG13 1 1 
       18 48317 1 1 102 VAL HG21 H 119.327 -59.210 71.912 1.00 . A A . 102 VAL HG21 1 1 
       18 48318 1 1 102 VAL HG22 H 119.471 -60.791 72.679 1.00 . A A . 102 VAL HG22 1 1 
       18 48319 1 1 102 VAL HG23 H 120.148 -59.365 73.465 1.00 . A A . 102 VAL HG23 1 1 
       18 48320 1 1 102 VAL N    N 116.597 -59.339 71.593 1.00 . A A . 102 VAL N    1 1 
       18 48321 1 1 102 VAL O    O 115.013 -59.253 74.007 1.00 . A A . 102 VAL O    1 1 
       18 48322 1 1 103 ILE C    C 114.550 -62.149 76.246 1.00 . A A . 103 ILE C    1 1 
       18 48323 1 1 103 ILE CA   C 114.107 -61.722 74.851 1.00 . A A . 103 ILE CA   1 1 
       18 48324 1 1 103 ILE CB   C 113.213 -62.805 74.247 1.00 . A A . 103 ILE CB   1 1 
       18 48325 1 1 103 ILE CD1  C 113.372 -61.782 71.974 1.00 . A A . 103 ILE CD1  1 1 
       18 48326 1 1 103 ILE CG1  C 112.413 -62.216 73.084 1.00 . A A . 103 ILE CG1  1 1 
       18 48327 1 1 103 ILE CG2  C 112.251 -63.325 75.317 1.00 . A A . 103 ILE CG2  1 1 
       18 48328 1 1 103 ILE H    H 115.775 -62.255 73.657 1.00 . A A . 103 ILE H    1 1 
       18 48329 1 1 103 ILE HA   H 113.540 -60.806 74.929 1.00 . A A . 103 ILE HA   1 1 
       18 48330 1 1 103 ILE HB   H 113.827 -63.620 73.890 1.00 . A A . 103 ILE HB   1 1 
       18 48331 1 1 103 ILE HD11 H 112.889 -61.901 71.015 1.00 . A A . 103 ILE HD11 1 1 
       18 48332 1 1 103 ILE HD12 H 114.262 -62.395 72.008 1.00 . A A . 103 ILE HD12 1 1 
       18 48333 1 1 103 ILE HD13 H 113.643 -60.748 72.117 1.00 . A A . 103 ILE HD13 1 1 
       18 48334 1 1 103 ILE HG12 H 111.732 -62.963 72.702 1.00 . A A . 103 ILE HG12 1 1 
       18 48335 1 1 103 ILE HG13 H 111.853 -61.360 73.428 1.00 . A A . 103 ILE HG13 1 1 
       18 48336 1 1 103 ILE HG21 H 111.452 -63.878 74.844 1.00 . A A . 103 ILE HG21 1 1 
       18 48337 1 1 103 ILE HG22 H 111.836 -62.491 75.864 1.00 . A A . 103 ILE HG22 1 1 
       18 48338 1 1 103 ILE HG23 H 112.784 -63.973 75.998 1.00 . A A . 103 ILE HG23 1 1 
       18 48339 1 1 103 ILE N    N 115.261 -61.490 73.991 1.00 . A A . 103 ILE N    1 1 
       18 48340 1 1 103 ILE O    O 115.356 -63.067 76.398 1.00 . A A . 103 ILE O    1 1 
       18 48341 1 1 104 VAL C    C 113.549 -62.948 79.166 1.00 . A A . 104 VAL C    1 1 
       18 48342 1 1 104 VAL CA   C 114.380 -61.782 78.639 1.00 . A A . 104 VAL CA   1 1 
       18 48343 1 1 104 VAL CB   C 114.155 -60.553 79.521 1.00 . A A . 104 VAL CB   1 1 
       18 48344 1 1 104 VAL CG1  C 114.876 -60.742 80.857 1.00 . A A . 104 VAL CG1  1 1 
       18 48345 1 1 104 VAL CG2  C 114.709 -59.314 78.814 1.00 . A A . 104 VAL CG2  1 1 
       18 48346 1 1 104 VAL H    H 113.357 -60.777 77.080 1.00 . A A . 104 VAL H    1 1 
       18 48347 1 1 104 VAL HA   H 115.425 -62.052 78.675 1.00 . A A . 104 VAL HA   1 1 
       18 48348 1 1 104 VAL HB   H 113.097 -60.426 79.697 1.00 . A A . 104 VAL HB   1 1 
       18 48349 1 1 104 VAL HG11 H 114.933 -59.794 81.373 1.00 . A A . 104 VAL HG11 1 1 
       18 48350 1 1 104 VAL HG12 H 115.873 -61.116 80.678 1.00 . A A . 104 VAL HG12 1 1 
       18 48351 1 1 104 VAL HG13 H 114.329 -61.448 81.464 1.00 . A A . 104 VAL HG13 1 1 
       18 48352 1 1 104 VAL HG21 H 114.086 -59.074 77.966 1.00 . A A . 104 VAL HG21 1 1 
       18 48353 1 1 104 VAL HG22 H 115.716 -59.513 78.476 1.00 . A A . 104 VAL HG22 1 1 
       18 48354 1 1 104 VAL HG23 H 114.718 -58.482 79.502 1.00 . A A . 104 VAL HG23 1 1 
       18 48355 1 1 104 VAL N    N 114.013 -61.481 77.261 1.00 . A A . 104 VAL N    1 1 
       18 48356 1 1 104 VAL O    O 112.577 -63.363 78.535 1.00 . A A . 104 VAL O    1 1 
       18 48357 1 1 105 ASP C    C 111.760 -64.262 81.131 1.00 . A A . 105 ASP C    1 1 
       18 48358 1 1 105 ASP CA   C 113.229 -64.607 80.907 1.00 . A A . 105 ASP CA   1 1 
       18 48359 1 1 105 ASP CB   C 113.872 -64.998 82.239 1.00 . A A . 105 ASP CB   1 1 
       18 48360 1 1 105 ASP CG   C 113.447 -66.410 82.629 1.00 . A A . 105 ASP CG   1 1 
       18 48361 1 1 105 ASP H    H 114.707 -63.091 80.793 1.00 . A A . 105 ASP H    1 1 
       18 48362 1 1 105 ASP HA   H 113.292 -65.445 80.229 1.00 . A A . 105 ASP HA   1 1 
       18 48363 1 1 105 ASP HB2  H 114.947 -64.961 82.141 1.00 . A A . 105 ASP HB2  1 1 
       18 48364 1 1 105 ASP HB3  H 113.557 -64.306 83.005 1.00 . A A . 105 ASP HB3  1 1 
       18 48365 1 1 105 ASP N    N 113.936 -63.472 80.324 1.00 . A A . 105 ASP N    1 1 
       18 48366 1 1 105 ASP O    O 111.436 -63.337 81.877 1.00 . A A . 105 ASP O    1 1 
       18 48367 1 1 105 ASP OD1  O 112.525 -66.921 82.017 1.00 . A A . 105 ASP OD1  1 1 
       18 48368 1 1 105 ASP OD2  O 114.053 -66.960 83.536 1.00 . A A . 105 ASP OD2  1 1 
       18 48369 1 1 106 VAL C    C 109.046 -64.733 82.092 1.00 . A A . 106 VAL C    1 1 
       18 48370 1 1 106 VAL CA   C 109.442 -64.773 80.620 1.00 . A A . 106 VAL CA   1 1 
       18 48371 1 1 106 VAL CB   C 108.657 -65.875 79.905 1.00 . A A . 106 VAL CB   1 1 
       18 48372 1 1 106 VAL CG1  C 108.873 -67.206 80.627 1.00 . A A . 106 VAL CG1  1 1 
       18 48373 1 1 106 VAL CG2  C 107.166 -65.527 79.916 1.00 . A A . 106 VAL CG2  1 1 
       18 48374 1 1 106 VAL H    H 111.189 -65.733 79.898 1.00 . A A . 106 VAL H    1 1 
       18 48375 1 1 106 VAL HA   H 109.200 -63.824 80.165 1.00 . A A . 106 VAL HA   1 1 
       18 48376 1 1 106 VAL HB   H 109.002 -65.958 78.885 1.00 . A A . 106 VAL HB   1 1 
       18 48377 1 1 106 VAL HG11 H 109.930 -67.363 80.783 1.00 . A A . 106 VAL HG11 1 1 
       18 48378 1 1 106 VAL HG12 H 108.475 -68.011 80.026 1.00 . A A . 106 VAL HG12 1 1 
       18 48379 1 1 106 VAL HG13 H 108.367 -67.185 81.581 1.00 . A A . 106 VAL HG13 1 1 
       18 48380 1 1 106 VAL HG21 H 106.647 -66.152 79.203 1.00 . A A . 106 VAL HG21 1 1 
       18 48381 1 1 106 VAL HG22 H 107.037 -64.489 79.647 1.00 . A A . 106 VAL HG22 1 1 
       18 48382 1 1 106 VAL HG23 H 106.764 -65.697 80.903 1.00 . A A . 106 VAL HG23 1 1 
       18 48383 1 1 106 VAL N    N 110.874 -65.011 80.481 1.00 . A A . 106 VAL N    1 1 
       18 48384 1 1 106 VAL O    O 107.927 -64.348 82.433 1.00 . A A . 106 VAL O    1 1 
       18 48385 1 1 107 GLU C    C 110.172 -63.821 85.021 1.00 . A A . 107 GLU C    1 1 
       18 48386 1 1 107 GLU CA   C 109.706 -65.131 84.393 1.00 . A A . 107 GLU CA   1 1 
       18 48387 1 1 107 GLU CB   C 110.429 -66.304 85.057 1.00 . A A . 107 GLU CB   1 1 
       18 48388 1 1 107 GLU CD   C 112.051 -65.241 86.637 1.00 . A A . 107 GLU CD   1 1 
       18 48389 1 1 107 GLU CG   C 111.895 -65.934 85.289 1.00 . A A . 107 GLU CG   1 1 
       18 48390 1 1 107 GLU H    H 110.847 -65.422 82.631 1.00 . A A . 107 GLU H    1 1 
       18 48391 1 1 107 GLU HA   H 108.644 -65.239 84.555 1.00 . A A . 107 GLU HA   1 1 
       18 48392 1 1 107 GLU HB2  H 109.959 -66.527 86.004 1.00 . A A . 107 GLU HB2  1 1 
       18 48393 1 1 107 GLU HB3  H 110.376 -67.171 84.415 1.00 . A A . 107 GLU HB3  1 1 
       18 48394 1 1 107 GLU HG2  H 112.497 -66.832 85.274 1.00 . A A . 107 GLU HG2  1 1 
       18 48395 1 1 107 GLU HG3  H 112.225 -65.270 84.505 1.00 . A A . 107 GLU HG3  1 1 
       18 48396 1 1 107 GLU N    N 109.971 -65.128 82.960 1.00 . A A . 107 GLU N    1 1 
       18 48397 1 1 107 GLU O    O 109.632 -63.380 86.036 1.00 . A A . 107 GLU O    1 1 
       18 48398 1 1 107 GLU OE1  O 111.039 -64.899 87.226 1.00 . A A . 107 GLU OE1  1 1 
       18 48399 1 1 107 GLU OE2  O 113.181 -65.063 87.062 1.00 . A A . 107 GLU OE2  1 1 
       18 48400 1 1 108 ALA C    C 110.635 -60.857 84.862 1.00 . A A . 108 ALA C    1 1 
       18 48401 1 1 108 ALA CA   C 111.706 -61.941 84.910 1.00 . A A . 108 ALA CA   1 1 
       18 48402 1 1 108 ALA CB   C 112.911 -61.511 84.070 1.00 . A A . 108 ALA CB   1 1 
       18 48403 1 1 108 ALA H    H 111.559 -63.596 83.595 1.00 . A A . 108 ALA H    1 1 
       18 48404 1 1 108 ALA HA   H 112.023 -62.078 85.932 1.00 . A A . 108 ALA HA   1 1 
       18 48405 1 1 108 ALA HB1  H 113.294 -60.572 84.444 1.00 . A A . 108 ALA HB1  1 1 
       18 48406 1 1 108 ALA HB2  H 112.608 -61.390 83.040 1.00 . A A . 108 ALA HB2  1 1 
       18 48407 1 1 108 ALA HB3  H 113.682 -62.264 84.133 1.00 . A A . 108 ALA HB3  1 1 
       18 48408 1 1 108 ALA N    N 111.174 -63.201 84.404 1.00 . A A . 108 ALA N    1 1 
       18 48409 1 1 108 ALA O    O 110.943 -59.665 84.824 1.00 . A A . 108 ALA O    1 1 
       18 48410 1 1 109 GLN C    C 108.111 -59.671 83.513 1.00 . A A . 109 GLN C    1 1 
       18 48411 1 1 109 GLN CA   C 108.262 -60.340 84.876 1.00 . A A . 109 GLN CA   1 1 
       18 48412 1 1 109 GLN CB   C 108.485 -59.275 85.952 1.00 . A A . 109 GLN CB   1 1 
       18 48413 1 1 109 GLN CD   C 108.894 -58.914 88.396 1.00 . A A . 109 GLN CD   1 1 
       18 48414 1 1 109 GLN CG   C 108.745 -59.960 87.296 1.00 . A A . 109 GLN CG   1 1 
       18 48415 1 1 109 GLN H    H 109.192 -62.243 84.868 1.00 . A A . 109 GLN H    1 1 
       18 48416 1 1 109 GLN HA   H 107.353 -60.878 85.103 1.00 . A A . 109 GLN HA   1 1 
       18 48417 1 1 109 GLN HB2  H 109.337 -58.666 85.685 1.00 . A A . 109 GLN HB2  1 1 
       18 48418 1 1 109 GLN HB3  H 107.607 -58.653 86.031 1.00 . A A . 109 GLN HB3  1 1 
       18 48419 1 1 109 GLN HE21 H 107.970 -60.012 89.769 1.00 . A A . 109 GLN HE21 1 1 
       18 48420 1 1 109 GLN HE22 H 108.511 -58.493 90.298 1.00 . A A . 109 GLN HE22 1 1 
       18 48421 1 1 109 GLN HG2  H 107.917 -60.612 87.531 1.00 . A A . 109 GLN HG2  1 1 
       18 48422 1 1 109 GLN HG3  H 109.653 -60.542 87.231 1.00 . A A . 109 GLN HG3  1 1 
       18 48423 1 1 109 GLN N    N 109.376 -61.280 84.868 1.00 . A A . 109 GLN N    1 1 
       18 48424 1 1 109 GLN NE2  N 108.419 -59.160 89.586 1.00 . A A . 109 GLN NE2  1 1 
       18 48425 1 1 109 GLN O    O 108.017 -58.447 83.418 1.00 . A A . 109 GLN O    1 1 
       18 48426 1 1 109 GLN OE1  O 109.458 -57.845 88.165 1.00 . A A . 109 GLN OE1  1 1 
       18 48427 1 1 110 SER C    C 106.472 -59.784 80.754 1.00 . A A . 110 SER C    1 1 
       18 48428 1 1 110 SER CA   C 107.946 -59.958 81.106 1.00 . A A . 110 SER CA   1 1 
       18 48429 1 1 110 SER CB   C 108.603 -60.910 80.106 1.00 . A A . 110 SER CB   1 1 
       18 48430 1 1 110 SER H    H 108.162 -61.451 82.596 1.00 . A A . 110 SER H    1 1 
       18 48431 1 1 110 SER HA   H 108.436 -58.999 81.049 1.00 . A A . 110 SER HA   1 1 
       18 48432 1 1 110 SER HB2  H 109.593 -61.163 80.444 1.00 . A A . 110 SER HB2  1 1 
       18 48433 1 1 110 SER HB3  H 108.010 -61.811 80.025 1.00 . A A . 110 SER HB3  1 1 
       18 48434 1 1 110 SER HG   H 109.438 -60.645 78.369 1.00 . A A . 110 SER HG   1 1 
       18 48435 1 1 110 SER N    N 108.088 -60.482 82.460 1.00 . A A . 110 SER N    1 1 
       18 48436 1 1 110 SER O    O 105.720 -60.756 80.693 1.00 . A A . 110 SER O    1 1 
       18 48437 1 1 110 SER OG   O 108.691 -60.270 78.839 1.00 . A A . 110 SER OG   1 1 
       18 48438 1 1 111 ARG C    C 104.574 -56.979 79.355 1.00 . A A . 111 ARG C    1 1 
       18 48439 1 1 111 ARG CA   C 104.676 -58.254 80.187 1.00 . A A . 111 ARG CA   1 1 
       18 48440 1 1 111 ARG CB   C 103.845 -58.099 81.463 1.00 . A A . 111 ARG CB   1 1 
       18 48441 1 1 111 ARG CD   C 102.714 -59.371 83.291 1.00 . A A . 111 ARG CD   1 1 
       18 48442 1 1 111 ARG CG   C 103.780 -59.441 82.196 1.00 . A A . 111 ARG CG   1 1 
       18 48443 1 1 111 ARG CZ   C 100.858 -60.384 82.096 1.00 . A A . 111 ARG CZ   1 1 
       18 48444 1 1 111 ARG H    H 106.705 -57.802 80.599 1.00 . A A . 111 ARG H    1 1 
       18 48445 1 1 111 ARG HA   H 104.281 -59.079 79.614 1.00 . A A . 111 ARG HA   1 1 
       18 48446 1 1 111 ARG HB2  H 104.304 -57.359 82.103 1.00 . A A . 111 ARG HB2  1 1 
       18 48447 1 1 111 ARG HB3  H 102.847 -57.783 81.206 1.00 . A A . 111 ARG HB3  1 1 
       18 48448 1 1 111 ARG HD2  H 102.789 -60.246 83.920 1.00 . A A . 111 ARG HD2  1 1 
       18 48449 1 1 111 ARG HD3  H 102.875 -58.487 83.891 1.00 . A A . 111 ARG HD3  1 1 
       18 48450 1 1 111 ARG HE   H 100.869 -58.488 82.738 1.00 . A A . 111 ARG HE   1 1 
       18 48451 1 1 111 ARG HG2  H 103.527 -60.223 81.495 1.00 . A A . 111 ARG HG2  1 1 
       18 48452 1 1 111 ARG HG3  H 104.739 -59.653 82.643 1.00 . A A . 111 ARG HG3  1 1 
       18 48453 1 1 111 ARG HH11 H 102.447 -61.552 82.441 1.00 . A A . 111 ARG HH11 1 1 
       18 48454 1 1 111 ARG HH12 H 101.139 -62.299 81.584 1.00 . A A . 111 ARG HH12 1 1 
       18 48455 1 1 111 ARG HH21 H  99.149 -59.459 81.613 1.00 . A A . 111 ARG HH21 1 1 
       18 48456 1 1 111 ARG HH22 H  99.272 -61.113 81.116 1.00 . A A . 111 ARG HH22 1 1 
       18 48457 1 1 111 ARG N    N 106.064 -58.539 80.530 1.00 . A A . 111 ARG N    1 1 
       18 48458 1 1 111 ARG NE   N 101.383 -59.321 82.696 1.00 . A A . 111 ARG NE   1 1 
       18 48459 1 1 111 ARG NH1  N 101.534 -61.499 82.036 1.00 . A A . 111 ARG NH1  1 1 
       18 48460 1 1 111 ARG NH2  N  99.667 -60.313 81.567 1.00 . A A . 111 ARG NH2  1 1 
       18 48461 1 1 111 ARG O    O 104.732 -55.873 79.872 1.00 . A A . 111 ARG O    1 1 
       18 48462 1 1 112 SER C    C 102.699 -55.782 76.816 1.00 . A A . 112 SER C    1 1 
       18 48463 1 1 112 SER CA   C 104.168 -56.005 77.165 1.00 . A A . 112 SER CA   1 1 
       18 48464 1 1 112 SER CB   C 104.967 -56.248 75.884 1.00 . A A . 112 SER CB   1 1 
       18 48465 1 1 112 SER H    H 104.191 -58.051 77.710 1.00 . A A . 112 SER H    1 1 
       18 48466 1 1 112 SER HA   H 104.550 -55.123 77.655 1.00 . A A . 112 SER HA   1 1 
       18 48467 1 1 112 SER HB2  H 105.866 -56.794 76.118 1.00 . A A . 112 SER HB2  1 1 
       18 48468 1 1 112 SER HB3  H 104.367 -56.824 75.192 1.00 . A A . 112 SER HB3  1 1 
       18 48469 1 1 112 SER HG   H 104.513 -54.480 75.211 1.00 . A A . 112 SER HG   1 1 
       18 48470 1 1 112 SER N    N 104.303 -57.145 78.065 1.00 . A A . 112 SER N    1 1 
       18 48471 1 1 112 SER O    O 101.897 -56.714 76.849 1.00 . A A . 112 SER O    1 1 
       18 48472 1 1 112 SER OG   O 105.316 -54.998 75.305 1.00 . A A . 112 SER OG   1 1 
       18 48473 1 1 113 ILE C    C 100.919 -52.986 75.245 1.00 . A A . 113 ILE C    1 1 
       18 48474 1 1 113 ILE CA   C 100.975 -54.209 76.156 1.00 . A A . 113 ILE CA   1 1 
       18 48475 1 1 113 ILE CB   C 100.185 -53.934 77.435 1.00 . A A . 113 ILE CB   1 1 
       18 48476 1 1 113 ILE CD1  C 100.036 -52.469 79.456 1.00 . A A . 113 ILE CD1  1 1 
       18 48477 1 1 113 ILE CG1  C 100.905 -52.865 78.262 1.00 . A A . 113 ILE CG1  1 1 
       18 48478 1 1 113 ILE CG2  C 100.077 -55.223 78.253 1.00 . A A . 113 ILE CG2  1 1 
       18 48479 1 1 113 ILE H    H 103.038 -53.839 76.475 1.00 . A A . 113 ILE H    1 1 
       18 48480 1 1 113 ILE HA   H 100.528 -55.046 75.644 1.00 . A A . 113 ILE HA   1 1 
       18 48481 1 1 113 ILE HB   H  99.194 -53.587 77.178 1.00 . A A . 113 ILE HB   1 1 
       18 48482 1 1 113 ILE HD11 H 100.460 -51.600 79.936 1.00 . A A . 113 ILE HD11 1 1 
       18 48483 1 1 113 ILE HD12 H  99.998 -53.288 80.161 1.00 . A A . 113 ILE HD12 1 1 
       18 48484 1 1 113 ILE HD13 H  99.037 -52.242 79.115 1.00 . A A . 113 ILE HD13 1 1 
       18 48485 1 1 113 ILE HG12 H 101.848 -53.259 78.615 1.00 . A A . 113 ILE HG12 1 1 
       18 48486 1 1 113 ILE HG13 H 101.086 -51.997 77.647 1.00 . A A . 113 ILE HG13 1 1 
       18 48487 1 1 113 ILE HG21 H  99.315 -55.106 79.011 1.00 . A A . 113 ILE HG21 1 1 
       18 48488 1 1 113 ILE HG22 H 101.025 -55.429 78.726 1.00 . A A . 113 ILE HG22 1 1 
       18 48489 1 1 113 ILE HG23 H  99.813 -56.042 77.602 1.00 . A A . 113 ILE HG23 1 1 
       18 48490 1 1 113 ILE N    N 102.355 -54.542 76.489 1.00 . A A . 113 ILE N    1 1 
       18 48491 1 1 113 ILE O    O 101.864 -52.200 75.184 1.00 . A A . 113 ILE O    1 1 
       18 48492 1 1 114 SER C    C  99.161 -50.470 74.418 1.00 . A A . 114 SER C    1 1 
       18 48493 1 1 114 SER CA   C  99.626 -51.697 73.642 1.00 . A A . 114 SER CA   1 1 
       18 48494 1 1 114 SER CB   C  98.597 -52.039 72.565 1.00 . A A . 114 SER CB   1 1 
       18 48495 1 1 114 SER H    H  99.090 -53.501 74.617 1.00 . A A . 114 SER H    1 1 
       18 48496 1 1 114 SER HA   H 100.569 -51.475 73.165 1.00 . A A . 114 SER HA   1 1 
       18 48497 1 1 114 SER HB2  H  98.870 -52.961 72.082 1.00 . A A . 114 SER HB2  1 1 
       18 48498 1 1 114 SER HB3  H  97.622 -52.149 73.023 1.00 . A A . 114 SER HB3  1 1 
       18 48499 1 1 114 SER HG   H  98.724 -51.385 70.737 1.00 . A A . 114 SER HG   1 1 
       18 48500 1 1 114 SER N    N  99.805 -52.835 74.537 1.00 . A A . 114 SER N    1 1 
       18 48501 1 1 114 SER O    O  98.822 -50.560 75.598 1.00 . A A . 114 SER O    1 1 
       18 48502 1 1 114 SER OG   O  98.565 -50.996 71.600 1.00 . A A . 114 SER OG   1 1 
       18 48503 1 1 115 GLN C    C  97.960 -47.208 73.391 1.00 . A A . 115 GLN C    1 1 
       18 48504 1 1 115 GLN CA   C  98.722 -48.081 74.382 1.00 . A A . 115 GLN CA   1 1 
       18 48505 1 1 115 GLN CB   C  99.938 -47.317 74.908 1.00 . A A . 115 GLN CB   1 1 
       18 48506 1 1 115 GLN CD   C 102.074 -47.541 76.191 1.00 . A A . 115 GLN CD   1 1 
       18 48507 1 1 115 GLN CG   C 100.940 -48.303 75.512 1.00 . A A . 115 GLN CG   1 1 
       18 48508 1 1 115 GLN H    H  99.424 -49.312 72.807 1.00 . A A . 115 GLN H    1 1 
       18 48509 1 1 115 GLN HA   H  98.072 -48.317 75.212 1.00 . A A . 115 GLN HA   1 1 
       18 48510 1 1 115 GLN HB2  H 100.406 -46.781 74.094 1.00 . A A . 115 GLN HB2  1 1 
       18 48511 1 1 115 GLN HB3  H  99.624 -46.617 75.667 1.00 . A A . 115 GLN HB3  1 1 
       18 48512 1 1 115 GLN HE21 H 101.715 -48.315 77.984 1.00 . A A . 115 GLN HE21 1 1 
       18 48513 1 1 115 GLN HE22 H 103.009 -47.221 77.913 1.00 . A A . 115 GLN HE22 1 1 
       18 48514 1 1 115 GLN HG2  H 100.438 -48.923 76.241 1.00 . A A . 115 GLN HG2  1 1 
       18 48515 1 1 115 GLN HG3  H 101.347 -48.925 74.730 1.00 . A A . 115 GLN HG3  1 1 
       18 48516 1 1 115 GLN N    N  99.146 -49.322 73.747 1.00 . A A . 115 GLN N    1 1 
       18 48517 1 1 115 GLN NE2  N 102.283 -47.706 77.469 1.00 . A A . 115 GLN NE2  1 1 
       18 48518 1 1 115 GLN O    O  98.248 -47.210 72.194 1.00 . A A . 115 GLN O    1 1 
       18 48519 1 1 115 GLN OE1  O 102.788 -46.778 75.542 1.00 . A A . 115 GLN OE1  1 1 
       18 48520 1 1 116 PRO C    C  96.965 -44.351 72.535 1.00 . A A . 116 PRO C    1 1 
       18 48521 1 1 116 PRO CA   C  96.174 -45.564 73.020 1.00 . A A . 116 PRO CA   1 1 
       18 48522 1 1 116 PRO CB   C  95.036 -45.142 73.949 1.00 . A A . 116 PRO CB   1 1 
       18 48523 1 1 116 PRO CD   C  96.595 -46.414 75.316 1.00 . A A . 116 PRO CD   1 1 
       18 48524 1 1 116 PRO CG   C  95.592 -45.256 75.332 1.00 . A A . 116 PRO CG   1 1 
       18 48525 1 1 116 PRO HA   H  95.770 -46.106 72.182 1.00 . A A . 116 PRO HA   1 1 
       18 48526 1 1 116 PRO HB2  H  94.745 -44.121 73.743 1.00 . A A . 116 PRO HB2  1 1 
       18 48527 1 1 116 PRO HB3  H  94.193 -45.805 73.836 1.00 . A A . 116 PRO HB3  1 1 
       18 48528 1 1 116 PRO HD2  H  97.433 -46.195 75.963 1.00 . A A . 116 PRO HD2  1 1 
       18 48529 1 1 116 PRO HD3  H  96.115 -47.333 75.613 1.00 . A A . 116 PRO HD3  1 1 
       18 48530 1 1 116 PRO HG2  H  96.089 -44.334 75.605 1.00 . A A . 116 PRO HG2  1 1 
       18 48531 1 1 116 PRO HG3  H  94.800 -45.472 76.032 1.00 . A A . 116 PRO HG3  1 1 
       18 48532 1 1 116 PRO N    N  96.998 -46.469 73.870 1.00 . A A . 116 PRO N    1 1 
       18 48533 1 1 116 PRO O    O  96.608 -43.724 71.538 1.00 . A A . 116 PRO O    1 1 
       18 48534 1 1 117 GLU C    C  99.483 -43.095 71.493 1.00 . A A . 117 GLU C    1 1 
       18 48535 1 1 117 GLU CA   C  98.874 -42.888 72.876 1.00 . A A . 117 GLU CA   1 1 
       18 48536 1 1 117 GLU CB   C  99.992 -42.703 73.905 1.00 . A A . 117 GLU CB   1 1 
       18 48537 1 1 117 GLU CD   C  98.714 -40.992 75.211 1.00 . A A . 117 GLU CD   1 1 
       18 48538 1 1 117 GLU CG   C  99.381 -42.362 75.267 1.00 . A A . 117 GLU CG   1 1 
       18 48539 1 1 117 GLU H    H  98.278 -44.564 74.031 1.00 . A A . 117 GLU H    1 1 
       18 48540 1 1 117 GLU HA   H  98.264 -41.999 72.861 1.00 . A A . 117 GLU HA   1 1 
       18 48541 1 1 117 GLU HB2  H 100.564 -43.616 73.984 1.00 . A A . 117 GLU HB2  1 1 
       18 48542 1 1 117 GLU HB3  H 100.639 -41.898 73.592 1.00 . A A . 117 GLU HB3  1 1 
       18 48543 1 1 117 GLU HG2  H  98.646 -43.110 75.526 1.00 . A A . 117 GLU HG2  1 1 
       18 48544 1 1 117 GLU HG3  H 100.160 -42.350 76.015 1.00 . A A . 117 GLU HG3  1 1 
       18 48545 1 1 117 GLU N    N  98.042 -44.028 73.246 1.00 . A A . 117 GLU N    1 1 
       18 48546 1 1 117 GLU O    O  99.708 -42.136 70.754 1.00 . A A . 117 GLU O    1 1 
       18 48547 1 1 117 GLU OE1  O  98.990 -40.257 74.277 1.00 . A A . 117 GLU OE1  1 1 
       18 48548 1 1 117 GLU OE2  O  97.934 -40.698 76.103 1.00 . A A . 117 GLU OE2  1 1 
       18 48549 1 1 118 SER C    C 101.835 -44.408 69.860 1.00 . A A . 118 SER C    1 1 
       18 48550 1 1 118 SER CA   C 100.333 -44.671 69.852 1.00 . A A . 118 SER CA   1 1 
       18 48551 1 1 118 SER CB   C  99.671 -43.832 68.760 1.00 . A A . 118 SER CB   1 1 
       18 48552 1 1 118 SER H    H  99.548 -45.075 71.779 1.00 . A A . 118 SER H    1 1 
       18 48553 1 1 118 SER HA   H 100.161 -45.716 69.639 1.00 . A A . 118 SER HA   1 1 
       18 48554 1 1 118 SER HB2  H  99.647 -44.389 67.839 1.00 . A A . 118 SER HB2  1 1 
       18 48555 1 1 118 SER HB3  H  98.660 -43.588 69.058 1.00 . A A . 118 SER HB3  1 1 
       18 48556 1 1 118 SER HG   H 100.272 -42.338 67.666 1.00 . A A . 118 SER HG   1 1 
       18 48557 1 1 118 SER N    N  99.748 -44.351 71.149 1.00 . A A . 118 SER N    1 1 
       18 48558 1 1 118 SER O    O 102.413 -44.081 70.896 1.00 . A A . 118 SER O    1 1 
       18 48559 1 1 118 SER OG   O 100.421 -42.639 68.566 1.00 . A A . 118 SER OG   1 1 
       18 48560 1 1 119 TRP C    C 104.231 -43.660 67.249 1.00 . A A . 119 TRP C    1 1 
       18 48561 1 1 119 TRP CA   C 103.898 -44.325 68.581 1.00 . A A . 119 TRP CA   1 1 
       18 48562 1 1 119 TRP CB   C 104.646 -45.655 68.689 1.00 . A A . 119 TRP CB   1 1 
       18 48563 1 1 119 TRP CD1  C 105.048 -46.651 66.402 1.00 . A A . 119 TRP CD1  1 1 
       18 48564 1 1 119 TRP CD2  C 103.131 -47.372 67.334 1.00 . A A . 119 TRP CD2  1 1 
       18 48565 1 1 119 TRP CE2  C 103.230 -48.001 66.070 1.00 . A A . 119 TRP CE2  1 1 
       18 48566 1 1 119 TRP CE3  C 102.008 -47.659 68.130 1.00 . A A . 119 TRP CE3  1 1 
       18 48567 1 1 119 TRP CG   C 104.298 -46.520 67.520 1.00 . A A . 119 TRP CG   1 1 
       18 48568 1 1 119 TRP CH2  C 101.140 -49.156 66.417 1.00 . A A . 119 TRP CH2  1 1 
       18 48569 1 1 119 TRP CZ2  C 102.250 -48.883 65.612 1.00 . A A . 119 TRP CZ2  1 1 
       18 48570 1 1 119 TRP CZ3  C 101.019 -48.545 67.673 1.00 . A A . 119 TRP CZ3  1 1 
       18 48571 1 1 119 TRP H    H 101.950 -44.811 67.902 1.00 . A A . 119 TRP H    1 1 
       18 48572 1 1 119 TRP HA   H 104.218 -43.679 69.385 1.00 . A A . 119 TRP HA   1 1 
       18 48573 1 1 119 TRP HB2  H 105.710 -45.471 68.697 1.00 . A A . 119 TRP HB2  1 1 
       18 48574 1 1 119 TRP HB3  H 104.360 -46.155 69.604 1.00 . A A . 119 TRP HB3  1 1 
       18 48575 1 1 119 TRP HD1  H 105.986 -46.152 66.212 1.00 . A A . 119 TRP HD1  1 1 
       18 48576 1 1 119 TRP HE1  H 104.750 -47.797 64.660 1.00 . A A . 119 TRP HE1  1 1 
       18 48577 1 1 119 TRP HE3  H 101.905 -47.192 69.100 1.00 . A A . 119 TRP HE3  1 1 
       18 48578 1 1 119 TRP HH2  H 100.377 -49.836 66.071 1.00 . A A . 119 TRP HH2  1 1 
       18 48579 1 1 119 TRP HZ2  H 102.348 -49.350 64.645 1.00 . A A . 119 TRP HZ2  1 1 
       18 48580 1 1 119 TRP HZ3  H 100.160 -48.757 68.293 1.00 . A A . 119 TRP HZ3  1 1 
       18 48581 1 1 119 TRP N    N 102.462 -44.551 68.696 1.00 . A A . 119 TRP N    1 1 
       18 48582 1 1 119 TRP NE1  N 104.415 -47.530 65.541 1.00 . A A . 119 TRP NE1  1 1 
       18 48583 1 1 119 TRP O    O 103.377 -43.544 66.371 1.00 . A A . 119 TRP O    1 1 
       18 48584 1 1 120 GLY C    C 107.396 -42.221 65.941 1.00 . A A . 120 GLY C    1 1 
       18 48585 1 1 120 GLY CA   C 105.913 -42.571 65.877 1.00 . A A . 120 GLY CA   1 1 
       18 48586 1 1 120 GLY H    H 106.118 -43.344 67.840 1.00 . A A . 120 GLY H    1 1 
       18 48587 1 1 120 GLY HA2  H 105.739 -43.236 65.043 1.00 . A A . 120 GLY HA2  1 1 
       18 48588 1 1 120 GLY HA3  H 105.343 -41.666 65.735 1.00 . A A . 120 GLY HA3  1 1 
       18 48589 1 1 120 GLY N    N 105.478 -43.224 67.107 1.00 . A A . 120 GLY N    1 1 
       18 48590 1 1 120 GLY O    O 108.251 -43.032 65.585 1.00 . A A . 120 GLY O    1 1 
       18 48591 1 1 121 LEU C    C 109.748 -40.566 65.133 1.00 . A A . 121 LEU C    1 1 
       18 48592 1 1 121 LEU CA   C 109.078 -40.562 66.504 1.00 . A A . 121 LEU CA   1 1 
       18 48593 1 1 121 LEU CB   C 109.852 -41.478 67.455 1.00 . A A . 121 LEU CB   1 1 
       18 48594 1 1 121 LEU CD1  C 109.819 -42.593 69.691 1.00 . A A . 121 LEU CD1  1 1 
       18 48595 1 1 121 LEU CD2  C 108.786 -40.337 69.404 1.00 . A A . 121 LEU CD2  1 1 
       18 48596 1 1 121 LEU CG   C 109.039 -41.689 68.734 1.00 . A A . 121 LEU CG   1 1 
       18 48597 1 1 121 LEU H    H 106.971 -40.405 66.670 1.00 . A A . 121 LEU H    1 1 
       18 48598 1 1 121 LEU HA   H 109.092 -39.558 66.899 1.00 . A A . 121 LEU HA   1 1 
       18 48599 1 1 121 LEU HB2  H 110.025 -42.430 66.976 1.00 . A A . 121 LEU HB2  1 1 
       18 48600 1 1 121 LEU HB3  H 110.798 -41.021 67.703 1.00 . A A . 121 LEU HB3  1 1 
       18 48601 1 1 121 LEU HD11 H 109.785 -43.611 69.332 1.00 . A A . 121 LEU HD11 1 1 
       18 48602 1 1 121 LEU HD12 H 109.376 -42.543 70.675 1.00 . A A . 121 LEU HD12 1 1 
       18 48603 1 1 121 LEU HD13 H 110.846 -42.264 69.741 1.00 . A A . 121 LEU HD13 1 1 
       18 48604 1 1 121 LEU HD21 H 107.972 -39.835 68.903 1.00 . A A . 121 LEU HD21 1 1 
       18 48605 1 1 121 LEU HD22 H 109.677 -39.730 69.340 1.00 . A A . 121 LEU HD22 1 1 
       18 48606 1 1 121 LEU HD23 H 108.529 -40.493 70.442 1.00 . A A . 121 LEU HD23 1 1 
       18 48607 1 1 121 LEU HG   H 108.096 -42.155 68.488 1.00 . A A . 121 LEU HG   1 1 
       18 48608 1 1 121 LEU N    N 107.694 -41.010 66.399 1.00 . A A . 121 LEU N    1 1 
       18 48609 1 1 121 LEU O    O 109.890 -39.522 64.499 1.00 . A A . 121 LEU O    1 1 
       18 48610 1 1 122 SER C    C 111.972 -40.895 63.273 1.00 . A A . 122 SER C    1 1 
       18 48611 1 1 122 SER CA   C 110.810 -41.876 63.386 1.00 . A A . 122 SER CA   1 1 
       18 48612 1 1 122 SER CB   C 109.803 -41.610 62.266 1.00 . A A . 122 SER CB   1 1 
       18 48613 1 1 122 SER H    H 110.016 -42.548 65.233 1.00 . A A . 122 SER H    1 1 
       18 48614 1 1 122 SER HA   H 111.189 -42.882 63.281 1.00 . A A . 122 SER HA   1 1 
       18 48615 1 1 122 SER HB2  H 108.917 -42.200 62.428 1.00 . A A . 122 SER HB2  1 1 
       18 48616 1 1 122 SER HB3  H 109.538 -40.561 62.265 1.00 . A A . 122 SER HB3  1 1 
       18 48617 1 1 122 SER HG   H 109.801 -41.657 60.321 1.00 . A A . 122 SER HG   1 1 
       18 48618 1 1 122 SER N    N 110.156 -41.748 64.684 1.00 . A A . 122 SER N    1 1 
       18 48619 1 1 122 SER O    O 112.579 -40.756 62.211 1.00 . A A . 122 SER O    1 1 
       18 48620 1 1 122 SER OG   O 110.382 -41.968 61.018 1.00 . A A . 122 SER OG   1 1 
       18 48621 1 1 123 ALA C    C 114.710 -39.961 64.527 1.00 . A A . 123 ALA C    1 1 
       18 48622 1 1 123 ALA CA   C 113.368 -39.249 64.387 1.00 . A A . 123 ALA CA   1 1 
       18 48623 1 1 123 ALA CB   C 113.184 -38.270 65.547 1.00 . A A . 123 ALA CB   1 1 
       18 48624 1 1 123 ALA H    H 111.756 -40.366 65.191 1.00 . A A . 123 ALA H    1 1 
       18 48625 1 1 123 ALA HA   H 113.358 -38.697 63.460 1.00 . A A . 123 ALA HA   1 1 
       18 48626 1 1 123 ALA HB1  H 114.103 -37.727 65.709 1.00 . A A . 123 ALA HB1  1 1 
       18 48627 1 1 123 ALA HB2  H 112.926 -38.816 66.443 1.00 . A A . 123 ALA HB2  1 1 
       18 48628 1 1 123 ALA HB3  H 112.392 -37.574 65.310 1.00 . A A . 123 ALA HB3  1 1 
       18 48629 1 1 123 ALA N    N 112.275 -40.215 64.374 1.00 . A A . 123 ALA N    1 1 
       18 48630 1 1 123 ALA O    O 115.766 -39.355 64.350 1.00 . A A . 123 ALA O    1 1 
       18 48631 1 1 124 ARG C    C 116.717 -41.487 66.160 1.00 . A A . 124 ARG C    1 1 
       18 48632 1 1 124 ARG CA   C 115.878 -42.035 65.010 1.00 . A A . 124 ARG CA   1 1 
       18 48633 1 1 124 ARG CB   C 116.696 -42.003 63.718 1.00 . A A . 124 ARG CB   1 1 
       18 48634 1 1 124 ARG CD   C 118.541 -43.109 62.447 1.00 . A A . 124 ARG CD   1 1 
       18 48635 1 1 124 ARG CG   C 117.780 -43.081 63.772 1.00 . A A . 124 ARG CG   1 1 
       18 48636 1 1 124 ARG CZ   C 120.038 -41.665 61.191 1.00 . A A . 124 ARG CZ   1 1 
       18 48637 1 1 124 ARG H    H 113.789 -41.681 64.975 1.00 . A A . 124 ARG H    1 1 
       18 48638 1 1 124 ARG HA   H 115.610 -43.058 65.228 1.00 . A A . 124 ARG HA   1 1 
       18 48639 1 1 124 ARG HB2  H 116.046 -42.187 62.875 1.00 . A A . 124 ARG HB2  1 1 
       18 48640 1 1 124 ARG HB3  H 117.160 -41.034 63.610 1.00 . A A . 124 ARG HB3  1 1 
       18 48641 1 1 124 ARG HD2  H 119.196 -43.966 62.427 1.00 . A A . 124 ARG HD2  1 1 
       18 48642 1 1 124 ARG HD3  H 117.836 -43.181 61.632 1.00 . A A . 124 ARG HD3  1 1 
       18 48643 1 1 124 ARG HE   H 119.352 -41.236 63.021 1.00 . A A . 124 ARG HE   1 1 
       18 48644 1 1 124 ARG HG2  H 118.466 -42.861 64.578 1.00 . A A . 124 ARG HG2  1 1 
       18 48645 1 1 124 ARG HG3  H 117.322 -44.044 63.942 1.00 . A A . 124 ARG HG3  1 1 
       18 48646 1 1 124 ARG HH11 H 119.486 -43.373 60.303 1.00 . A A . 124 ARG HH11 1 1 
       18 48647 1 1 124 ARG HH12 H 120.553 -42.363 59.386 1.00 . A A . 124 ARG HH12 1 1 
       18 48648 1 1 124 ARG HH21 H 120.751 -39.905 61.824 1.00 . A A . 124 ARG HH21 1 1 
       18 48649 1 1 124 ARG HH22 H 121.268 -40.399 60.247 1.00 . A A . 124 ARG HH22 1 1 
       18 48650 1 1 124 ARG N    N 114.660 -41.251 64.847 1.00 . A A . 124 ARG N    1 1 
       18 48651 1 1 124 ARG NE   N 119.336 -41.895 62.295 1.00 . A A . 124 ARG NE   1 1 
       18 48652 1 1 124 ARG NH1  N 120.025 -42.535 60.217 1.00 . A A . 124 ARG NH1  1 1 
       18 48653 1 1 124 ARG NH2  N 120.741 -40.572 61.079 1.00 . A A . 124 ARG NH2  1 1 
       18 48654 1 1 124 ARG O    O 117.727 -40.818 65.940 1.00 . A A . 124 ARG O    1 1 
       18 48655 1 1 125 VAL C    C 117.947 -42.399 69.088 1.00 . A A . 125 VAL C    1 1 
       18 48656 1 1 125 VAL CA   C 117.017 -41.309 68.563 1.00 . A A . 125 VAL CA   1 1 
       18 48657 1 1 125 VAL CB   C 116.028 -40.909 69.657 1.00 . A A . 125 VAL CB   1 1 
       18 48658 1 1 125 VAL CG1  C 116.760 -40.120 70.745 1.00 . A A . 125 VAL CG1  1 1 
       18 48659 1 1 125 VAL CG2  C 114.925 -40.037 69.052 1.00 . A A . 125 VAL CG2  1 1 
       18 48660 1 1 125 VAL H    H 115.482 -42.313 67.500 1.00 . A A . 125 VAL H    1 1 
       18 48661 1 1 125 VAL HA   H 117.607 -40.446 68.293 1.00 . A A . 125 VAL HA   1 1 
       18 48662 1 1 125 VAL HB   H 115.591 -41.797 70.090 1.00 . A A . 125 VAL HB   1 1 
       18 48663 1 1 125 VAL HG11 H 117.512 -40.747 71.200 1.00 . A A . 125 VAL HG11 1 1 
       18 48664 1 1 125 VAL HG12 H 116.054 -39.803 71.498 1.00 . A A . 125 VAL HG12 1 1 
       18 48665 1 1 125 VAL HG13 H 117.232 -39.253 70.306 1.00 . A A . 125 VAL HG13 1 1 
       18 48666 1 1 125 VAL HG21 H 114.330 -39.606 69.845 1.00 . A A . 125 VAL HG21 1 1 
       18 48667 1 1 125 VAL HG22 H 114.295 -40.642 68.418 1.00 . A A . 125 VAL HG22 1 1 
       18 48668 1 1 125 VAL HG23 H 115.372 -39.245 68.467 1.00 . A A . 125 VAL HG23 1 1 
       18 48669 1 1 125 VAL N    N 116.295 -41.776 67.386 1.00 . A A . 125 VAL N    1 1 
       18 48670 1 1 125 VAL O    O 117.493 -43.433 69.580 1.00 . A A . 125 VAL O    1 1 
       18 48671 1 1 126 PRO C    C 119.921 -43.725 70.837 1.00 . A A . 126 PRO C    1 1 
       18 48672 1 1 126 PRO CA   C 120.252 -43.164 69.458 1.00 . A A . 126 PRO CA   1 1 
       18 48673 1 1 126 PRO CB   C 121.547 -42.351 69.494 1.00 . A A . 126 PRO CB   1 1 
       18 48674 1 1 126 PRO CD   C 119.889 -40.966 68.392 1.00 . A A . 126 PRO CD   1 1 
       18 48675 1 1 126 PRO CG   C 121.382 -41.290 68.457 1.00 . A A . 126 PRO CG   1 1 
       18 48676 1 1 126 PRO HA   H 120.351 -43.965 68.743 1.00 . A A . 126 PRO HA   1 1 
       18 48677 1 1 126 PRO HB2  H 121.680 -41.907 70.471 1.00 . A A . 126 PRO HB2  1 1 
       18 48678 1 1 126 PRO HB3  H 122.391 -42.978 69.249 1.00 . A A . 126 PRO HB3  1 1 
       18 48679 1 1 126 PRO HD2  H 119.668 -40.083 68.977 1.00 . A A . 126 PRO HD2  1 1 
       18 48680 1 1 126 PRO HD3  H 119.573 -40.836 67.369 1.00 . A A . 126 PRO HD3  1 1 
       18 48681 1 1 126 PRO HG2  H 121.944 -40.409 68.739 1.00 . A A . 126 PRO HG2  1 1 
       18 48682 1 1 126 PRO HG3  H 121.716 -41.653 67.499 1.00 . A A . 126 PRO HG3  1 1 
       18 48683 1 1 126 PRO N    N 119.229 -42.183 68.991 1.00 . A A . 126 PRO N    1 1 
       18 48684 1 1 126 PRO O    O 119.716 -42.975 71.792 1.00 . A A . 126 PRO O    1 1 
       18 48685 1 1 127 LEU C    C 118.470 -44.943 72.945 1.00 . A A . 127 LEU C    1 1 
       18 48686 1 1 127 LEU CA   C 119.563 -45.702 72.201 1.00 . A A . 127 LEU CA   1 1 
       18 48687 1 1 127 LEU CB   C 120.820 -45.771 73.069 1.00 . A A . 127 LEU CB   1 1 
       18 48688 1 1 127 LEU CD1  C 123.231 -46.424 73.116 1.00 . A A . 127 LEU CD1  1 1 
       18 48689 1 1 127 LEU CD2  C 121.637 -47.632 71.619 1.00 . A A . 127 LEU CD2  1 1 
       18 48690 1 1 127 LEU CG   C 121.994 -46.275 72.229 1.00 . A A . 127 LEU CG   1 1 
       18 48691 1 1 127 LEU H    H 120.041 -45.598 70.140 1.00 . A A . 127 LEU H    1 1 
       18 48692 1 1 127 LEU HA   H 119.220 -46.707 72.005 1.00 . A A . 127 LEU HA   1 1 
       18 48693 1 1 127 LEU HB2  H 121.046 -44.787 73.454 1.00 . A A . 127 LEU HB2  1 1 
       18 48694 1 1 127 LEU HB3  H 120.652 -46.450 73.892 1.00 . A A . 127 LEU HB3  1 1 
       18 48695 1 1 127 LEU HD11 H 123.440 -45.483 73.605 1.00 . A A . 127 LEU HD11 1 1 
       18 48696 1 1 127 LEU HD12 H 124.078 -46.710 72.508 1.00 . A A . 127 LEU HD12 1 1 
       18 48697 1 1 127 LEU HD13 H 123.050 -47.185 73.860 1.00 . A A . 127 LEU HD13 1 1 
       18 48698 1 1 127 LEU HD21 H 121.103 -48.224 72.347 1.00 . A A . 127 LEU HD21 1 1 
       18 48699 1 1 127 LEU HD22 H 122.542 -48.145 71.331 1.00 . A A . 127 LEU HD22 1 1 
       18 48700 1 1 127 LEU HD23 H 121.015 -47.482 70.749 1.00 . A A . 127 LEU HD23 1 1 
       18 48701 1 1 127 LEU HG   H 122.201 -45.566 71.440 1.00 . A A . 127 LEU HG   1 1 
       18 48702 1 1 127 LEU N    N 119.870 -45.050 70.934 1.00 . A A . 127 LEU N    1 1 
       18 48703 1 1 127 LEU O    O 117.606 -44.317 72.330 1.00 . A A . 127 LEU O    1 1 
       18 48704 1 1 128 GLY C    C 116.368 -45.245 75.446 1.00 . A A . 128 GLY C    1 1 
       18 48705 1 1 128 GLY CA   C 117.523 -44.314 75.091 1.00 . A A . 128 GLY CA   1 1 
       18 48706 1 1 128 GLY H    H 119.224 -45.518 74.707 1.00 . A A . 128 GLY H    1 1 
       18 48707 1 1 128 GLY HA2  H 117.994 -43.968 75.999 1.00 . A A . 128 GLY HA2  1 1 
       18 48708 1 1 128 GLY HA3  H 117.138 -43.466 74.545 1.00 . A A . 128 GLY HA3  1 1 
       18 48709 1 1 128 GLY N    N 118.514 -45.003 74.272 1.00 . A A . 128 GLY N    1 1 
       18 48710 1 1 128 GLY O    O 115.535 -44.921 76.292 1.00 . A A . 128 GLY O    1 1 
       18 48711 1 1 129 GLU C    C 115.709 -48.364 76.130 1.00 . A A . 129 GLU C    1 1 
       18 48712 1 1 129 GLU CA   C 115.273 -47.377 75.053 1.00 . A A . 129 GLU CA   1 1 
       18 48713 1 1 129 GLU CB   C 114.938 -48.137 73.768 1.00 . A A . 129 GLU CB   1 1 
       18 48714 1 1 129 GLU CD   C 116.120 -46.611 72.176 1.00 . A A . 129 GLU CD   1 1 
       18 48715 1 1 129 GLU CG   C 116.101 -48.011 72.782 1.00 . A A . 129 GLU CG   1 1 
       18 48716 1 1 129 GLU H    H 117.016 -46.604 74.127 1.00 . A A . 129 GLU H    1 1 
       18 48717 1 1 129 GLU HA   H 114.389 -46.856 75.390 1.00 . A A . 129 GLU HA   1 1 
       18 48718 1 1 129 GLU HB2  H 114.773 -49.179 73.999 1.00 . A A . 129 GLU HB2  1 1 
       18 48719 1 1 129 GLU HB3  H 114.046 -47.720 73.324 1.00 . A A . 129 GLU HB3  1 1 
       18 48720 1 1 129 GLU HG2  H 117.031 -48.191 73.300 1.00 . A A . 129 GLU HG2  1 1 
       18 48721 1 1 129 GLU HG3  H 115.983 -48.739 71.993 1.00 . A A . 129 GLU HG3  1 1 
       18 48722 1 1 129 GLU N    N 116.327 -46.402 74.794 1.00 . A A . 129 GLU N    1 1 
       18 48723 1 1 129 GLU O    O 116.899 -48.522 76.400 1.00 . A A . 129 GLU O    1 1 
       18 48724 1 1 129 GLU OE1  O 115.368 -45.773 72.646 1.00 . A A . 129 GLU OE1  1 1 
       18 48725 1 1 129 GLU OE2  O 116.888 -46.398 71.251 1.00 . A A . 129 GLU OE2  1 1 
       18 48726 1 1 130 PRO C    C 116.126 -51.014 77.423 1.00 . A A . 130 PRO C    1 1 
       18 48727 1 1 130 PRO CA   C 115.043 -50.016 77.823 1.00 . A A . 130 PRO CA   1 1 
       18 48728 1 1 130 PRO CB   C 113.698 -50.719 78.018 1.00 . A A . 130 PRO CB   1 1 
       18 48729 1 1 130 PRO CD   C 113.301 -48.879 76.484 1.00 . A A . 130 PRO CD   1 1 
       18 48730 1 1 130 PRO CG   C 112.665 -49.730 77.587 1.00 . A A . 130 PRO CG   1 1 
       18 48731 1 1 130 PRO HA   H 115.319 -49.509 78.732 1.00 . A A . 130 PRO HA   1 1 
       18 48732 1 1 130 PRO HB2  H 113.649 -51.607 77.403 1.00 . A A . 130 PRO HB2  1 1 
       18 48733 1 1 130 PRO HB3  H 113.554 -50.972 79.057 1.00 . A A . 130 PRO HB3  1 1 
       18 48734 1 1 130 PRO HD2  H 113.039 -49.268 75.510 1.00 . A A . 130 PRO HD2  1 1 
       18 48735 1 1 130 PRO HD3  H 112.997 -47.849 76.578 1.00 . A A . 130 PRO HD3  1 1 
       18 48736 1 1 130 PRO HG2  H 111.796 -50.248 77.204 1.00 . A A . 130 PRO HG2  1 1 
       18 48737 1 1 130 PRO HG3  H 112.387 -49.099 78.416 1.00 . A A . 130 PRO HG3  1 1 
       18 48738 1 1 130 PRO N    N 114.766 -49.025 76.743 1.00 . A A . 130 PRO N    1 1 
       18 48739 1 1 130 PRO O    O 116.414 -51.192 76.238 1.00 . A A . 130 PRO O    1 1 
       18 48740 1 1 131 LEU C    C 117.164 -53.970 77.709 1.00 . A A . 131 LEU C    1 1 
       18 48741 1 1 131 LEU CA   C 117.773 -52.644 78.155 1.00 . A A . 131 LEU CA   1 1 
       18 48742 1 1 131 LEU CB   C 118.613 -52.866 79.416 1.00 . A A . 131 LEU CB   1 1 
       18 48743 1 1 131 LEU CD1  C 118.692 -50.410 79.871 1.00 . A A . 131 LEU CD1  1 1 
       18 48744 1 1 131 LEU CD2  C 120.419 -51.919 80.858 1.00 . A A . 131 LEU CD2  1 1 
       18 48745 1 1 131 LEU CG   C 119.535 -51.665 79.635 1.00 . A A . 131 LEU CG   1 1 
       18 48746 1 1 131 LEU H    H 116.457 -51.482 79.342 1.00 . A A . 131 LEU H    1 1 
       18 48747 1 1 131 LEU HA   H 118.414 -52.272 77.370 1.00 . A A . 131 LEU HA   1 1 
       18 48748 1 1 131 LEU HB2  H 117.958 -52.979 80.268 1.00 . A A . 131 LEU HB2  1 1 
       18 48749 1 1 131 LEU HB3  H 119.209 -53.758 79.299 1.00 . A A . 131 LEU HB3  1 1 
       18 48750 1 1 131 LEU HD11 H 118.357 -50.018 78.922 1.00 . A A . 131 LEU HD11 1 1 
       18 48751 1 1 131 LEU HD12 H 119.288 -49.666 80.379 1.00 . A A . 131 LEU HD12 1 1 
       18 48752 1 1 131 LEU HD13 H 117.835 -50.662 80.479 1.00 . A A . 131 LEU HD13 1 1 
       18 48753 1 1 131 LEU HD21 H 121.066 -51.069 81.018 1.00 . A A . 131 LEU HD21 1 1 
       18 48754 1 1 131 LEU HD22 H 121.020 -52.802 80.692 1.00 . A A . 131 LEU HD22 1 1 
       18 48755 1 1 131 LEU HD23 H 119.797 -52.066 81.728 1.00 . A A . 131 LEU HD23 1 1 
       18 48756 1 1 131 LEU HG   H 120.156 -51.523 78.763 1.00 . A A . 131 LEU HG   1 1 
       18 48757 1 1 131 LEU N    N 116.726 -51.664 78.418 1.00 . A A . 131 LEU N    1 1 
       18 48758 1 1 131 LEU O    O 117.878 -54.941 77.461 1.00 . A A . 131 LEU O    1 1 
       18 48759 1 1 132 GLN C    C 113.988 -54.858 76.252 1.00 . A A . 132 GLN C    1 1 
       18 48760 1 1 132 GLN CA   C 115.138 -55.208 77.192 1.00 . A A . 132 GLN CA   1 1 
       18 48761 1 1 132 GLN CB   C 114.594 -55.947 78.415 1.00 . A A . 132 GLN CB   1 1 
       18 48762 1 1 132 GLN CD   C 113.220 -55.705 80.495 1.00 . A A . 132 GLN CD   1 1 
       18 48763 1 1 132 GLN CG   C 113.764 -54.982 79.267 1.00 . A A . 132 GLN CG   1 1 
       18 48764 1 1 132 GLN H    H 115.323 -53.194 77.823 1.00 . A A . 132 GLN H    1 1 
       18 48765 1 1 132 GLN HA   H 115.831 -55.853 76.673 1.00 . A A . 132 GLN HA   1 1 
       18 48766 1 1 132 GLN HB2  H 113.972 -56.770 78.092 1.00 . A A . 132 GLN HB2  1 1 
       18 48767 1 1 132 GLN HB3  H 115.417 -56.326 79.003 1.00 . A A . 132 GLN HB3  1 1 
       18 48768 1 1 132 GLN HE21 H 111.420 -55.996 79.710 1.00 . A A . 132 GLN HE21 1 1 
       18 48769 1 1 132 GLN HE22 H 111.633 -56.602 81.281 1.00 . A A . 132 GLN HE22 1 1 
       18 48770 1 1 132 GLN HG2  H 114.387 -54.158 79.583 1.00 . A A . 132 GLN HG2  1 1 
       18 48771 1 1 132 GLN HG3  H 112.940 -54.606 78.681 1.00 . A A . 132 GLN HG3  1 1 
       18 48772 1 1 132 GLN N    N 115.838 -54.000 77.611 1.00 . A A . 132 GLN N    1 1 
       18 48773 1 1 132 GLN NE2  N 111.989 -56.137 80.495 1.00 . A A . 132 GLN NE2  1 1 
       18 48774 1 1 132 GLN O    O 113.543 -53.712 76.202 1.00 . A A . 132 GLN O    1 1 
       18 48775 1 1 132 GLN OE1  O 113.936 -55.881 81.482 1.00 . A A . 132 GLN OE1  1 1 
       18 48776 1 1 133 ARG C    C 111.231 -56.528 74.908 1.00 . A A . 133 ARG C    1 1 
       18 48777 1 1 133 ARG CA   C 112.418 -55.633 74.569 1.00 . A A . 133 ARG CA   1 1 
       18 48778 1 1 133 ARG CB   C 112.887 -55.928 73.144 1.00 . A A . 133 ARG CB   1 1 
       18 48779 1 1 133 ARG CD   C 110.665 -55.227 72.247 1.00 . A A . 133 ARG CD   1 1 
       18 48780 1 1 133 ARG CG   C 112.174 -54.991 72.168 1.00 . A A . 133 ARG CG   1 1 
       18 48781 1 1 133 ARG CZ   C 108.786 -54.047 73.236 1.00 . A A . 133 ARG CZ   1 1 
       18 48782 1 1 133 ARG H    H 113.902 -56.748 75.596 1.00 . A A . 133 ARG H    1 1 
       18 48783 1 1 133 ARG HA   H 112.108 -54.601 74.628 1.00 . A A . 133 ARG HA   1 1 
       18 48784 1 1 133 ARG HB2  H 113.955 -55.774 73.078 1.00 . A A . 133 ARG HB2  1 1 
       18 48785 1 1 133 ARG HB3  H 112.654 -56.952 72.893 1.00 . A A . 133 ARG HB3  1 1 
       18 48786 1 1 133 ARG HD2  H 110.216 -54.996 71.293 1.00 . A A . 133 ARG HD2  1 1 
       18 48787 1 1 133 ARG HD3  H 110.477 -56.263 72.487 1.00 . A A . 133 ARG HD3  1 1 
       18 48788 1 1 133 ARG HE   H 110.635 -54.041 74.004 1.00 . A A . 133 ARG HE   1 1 
       18 48789 1 1 133 ARG HG2  H 112.394 -53.966 72.427 1.00 . A A . 133 ARG HG2  1 1 
       18 48790 1 1 133 ARG HG3  H 112.514 -55.190 71.163 1.00 . A A . 133 ARG HG3  1 1 
       18 48791 1 1 133 ARG HH11 H 108.418 -55.070 71.556 1.00 . A A . 133 ARG HH11 1 1 
       18 48792 1 1 133 ARG HH12 H 107.062 -54.239 72.239 1.00 . A A . 133 ARG HH12 1 1 
       18 48793 1 1 133 ARG HH21 H 108.861 -52.947 74.908 1.00 . A A . 133 ARG HH21 1 1 
       18 48794 1 1 133 ARG HH22 H 107.312 -53.036 74.137 1.00 . A A . 133 ARG HH22 1 1 
       18 48795 1 1 133 ARG N    N 113.512 -55.853 75.510 1.00 . A A . 133 ARG N    1 1 
       18 48796 1 1 133 ARG NE   N 110.073 -54.376 73.274 1.00 . A A . 133 ARG NE   1 1 
       18 48797 1 1 133 ARG NH1  N 108.030 -54.486 72.268 1.00 . A A . 133 ARG NH1  1 1 
       18 48798 1 1 133 ARG NH2  N 108.281 -53.284 74.166 1.00 . A A . 133 ARG NH2  1 1 
       18 48799 1 1 133 ARG O    O 111.093 -57.626 74.368 1.00 . A A . 133 ARG O    1 1 
       18 48800 1 1 134 PRO C    C 108.278 -57.185 74.995 1.00 . A A . 134 PRO C    1 1 
       18 48801 1 1 134 PRO CA   C 109.158 -56.834 76.191 1.00 . A A . 134 PRO CA   1 1 
       18 48802 1 1 134 PRO CB   C 108.430 -55.881 77.141 1.00 . A A . 134 PRO CB   1 1 
       18 48803 1 1 134 PRO CD   C 110.490 -54.783 76.494 1.00 . A A . 134 PRO CD   1 1 
       18 48804 1 1 134 PRO CG   C 109.470 -54.923 77.623 1.00 . A A . 134 PRO CG   1 1 
       18 48805 1 1 134 PRO HA   H 109.437 -57.729 76.723 1.00 . A A . 134 PRO HA   1 1 
       18 48806 1 1 134 PRO HB2  H 107.648 -55.353 76.613 1.00 . A A . 134 PRO HB2  1 1 
       18 48807 1 1 134 PRO HB3  H 108.017 -56.426 77.976 1.00 . A A . 134 PRO HB3  1 1 
       18 48808 1 1 134 PRO HD2  H 110.227 -53.957 75.847 1.00 . A A . 134 PRO HD2  1 1 
       18 48809 1 1 134 PRO HD3  H 111.483 -54.654 76.893 1.00 . A A . 134 PRO HD3  1 1 
       18 48810 1 1 134 PRO HG2  H 109.017 -53.964 77.839 1.00 . A A . 134 PRO HG2  1 1 
       18 48811 1 1 134 PRO HG3  H 109.955 -55.313 78.503 1.00 . A A . 134 PRO HG3  1 1 
       18 48812 1 1 134 PRO N    N 110.377 -56.075 75.784 1.00 . A A . 134 PRO N    1 1 
       18 48813 1 1 134 PRO O    O 108.143 -56.396 74.059 1.00 . A A . 134 PRO O    1 1 
       18 48814 1 1 135 VAL C    C 105.452 -59.220 74.464 1.00 . A A . 135 VAL C    1 1 
       18 48815 1 1 135 VAL CA   C 106.827 -58.819 73.938 1.00 . A A . 135 VAL CA   1 1 
       18 48816 1 1 135 VAL CB   C 107.471 -60.008 73.223 1.00 . A A . 135 VAL CB   1 1 
       18 48817 1 1 135 VAL CG1  C 108.070 -59.543 71.895 1.00 . A A . 135 VAL CG1  1 1 
       18 48818 1 1 135 VAL CG2  C 108.577 -60.594 74.103 1.00 . A A . 135 VAL CG2  1 1 
       18 48819 1 1 135 VAL H    H 107.819 -58.955 75.806 1.00 . A A . 135 VAL H    1 1 
       18 48820 1 1 135 VAL HA   H 106.710 -58.010 73.232 1.00 . A A . 135 VAL HA   1 1 
       18 48821 1 1 135 VAL HB   H 106.720 -60.763 73.034 1.00 . A A . 135 VAL HB   1 1 
       18 48822 1 1 135 VAL HG11 H 108.739 -60.301 71.517 1.00 . A A . 135 VAL HG11 1 1 
       18 48823 1 1 135 VAL HG12 H 108.617 -58.624 72.049 1.00 . A A . 135 VAL HG12 1 1 
       18 48824 1 1 135 VAL HG13 H 107.277 -59.374 71.182 1.00 . A A . 135 VAL HG13 1 1 
       18 48825 1 1 135 VAL HG21 H 109.426 -59.927 74.106 1.00 . A A . 135 VAL HG21 1 1 
       18 48826 1 1 135 VAL HG22 H 108.876 -61.556 73.713 1.00 . A A . 135 VAL HG22 1 1 
       18 48827 1 1 135 VAL HG23 H 108.210 -60.714 75.112 1.00 . A A . 135 VAL HG23 1 1 
       18 48828 1 1 135 VAL N    N 107.682 -58.371 75.032 1.00 . A A . 135 VAL N    1 1 
       18 48829 1 1 135 VAL O    O 105.344 -59.938 75.459 1.00 . A A . 135 VAL O    1 1 
       18 48830 1 1 136 ASP C    C 102.915 -60.551 74.529 1.00 . A A . 136 ASP C    1 1 
       18 48831 1 1 136 ASP CA   C 103.043 -59.068 74.203 1.00 . A A . 136 ASP CA   1 1 
       18 48832 1 1 136 ASP CB   C 102.061 -58.705 73.087 1.00 . A A . 136 ASP CB   1 1 
       18 48833 1 1 136 ASP CG   C 101.798 -57.203 73.092 1.00 . A A . 136 ASP CG   1 1 
       18 48834 1 1 136 ASP H    H 104.553 -58.187 73.004 1.00 . A A . 136 ASP H    1 1 
       18 48835 1 1 136 ASP HA   H 102.800 -58.492 75.083 1.00 . A A . 136 ASP HA   1 1 
       18 48836 1 1 136 ASP HB2  H 102.480 -58.992 72.134 1.00 . A A . 136 ASP HB2  1 1 
       18 48837 1 1 136 ASP HB3  H 101.131 -59.231 73.243 1.00 . A A . 136 ASP HB3  1 1 
       18 48838 1 1 136 ASP N    N 104.406 -58.753 73.790 1.00 . A A . 136 ASP N    1 1 
       18 48839 1 1 136 ASP O    O 103.678 -61.376 74.026 1.00 . A A . 136 ASP O    1 1 
       18 48840 1 1 136 ASP OD1  O 101.628 -56.655 74.169 1.00 . A A . 136 ASP OD1  1 1 
       18 48841 1 1 136 ASP OD2  O 101.770 -56.623 72.019 1.00 . A A . 136 ASP OD2  1 1 
       18 48842 1 1 137 PRO C    C 101.659 -63.238 74.529 1.00 . A A . 137 PRO C    1 1 
       18 48843 1 1 137 PRO CA   C 101.711 -62.315 75.743 1.00 . A A . 137 PRO CA   1 1 
       18 48844 1 1 137 PRO CB   C 100.350 -62.274 76.456 1.00 . A A . 137 PRO CB   1 1 
       18 48845 1 1 137 PRO CD   C 101.008 -59.977 76.069 1.00 . A A . 137 PRO CD   1 1 
       18 48846 1 1 137 PRO CG   C 100.206 -60.888 76.995 1.00 . A A . 137 PRO CG   1 1 
       18 48847 1 1 137 PRO HA   H 102.466 -62.654 76.434 1.00 . A A . 137 PRO HA   1 1 
       18 48848 1 1 137 PRO HB2  H  99.557 -62.488 75.753 1.00 . A A . 137 PRO HB2  1 1 
       18 48849 1 1 137 PRO HB3  H 100.333 -62.988 77.266 1.00 . A A . 137 PRO HB3  1 1 
       18 48850 1 1 137 PRO HD2  H 100.358 -59.493 75.355 1.00 . A A . 137 PRO HD2  1 1 
       18 48851 1 1 137 PRO HD3  H 101.564 -59.249 76.639 1.00 . A A . 137 PRO HD3  1 1 
       18 48852 1 1 137 PRO HG2  H  99.164 -60.597 76.993 1.00 . A A . 137 PRO HG2  1 1 
       18 48853 1 1 137 PRO HG3  H 100.607 -60.833 77.994 1.00 . A A . 137 PRO HG3  1 1 
       18 48854 1 1 137 PRO N    N 101.966 -60.898 75.355 1.00 . A A . 137 PRO N    1 1 
       18 48855 1 1 137 PRO O    O 101.665 -64.461 74.666 1.00 . A A . 137 PRO O    1 1 
       18 48856 1 1 138 CYS C    C 102.818 -64.305 72.010 1.00 . A A . 138 CYS C    1 1 
       18 48857 1 1 138 CYS CA   C 101.580 -63.421 72.109 1.00 . A A . 138 CYS CA   1 1 
       18 48858 1 1 138 CYS CB   C 101.515 -62.486 70.901 1.00 . A A . 138 CYS CB   1 1 
       18 48859 1 1 138 CYS H    H 101.593 -61.665 73.294 1.00 . A A . 138 CYS H    1 1 
       18 48860 1 1 138 CYS HA   H 100.701 -64.049 72.112 1.00 . A A . 138 CYS HA   1 1 
       18 48861 1 1 138 CYS HB2  H 101.553 -61.461 71.238 1.00 . A A . 138 CYS HB2  1 1 
       18 48862 1 1 138 CYS HB3  H 102.353 -62.682 70.248 1.00 . A A . 138 CYS HB3  1 1 
       18 48863 1 1 138 CYS N    N 101.609 -62.643 73.342 1.00 . A A . 138 CYS N    1 1 
       18 48864 1 1 138 CYS O    O 102.733 -65.469 71.617 1.00 . A A . 138 CYS O    1 1 
       18 48865 1 1 138 CYS SG   S  99.969 -62.768 70.002 1.00 . A A . 138 CYS SG   1 1 
       18 48866 1 1 139 HIS C    C 105.376 -65.380 73.530 1.00 . A A . 139 HIS C    1 1 
       18 48867 1 1 139 HIS CA   C 105.221 -64.489 72.303 1.00 . A A . 139 HIS CA   1 1 
       18 48868 1 1 139 HIS CB   C 106.402 -63.521 72.220 1.00 . A A . 139 HIS CB   1 1 
       18 48869 1 1 139 HIS CD2  C 106.616 -62.733 74.719 1.00 . A A . 139 HIS CD2  1 1 
       18 48870 1 1 139 HIS CE1  C 108.529 -63.646 75.174 1.00 . A A . 139 HIS CE1  1 1 
       18 48871 1 1 139 HIS CG   C 107.029 -63.382 73.581 1.00 . A A . 139 HIS CG   1 1 
       18 48872 1 1 139 HIS H    H 103.974 -62.822 72.696 1.00 . A A . 139 HIS H    1 1 
       18 48873 1 1 139 HIS HA   H 105.213 -65.108 71.419 1.00 . A A . 139 HIS HA   1 1 
       18 48874 1 1 139 HIS HB2  H 107.134 -63.904 71.524 1.00 . A A . 139 HIS HB2  1 1 
       18 48875 1 1 139 HIS HB3  H 106.055 -62.556 71.883 1.00 . A A . 139 HIS HB3  1 1 
       18 48876 1 1 139 HIS HD2  H 105.695 -62.177 74.819 1.00 . A A . 139 HIS HD2  1 1 
       18 48877 1 1 139 HIS HE1  H 109.422 -63.959 75.693 1.00 . A A . 139 HIS HE1  1 1 
       18 48878 1 1 139 HIS HE2  H 107.533 -62.550 76.637 1.00 . A A . 139 HIS HE2  1 1 
       18 48879 1 1 139 HIS N    N 103.968 -63.747 72.372 1.00 . A A . 139 HIS N    1 1 
       18 48880 1 1 139 HIS ND1  N 108.250 -63.956 73.895 1.00 . A A . 139 HIS ND1  1 1 
       18 48881 1 1 139 HIS NE2  N 107.565 -62.902 75.723 1.00 . A A . 139 HIS NE2  1 1 
       18 48882 1 1 139 HIS O    O 106.015 -66.430 73.472 1.00 . A A . 139 HIS O    1 1 
       18 48883 1 1 140 VAL C    C 104.522 -67.178 75.632 1.00 . A A . 140 VAL C    1 1 
       18 48884 1 1 140 VAL CA   C 104.863 -65.713 75.881 1.00 . A A . 140 VAL CA   1 1 
       18 48885 1 1 140 VAL CB   C 103.897 -65.130 76.913 1.00 . A A . 140 VAL CB   1 1 
       18 48886 1 1 140 VAL CG1  C 103.670 -66.148 78.033 1.00 . A A . 140 VAL CG1  1 1 
       18 48887 1 1 140 VAL CG2  C 104.494 -63.850 77.504 1.00 . A A . 140 VAL CG2  1 1 
       18 48888 1 1 140 VAL H    H 104.283 -64.109 74.624 1.00 . A A . 140 VAL H    1 1 
       18 48889 1 1 140 VAL HA   H 105.869 -65.648 76.270 1.00 . A A . 140 VAL HA   1 1 
       18 48890 1 1 140 VAL HB   H 102.955 -64.904 76.437 1.00 . A A . 140 VAL HB   1 1 
       18 48891 1 1 140 VAL HG11 H 102.957 -66.890 77.705 1.00 . A A . 140 VAL HG11 1 1 
       18 48892 1 1 140 VAL HG12 H 103.286 -65.643 78.906 1.00 . A A . 140 VAL HG12 1 1 
       18 48893 1 1 140 VAL HG13 H 104.605 -66.629 78.277 1.00 . A A . 140 VAL HG13 1 1 
       18 48894 1 1 140 VAL HG21 H 105.401 -64.089 78.038 1.00 . A A . 140 VAL HG21 1 1 
       18 48895 1 1 140 VAL HG22 H 103.784 -63.401 78.182 1.00 . A A . 140 VAL HG22 1 1 
       18 48896 1 1 140 VAL HG23 H 104.718 -63.157 76.706 1.00 . A A . 140 VAL HG23 1 1 
       18 48897 1 1 140 VAL N    N 104.784 -64.952 74.641 1.00 . A A . 140 VAL N    1 1 
       18 48898 1 1 140 VAL O    O 105.366 -68.058 75.794 1.00 . A A . 140 VAL O    1 1 
       18 48899 1 1 141 HIS C    C 103.671 -69.352 73.766 1.00 . A A . 141 HIS C    1 1 
       18 48900 1 1 141 HIS CA   C 102.851 -68.790 74.922 1.00 . A A . 141 HIS CA   1 1 
       18 48901 1 1 141 HIS CB   C 101.367 -68.798 74.549 1.00 . A A . 141 HIS CB   1 1 
       18 48902 1 1 141 HIS CD2  C 100.445 -70.866 73.216 1.00 . A A . 141 HIS CD2  1 1 
       18 48903 1 1 141 HIS CE1  C 100.453 -72.312 74.830 1.00 . A A . 141 HIS CE1  1 1 
       18 48904 1 1 141 HIS CG   C 100.913 -70.215 74.329 1.00 . A A . 141 HIS CG   1 1 
       18 48905 1 1 141 HIS H    H 102.639 -66.693 75.152 1.00 . A A . 141 HIS H    1 1 
       18 48906 1 1 141 HIS HA   H 102.996 -69.413 75.790 1.00 . A A . 141 HIS HA   1 1 
       18 48907 1 1 141 HIS HB2  H 100.793 -68.355 75.350 1.00 . A A . 141 HIS HB2  1 1 
       18 48908 1 1 141 HIS HB3  H 101.220 -68.229 73.643 1.00 . A A . 141 HIS HB3  1 1 
       18 48909 1 1 141 HIS HD2  H 100.321 -70.419 72.239 1.00 . A A . 141 HIS HD2  1 1 
       18 48910 1 1 141 HIS HE1  H 100.342 -73.225 75.394 1.00 . A A . 141 HIS HE1  1 1 
       18 48911 1 1 141 HIS HE2  H  99.806 -72.883 72.935 1.00 . A A . 141 HIS HE2  1 1 
       18 48912 1 1 141 HIS N    N 103.279 -67.432 75.236 1.00 . A A . 141 HIS N    1 1 
       18 48913 1 1 141 HIS ND1  N 100.909 -71.156 75.347 1.00 . A A . 141 HIS ND1  1 1 
       18 48914 1 1 141 HIS NE2  N 100.155 -72.189 73.534 1.00 . A A . 141 HIS NE2  1 1 
       18 48915 1 1 141 HIS O    O 104.063 -70.520 73.779 1.00 . A A . 141 HIS O    1 1 
       18 48916 1 1 142 TYR C    C 106.041 -69.554 72.083 1.00 . A A . 142 TYR C    1 1 
       18 48917 1 1 142 TYR CA   C 104.728 -68.932 71.619 1.00 . A A . 142 TYR CA   1 1 
       18 48918 1 1 142 TYR CB   C 105.019 -67.731 70.719 1.00 . A A . 142 TYR CB   1 1 
       18 48919 1 1 142 TYR CD1  C 104.141 -68.520 68.492 1.00 . A A . 142 TYR CD1  1 1 
       18 48920 1 1 142 TYR CD2  C 106.538 -68.331 68.799 1.00 . A A . 142 TYR CD2  1 1 
       18 48921 1 1 142 TYR CE1  C 104.344 -68.961 67.178 1.00 . A A . 142 TYR CE1  1 1 
       18 48922 1 1 142 TYR CE2  C 106.742 -68.771 67.486 1.00 . A A . 142 TYR CE2  1 1 
       18 48923 1 1 142 TYR CG   C 105.238 -68.205 69.302 1.00 . A A . 142 TYR CG   1 1 
       18 48924 1 1 142 TYR CZ   C 105.645 -69.086 66.675 1.00 . A A . 142 TYR CZ   1 1 
       18 48925 1 1 142 TYR H    H 103.578 -67.600 72.801 1.00 . A A . 142 TYR H    1 1 
       18 48926 1 1 142 TYR HA   H 104.173 -69.665 71.054 1.00 . A A . 142 TYR HA   1 1 
       18 48927 1 1 142 TYR HB2  H 104.182 -67.049 70.745 1.00 . A A . 142 TYR HB2  1 1 
       18 48928 1 1 142 TYR HB3  H 105.907 -67.224 71.069 1.00 . A A . 142 TYR HB3  1 1 
       18 48929 1 1 142 TYR HD1  H 103.138 -68.423 68.880 1.00 . A A . 142 TYR HD1  1 1 
       18 48930 1 1 142 TYR HD2  H 107.385 -68.088 69.424 1.00 . A A . 142 TYR HD2  1 1 
       18 48931 1 1 142 TYR HE1  H 103.497 -69.204 66.553 1.00 . A A . 142 TYR HE1  1 1 
       18 48932 1 1 142 TYR HE2  H 107.746 -68.868 67.098 1.00 . A A . 142 TYR HE2  1 1 
       18 48933 1 1 142 TYR HH   H 105.068 -70.016 65.110 1.00 . A A . 142 TYR HH   1 1 
       18 48934 1 1 142 TYR N    N 103.930 -68.514 72.766 1.00 . A A . 142 TYR N    1 1 
       18 48935 1 1 142 TYR O    O 106.317 -70.721 71.809 1.00 . A A . 142 TYR O    1 1 
       18 48936 1 1 142 TYR OH   O 105.845 -69.520 65.380 1.00 . A A . 142 TYR OH   1 1 
       18 48937 1 1 143 LEU C    C 107.912 -70.416 74.253 1.00 . A A . 143 LEU C    1 1 
       18 48938 1 1 143 LEU CA   C 108.127 -69.252 73.291 1.00 . A A . 143 LEU CA   1 1 
       18 48939 1 1 143 LEU CB   C 108.871 -68.123 74.009 1.00 . A A . 143 LEU CB   1 1 
       18 48940 1 1 143 LEU CD1  C 109.132 -66.836 71.884 1.00 . A A . 143 LEU CD1  1 1 
       18 48941 1 1 143 LEU CD2  C 110.683 -66.418 73.796 1.00 . A A . 143 LEU CD2  1 1 
       18 48942 1 1 143 LEU CG   C 109.877 -67.485 73.051 1.00 . A A . 143 LEU CG   1 1 
       18 48943 1 1 143 LEU H    H 106.575 -67.843 72.975 1.00 . A A . 143 LEU H    1 1 
       18 48944 1 1 143 LEU HA   H 108.726 -69.590 72.459 1.00 . A A . 143 LEU HA   1 1 
       18 48945 1 1 143 LEU HB2  H 108.162 -67.377 74.337 1.00 . A A . 143 LEU HB2  1 1 
       18 48946 1 1 143 LEU HB3  H 109.395 -68.524 74.863 1.00 . A A . 143 LEU HB3  1 1 
       18 48947 1 1 143 LEU HD11 H 109.803 -66.184 71.346 1.00 . A A . 143 LEU HD11 1 1 
       18 48948 1 1 143 LEU HD12 H 108.299 -66.262 72.263 1.00 . A A . 143 LEU HD12 1 1 
       18 48949 1 1 143 LEU HD13 H 108.766 -67.603 71.219 1.00 . A A . 143 LEU HD13 1 1 
       18 48950 1 1 143 LEU HD21 H 111.429 -66.003 73.135 1.00 . A A . 143 LEU HD21 1 1 
       18 48951 1 1 143 LEU HD22 H 111.168 -66.864 74.651 1.00 . A A . 143 LEU HD22 1 1 
       18 48952 1 1 143 LEU HD23 H 110.020 -65.633 74.128 1.00 . A A . 143 LEU HD23 1 1 
       18 48953 1 1 143 LEU HG   H 110.546 -68.245 72.672 1.00 . A A . 143 LEU HG   1 1 
       18 48954 1 1 143 LEU N    N 106.847 -68.766 72.788 1.00 . A A . 143 LEU N    1 1 
       18 48955 1 1 143 LEU O    O 108.490 -71.489 74.084 1.00 . A A . 143 LEU O    1 1 
       18 48956 1 1 144 LYS C    C 106.264 -72.489 75.545 1.00 . A A . 144 LYS C    1 1 
       18 48957 1 1 144 LYS CA   C 106.783 -71.234 76.240 1.00 . A A . 144 LYS CA   1 1 
       18 48958 1 1 144 LYS CB   C 105.738 -70.732 77.240 1.00 . A A . 144 LYS CB   1 1 
       18 48959 1 1 144 LYS CD   C 105.996 -72.883 78.482 1.00 . A A . 144 LYS CD   1 1 
       18 48960 1 1 144 LYS CE   C 105.752 -73.510 79.855 1.00 . A A . 144 LYS CE   1 1 
       18 48961 1 1 144 LYS CG   C 105.999 -71.359 78.609 1.00 . A A . 144 LYS CG   1 1 
       18 48962 1 1 144 LYS H    H 106.649 -69.317 75.350 1.00 . A A . 144 LYS H    1 1 
       18 48963 1 1 144 LYS HA   H 107.687 -71.479 76.775 1.00 . A A . 144 LYS HA   1 1 
       18 48964 1 1 144 LYS HB2  H 105.802 -69.656 77.317 1.00 . A A . 144 LYS HB2  1 1 
       18 48965 1 1 144 LYS HB3  H 104.751 -71.011 76.900 1.00 . A A . 144 LYS HB3  1 1 
       18 48966 1 1 144 LYS HD2  H 105.213 -73.187 77.802 1.00 . A A . 144 LYS HD2  1 1 
       18 48967 1 1 144 LYS HD3  H 106.951 -73.214 78.103 1.00 . A A . 144 LYS HD3  1 1 
       18 48968 1 1 144 LYS HE2  H 106.413 -73.059 80.581 1.00 . A A . 144 LYS HE2  1 1 
       18 48969 1 1 144 LYS HE3  H 104.726 -73.342 80.150 1.00 . A A . 144 LYS HE3  1 1 
       18 48970 1 1 144 LYS HG2  H 106.959 -71.029 78.979 1.00 . A A . 144 LYS HG2  1 1 
       18 48971 1 1 144 LYS HG3  H 105.224 -71.056 79.297 1.00 . A A . 144 LYS HG3  1 1 
       18 48972 1 1 144 LYS HZ1  H 106.604 -75.184 78.956 1.00 . A A . 144 LYS HZ1  1 1 
       18 48973 1 1 144 LYS HZ2  H 105.112 -75.487 79.712 1.00 . A A . 144 LYS HZ2  1 1 
       18 48974 1 1 144 LYS HZ3  H 106.515 -75.279 80.647 1.00 . A A . 144 LYS HZ3  1 1 
       18 48975 1 1 144 LYS N    N 107.076 -70.194 75.262 1.00 . A A . 144 LYS N    1 1 
       18 48976 1 1 144 LYS NZ   N 106.016 -74.976 79.787 1.00 . A A . 144 LYS NZ   1 1 
       18 48977 1 1 144 LYS O    O 106.629 -73.607 75.907 1.00 . A A . 144 LYS O    1 1 
       18 48978 1 1 145 SER C    C 105.979 -74.296 73.247 1.00 . A A . 145 SER C    1 1 
       18 48979 1 1 145 SER CA   C 104.860 -73.416 73.793 1.00 . A A . 145 SER CA   1 1 
       18 48980 1 1 145 SER CB   C 104.002 -72.901 72.636 1.00 . A A . 145 SER CB   1 1 
       18 48981 1 1 145 SER H    H 105.152 -71.380 74.302 1.00 . A A . 145 SER H    1 1 
       18 48982 1 1 145 SER HA   H 104.240 -74.006 74.451 1.00 . A A . 145 SER HA   1 1 
       18 48983 1 1 145 SER HB2  H 103.083 -72.492 73.022 1.00 . A A . 145 SER HB2  1 1 
       18 48984 1 1 145 SER HB3  H 104.543 -72.128 72.106 1.00 . A A . 145 SER HB3  1 1 
       18 48985 1 1 145 SER HG   H 103.875 -74.799 72.225 1.00 . A A . 145 SER HG   1 1 
       18 48986 1 1 145 SER N    N 105.413 -72.294 74.542 1.00 . A A . 145 SER N    1 1 
       18 48987 1 1 145 SER O    O 105.821 -75.510 73.119 1.00 . A A . 145 SER O    1 1 
       18 48988 1 1 145 SER OG   O 103.703 -73.978 71.757 1.00 . A A . 145 SER OG   1 1 
       18 48989 1 1 146 MET C    C 109.090 -74.927 73.650 1.00 . A A . 146 MET C    1 1 
       18 48990 1 1 146 MET CA   C 108.274 -74.421 72.465 1.00 . A A . 146 MET CA   1 1 
       18 48991 1 1 146 MET CB   C 109.152 -73.527 71.584 1.00 . A A . 146 MET CB   1 1 
       18 48992 1 1 146 MET CE   C 108.247 -71.268 68.314 1.00 . A A . 146 MET CE   1 1 
       18 48993 1 1 146 MET CG   C 108.285 -72.842 70.527 1.00 . A A . 146 MET CG   1 1 
       18 48994 1 1 146 MET H    H 107.163 -72.700 73.009 1.00 . A A . 146 MET H    1 1 
       18 48995 1 1 146 MET HA   H 107.942 -75.266 71.881 1.00 . A A . 146 MET HA   1 1 
       18 48996 1 1 146 MET HB2  H 109.632 -72.779 72.198 1.00 . A A . 146 MET HB2  1 1 
       18 48997 1 1 146 MET HB3  H 109.902 -74.129 71.096 1.00 . A A . 146 MET HB3  1 1 
       18 48998 1 1 146 MET HE1  H 108.361 -70.376 68.914 1.00 . A A . 146 MET HE1  1 1 
       18 48999 1 1 146 MET HE2  H 107.210 -71.564 68.306 1.00 . A A . 146 MET HE2  1 1 
       18 49000 1 1 146 MET HE3  H 108.571 -71.071 67.301 1.00 . A A . 146 MET HE3  1 1 
       18 49001 1 1 146 MET HG2  H 107.427 -73.461 70.309 1.00 . A A . 146 MET HG2  1 1 
       18 49002 1 1 146 MET HG3  H 107.951 -71.884 70.900 1.00 . A A . 146 MET HG3  1 1 
       18 49003 1 1 146 MET N    N 107.111 -73.676 72.929 1.00 . A A . 146 MET N    1 1 
       18 49004 1 1 146 MET O    O 110.071 -75.652 73.478 1.00 . A A . 146 MET O    1 1 
       18 49005 1 1 146 MET SD   S 109.253 -72.597 69.018 1.00 . A A . 146 MET SD   1 1 
       18 49006 1 1 147 GLY C    C 110.669 -74.164 76.245 1.00 . A A . 147 GLY C    1 1 
       18 49007 1 1 147 GLY CA   C 109.379 -74.956 76.061 1.00 . A A . 147 GLY CA   1 1 
       18 49008 1 1 147 GLY H    H 107.892 -73.960 74.928 1.00 . A A . 147 GLY H    1 1 
       18 49009 1 1 147 GLY HA2  H 108.738 -74.796 76.916 1.00 . A A . 147 GLY HA2  1 1 
       18 49010 1 1 147 GLY HA3  H 109.619 -76.006 75.988 1.00 . A A . 147 GLY HA3  1 1 
       18 49011 1 1 147 GLY N    N 108.679 -74.538 74.853 1.00 . A A . 147 GLY N    1 1 
       18 49012 1 1 147 GLY O    O 111.619 -74.640 76.866 1.00 . A A . 147 GLY O    1 1 
       18 49013 1 1 148 VAL C    C 111.589 -70.932 76.771 1.00 . A A . 148 VAL C    1 1 
       18 49014 1 1 148 VAL CA   C 111.868 -72.095 75.824 1.00 . A A . 148 VAL CA   1 1 
       18 49015 1 1 148 VAL CB   C 112.264 -71.547 74.452 1.00 . A A . 148 VAL CB   1 1 
       18 49016 1 1 148 VAL CG1  C 113.626 -70.856 74.549 1.00 . A A . 148 VAL CG1  1 1 
       18 49017 1 1 148 VAL CG2  C 112.348 -72.698 73.447 1.00 . A A . 148 VAL CG2  1 1 
       18 49018 1 1 148 VAL H    H 109.913 -72.629 75.205 1.00 . A A . 148 VAL H    1 1 
       18 49019 1 1 148 VAL HA   H 112.689 -72.676 76.216 1.00 . A A . 148 VAL HA   1 1 
       18 49020 1 1 148 VAL HB   H 111.522 -70.833 74.122 1.00 . A A . 148 VAL HB   1 1 
       18 49021 1 1 148 VAL HG11 H 113.658 -70.249 75.441 1.00 . A A . 148 VAL HG11 1 1 
       18 49022 1 1 148 VAL HG12 H 113.776 -70.232 73.681 1.00 . A A . 148 VAL HG12 1 1 
       18 49023 1 1 148 VAL HG13 H 114.405 -71.603 74.594 1.00 . A A . 148 VAL HG13 1 1 
       18 49024 1 1 148 VAL HG21 H 112.435 -72.300 72.447 1.00 . A A . 148 VAL HG21 1 1 
       18 49025 1 1 148 VAL HG22 H 111.456 -73.303 73.517 1.00 . A A . 148 VAL HG22 1 1 
       18 49026 1 1 148 VAL HG23 H 113.213 -73.307 73.669 1.00 . A A . 148 VAL HG23 1 1 
       18 49027 1 1 148 VAL N    N 110.695 -72.951 75.700 1.00 . A A . 148 VAL N    1 1 
       18 49028 1 1 148 VAL O    O 110.810 -70.033 76.453 1.00 . A A . 148 VAL O    1 1 
       18 49029 1 1 149 ALA C    C 112.719 -68.613 78.464 1.00 . A A . 149 ALA C    1 1 
       18 49030 1 1 149 ALA CA   C 112.039 -69.899 78.923 1.00 . A A . 149 ALA CA   1 1 
       18 49031 1 1 149 ALA CB   C 112.619 -70.331 80.270 1.00 . A A . 149 ALA CB   1 1 
       18 49032 1 1 149 ALA H    H 112.850 -71.689 78.128 1.00 . A A . 149 ALA H    1 1 
       18 49033 1 1 149 ALA HA   H 110.981 -69.716 79.040 1.00 . A A . 149 ALA HA   1 1 
       18 49034 1 1 149 ALA HB1  H 113.685 -70.472 80.174 1.00 . A A . 149 ALA HB1  1 1 
       18 49035 1 1 149 ALA HB2  H 112.160 -71.259 80.578 1.00 . A A . 149 ALA HB2  1 1 
       18 49036 1 1 149 ALA HB3  H 112.421 -69.570 81.009 1.00 . A A . 149 ALA HB3  1 1 
       18 49037 1 1 149 ALA N    N 112.232 -70.953 77.934 1.00 . A A . 149 ALA N    1 1 
       18 49038 1 1 149 ALA O    O 112.265 -67.512 78.774 1.00 . A A . 149 ALA O    1 1 
       18 49039 1 1 150 SER C    C 115.115 -67.905 75.841 1.00 . A A . 150 SER C    1 1 
       18 49040 1 1 150 SER CA   C 114.561 -67.618 77.232 1.00 . A A . 150 SER CA   1 1 
       18 49041 1 1 150 SER CB   C 115.711 -67.302 78.190 1.00 . A A . 150 SER CB   1 1 
       18 49042 1 1 150 SER H    H 114.107 -69.671 77.489 1.00 . A A . 150 SER H    1 1 
       18 49043 1 1 150 SER HA   H 113.904 -66.762 77.180 1.00 . A A . 150 SER HA   1 1 
       18 49044 1 1 150 SER HB2  H 116.222 -68.213 78.453 1.00 . A A . 150 SER HB2  1 1 
       18 49045 1 1 150 SER HB3  H 116.405 -66.629 77.706 1.00 . A A . 150 SER HB3  1 1 
       18 49046 1 1 150 SER HG   H 115.127 -65.755 79.215 1.00 . A A . 150 SER HG   1 1 
       18 49047 1 1 150 SER N    N 113.807 -68.767 77.719 1.00 . A A . 150 SER N    1 1 
       18 49048 1 1 150 SER O    O 115.862 -68.864 75.650 1.00 . A A . 150 SER O    1 1 
       18 49049 1 1 150 SER OG   O 115.190 -66.702 79.368 1.00 . A A . 150 SER OG   1 1 
       18 49050 1 1 151 SER C    C 116.110 -66.061 73.095 1.00 . A A . 151 SER C    1 1 
       18 49051 1 1 151 SER CA   C 115.245 -67.246 73.513 1.00 . A A . 151 SER CA   1 1 
       18 49052 1 1 151 SER CB   C 114.072 -67.386 72.544 1.00 . A A . 151 SER CB   1 1 
       18 49053 1 1 151 SER H    H 114.125 -66.343 75.073 1.00 . A A . 151 SER H    1 1 
       18 49054 1 1 151 SER HA   H 115.839 -68.145 73.470 1.00 . A A . 151 SER HA   1 1 
       18 49055 1 1 151 SER HB2  H 114.402 -67.878 71.644 1.00 . A A . 151 SER HB2  1 1 
       18 49056 1 1 151 SER HB3  H 113.291 -67.974 73.008 1.00 . A A . 151 SER HB3  1 1 
       18 49057 1 1 151 SER HG   H 113.816 -65.909 71.303 1.00 . A A . 151 SER HG   1 1 
       18 49058 1 1 151 SER N    N 114.744 -67.076 74.873 1.00 . A A . 151 SER N    1 1 
       18 49059 1 1 151 SER O    O 115.714 -64.904 73.242 1.00 . A A . 151 SER O    1 1 
       18 49060 1 1 151 SER OG   O 113.578 -66.094 72.215 1.00 . A A . 151 SER OG   1 1 
       18 49061 1 1 152 LEU C    C 118.110 -65.171 70.591 1.00 . A A . 152 LEU C    1 1 
       18 49062 1 1 152 LEU CA   C 118.205 -65.319 72.107 1.00 . A A . 152 LEU CA   1 1 
       18 49063 1 1 152 LEU CB   C 119.641 -65.669 72.501 1.00 . A A . 152 LEU CB   1 1 
       18 49064 1 1 152 LEU CD1  C 120.197 -63.248 72.213 1.00 . A A . 152 LEU CD1  1 1 
       18 49065 1 1 152 LEU CD2  C 122.027 -64.943 72.356 1.00 . A A . 152 LEU CD2  1 1 
       18 49066 1 1 152 LEU CG   C 120.607 -64.676 71.849 1.00 . A A . 152 LEU CG   1 1 
       18 49067 1 1 152 LEU H    H 117.551 -67.301 72.471 1.00 . A A . 152 LEU H    1 1 
       18 49068 1 1 152 LEU HA   H 117.931 -64.383 72.570 1.00 . A A . 152 LEU HA   1 1 
       18 49069 1 1 152 LEU HB2  H 119.741 -65.617 73.575 1.00 . A A . 152 LEU HB2  1 1 
       18 49070 1 1 152 LEU HB3  H 119.874 -66.667 72.165 1.00 . A A . 152 LEU HB3  1 1 
       18 49071 1 1 152 LEU HD11 H 119.855 -63.221 73.237 1.00 . A A . 152 LEU HD11 1 1 
       18 49072 1 1 152 LEU HD12 H 119.401 -62.926 71.559 1.00 . A A . 152 LEU HD12 1 1 
       18 49073 1 1 152 LEU HD13 H 121.045 -62.590 72.099 1.00 . A A . 152 LEU HD13 1 1 
       18 49074 1 1 152 LEU HD21 H 122.230 -66.002 72.319 1.00 . A A . 152 LEU HD21 1 1 
       18 49075 1 1 152 LEU HD22 H 122.116 -64.594 73.373 1.00 . A A . 152 LEU HD22 1 1 
       18 49076 1 1 152 LEU HD23 H 122.735 -64.418 71.731 1.00 . A A . 152 LEU HD23 1 1 
       18 49077 1 1 152 LEU HG   H 120.577 -64.797 70.775 1.00 . A A . 152 LEU HG   1 1 
       18 49078 1 1 152 LEU N    N 117.291 -66.361 72.563 1.00 . A A . 152 LEU N    1 1 
       18 49079 1 1 152 LEU O    O 118.436 -66.095 69.848 1.00 . A A . 152 LEU O    1 1 
       18 49080 1 1 153 VAL C    C 118.588 -62.822 68.196 1.00 . A A . 153 VAL C    1 1 
       18 49081 1 1 153 VAL CA   C 117.504 -63.764 68.712 1.00 . A A . 153 VAL CA   1 1 
       18 49082 1 1 153 VAL CB   C 116.128 -63.162 68.429 1.00 . A A . 153 VAL CB   1 1 
       18 49083 1 1 153 VAL CG1  C 115.873 -61.997 69.388 1.00 . A A . 153 VAL CG1  1 1 
       18 49084 1 1 153 VAL CG2  C 116.082 -62.655 66.985 1.00 . A A . 153 VAL CG2  1 1 
       18 49085 1 1 153 VAL H    H 117.402 -63.308 70.779 1.00 . A A . 153 VAL H    1 1 
       18 49086 1 1 153 VAL HA   H 117.583 -64.705 68.188 1.00 . A A . 153 VAL HA   1 1 
       18 49087 1 1 153 VAL HB   H 115.369 -63.917 68.571 1.00 . A A . 153 VAL HB   1 1 
       18 49088 1 1 153 VAL HG11 H 116.593 -62.029 70.192 1.00 . A A . 153 VAL HG11 1 1 
       18 49089 1 1 153 VAL HG12 H 114.875 -62.078 69.794 1.00 . A A . 153 VAL HG12 1 1 
       18 49090 1 1 153 VAL HG13 H 115.970 -61.063 68.854 1.00 . A A . 153 VAL HG13 1 1 
       18 49091 1 1 153 VAL HG21 H 116.627 -61.725 66.914 1.00 . A A . 153 VAL HG21 1 1 
       18 49092 1 1 153 VAL HG22 H 115.055 -62.495 66.692 1.00 . A A . 153 VAL HG22 1 1 
       18 49093 1 1 153 VAL HG23 H 116.533 -63.387 66.332 1.00 . A A . 153 VAL HG23 1 1 
       18 49094 1 1 153 VAL N    N 117.653 -64.009 70.141 1.00 . A A . 153 VAL N    1 1 
       18 49095 1 1 153 VAL O    O 119.173 -62.050 68.956 1.00 . A A . 153 VAL O    1 1 
       18 49096 1 1 154 VAL C    C 119.553 -61.854 64.797 1.00 . A A . 154 VAL C    1 1 
       18 49097 1 1 154 VAL CA   C 119.882 -62.081 66.270 1.00 . A A . 154 VAL CA   1 1 
       18 49098 1 1 154 VAL CB   C 121.238 -62.777 66.395 1.00 . A A . 154 VAL CB   1 1 
       18 49099 1 1 154 VAL CG1  C 122.299 -61.970 65.647 1.00 . A A . 154 VAL CG1  1 1 
       18 49100 1 1 154 VAL CG2  C 121.622 -62.881 67.873 1.00 . A A . 154 VAL CG2  1 1 
       18 49101 1 1 154 VAL H    H 118.320 -63.508 66.338 1.00 . A A . 154 VAL H    1 1 
       18 49102 1 1 154 VAL HA   H 119.930 -61.126 66.772 1.00 . A A . 154 VAL HA   1 1 
       18 49103 1 1 154 VAL HB   H 121.173 -63.768 65.968 1.00 . A A . 154 VAL HB   1 1 
       18 49104 1 1 154 VAL HG11 H 122.292 -60.950 66.003 1.00 . A A . 154 VAL HG11 1 1 
       18 49105 1 1 154 VAL HG12 H 122.084 -61.984 64.590 1.00 . A A . 154 VAL HG12 1 1 
       18 49106 1 1 154 VAL HG13 H 123.272 -62.405 65.822 1.00 . A A . 154 VAL HG13 1 1 
       18 49107 1 1 154 VAL HG21 H 122.672 -63.119 67.956 1.00 . A A . 154 VAL HG21 1 1 
       18 49108 1 1 154 VAL HG22 H 121.038 -63.658 68.344 1.00 . A A . 154 VAL HG22 1 1 
       18 49109 1 1 154 VAL HG23 H 121.428 -61.938 68.362 1.00 . A A . 154 VAL HG23 1 1 
       18 49110 1 1 154 VAL N    N 118.844 -62.894 66.893 1.00 . A A . 154 VAL N    1 1 
       18 49111 1 1 154 VAL O    O 119.305 -62.801 64.052 1.00 . A A . 154 VAL O    1 1 
       18 49112 1 1 155 PRO C    C 120.275 -60.229 62.010 1.00 . A A . 155 PRO C    1 1 
       18 49113 1 1 155 PRO CA   C 119.112 -60.236 62.999 1.00 . A A . 155 PRO CA   1 1 
       18 49114 1 1 155 PRO CB   C 118.542 -58.828 63.178 1.00 . A A . 155 PRO CB   1 1 
       18 49115 1 1 155 PRO CD   C 119.913 -59.329 65.120 1.00 . A A . 155 PRO CD   1 1 
       18 49116 1 1 155 PRO CG   C 119.377 -58.195 64.242 1.00 . A A . 155 PRO CG   1 1 
       18 49117 1 1 155 PRO HA   H 118.334 -60.894 62.652 1.00 . A A . 155 PRO HA   1 1 
       18 49118 1 1 155 PRO HB2  H 118.623 -58.272 62.253 1.00 . A A . 155 PRO HB2  1 1 
       18 49119 1 1 155 PRO HB3  H 117.513 -58.878 63.498 1.00 . A A . 155 PRO HB3  1 1 
       18 49120 1 1 155 PRO HD2  H 120.987 -59.257 65.213 1.00 . A A . 155 PRO HD2  1 1 
       18 49121 1 1 155 PRO HD3  H 119.443 -59.311 66.091 1.00 . A A . 155 PRO HD3  1 1 
       18 49122 1 1 155 PRO HG2  H 120.197 -57.653 63.791 1.00 . A A . 155 PRO HG2  1 1 
       18 49123 1 1 155 PRO HG3  H 118.775 -57.529 64.839 1.00 . A A . 155 PRO HG3  1 1 
       18 49124 1 1 155 PRO N    N 119.533 -60.618 64.378 1.00 . A A . 155 PRO N    1 1 
       18 49125 1 1 155 PRO O    O 121.424 -59.988 62.383 1.00 . A A . 155 PRO O    1 1 
       18 49126 1 1 156 LEU C    C 120.622 -59.368 58.671 1.00 . A A . 156 LEU C    1 1 
       18 49127 1 1 156 LEU CA   C 120.966 -60.453 59.686 1.00 . A A . 156 LEU CA   1 1 
       18 49128 1 1 156 LEU CB   C 121.034 -61.810 58.979 1.00 . A A . 156 LEU CB   1 1 
       18 49129 1 1 156 LEU CD1  C 121.111 -64.286 59.308 1.00 . A A . 156 LEU CD1  1 1 
       18 49130 1 1 156 LEU CD2  C 122.324 -62.777 60.885 1.00 . A A . 156 LEU CD2  1 1 
       18 49131 1 1 156 LEU CG   C 121.073 -62.931 60.018 1.00 . A A . 156 LEU CG   1 1 
       18 49132 1 1 156 LEU H    H 119.033 -60.711 60.516 1.00 . A A . 156 LEU H    1 1 
       18 49133 1 1 156 LEU HA   H 121.929 -60.236 60.122 1.00 . A A . 156 LEU HA   1 1 
       18 49134 1 1 156 LEU HB2  H 120.164 -61.931 58.350 1.00 . A A . 156 LEU HB2  1 1 
       18 49135 1 1 156 LEU HB3  H 121.926 -61.854 58.371 1.00 . A A . 156 LEU HB3  1 1 
       18 49136 1 1 156 LEU HD11 H 121.908 -64.288 58.579 1.00 . A A . 156 LEU HD11 1 1 
       18 49137 1 1 156 LEU HD12 H 120.168 -64.458 58.810 1.00 . A A . 156 LEU HD12 1 1 
       18 49138 1 1 156 LEU HD13 H 121.284 -65.067 60.032 1.00 . A A . 156 LEU HD13 1 1 
       18 49139 1 1 156 LEU HD21 H 122.155 -62.012 61.629 1.00 . A A . 156 LEU HD21 1 1 
       18 49140 1 1 156 LEU HD22 H 123.161 -62.497 60.263 1.00 . A A . 156 LEU HD22 1 1 
       18 49141 1 1 156 LEU HD23 H 122.538 -63.715 61.377 1.00 . A A . 156 LEU HD23 1 1 
       18 49142 1 1 156 LEU HG   H 120.191 -62.876 60.640 1.00 . A A . 156 LEU HG   1 1 
       18 49143 1 1 156 LEU N    N 119.961 -60.492 60.744 1.00 . A A . 156 LEU N    1 1 
       18 49144 1 1 156 LEU O    O 119.820 -59.587 57.762 1.00 . A A . 156 LEU O    1 1 
       18 49145 1 1 157 MET C    C 122.042 -56.816 56.970 1.00 . A A . 157 MET C    1 1 
       18 49146 1 1 157 MET CA   C 120.916 -57.061 57.970 1.00 . A A . 157 MET CA   1 1 
       18 49147 1 1 157 MET CB   C 120.700 -55.806 58.818 1.00 . A A . 157 MET CB   1 1 
       18 49148 1 1 157 MET CE   C 119.215 -53.090 58.655 1.00 . A A . 157 MET CE   1 1 
       18 49149 1 1 157 MET CG   C 119.238 -55.734 59.262 1.00 . A A . 157 MET CG   1 1 
       18 49150 1 1 157 MET H    H 121.892 -58.091 59.544 1.00 . A A . 157 MET H    1 1 
       18 49151 1 1 157 MET HA   H 120.007 -57.273 57.427 1.00 . A A . 157 MET HA   1 1 
       18 49152 1 1 157 MET HB2  H 121.341 -55.844 59.687 1.00 . A A . 157 MET HB2  1 1 
       18 49153 1 1 157 MET HB3  H 120.940 -54.930 58.233 1.00 . A A . 157 MET HB3  1 1 
       18 49154 1 1 157 MET HE1  H 118.542 -52.243 58.699 1.00 . A A . 157 MET HE1  1 1 
       18 49155 1 1 157 MET HE2  H 119.028 -53.646 57.750 1.00 . A A . 157 MET HE2  1 1 
       18 49156 1 1 157 MET HE3  H 120.239 -52.743 58.658 1.00 . A A . 157 MET HE3  1 1 
       18 49157 1 1 157 MET HG2  H 118.595 -55.817 58.399 1.00 . A A . 157 MET HG2  1 1 
       18 49158 1 1 157 MET HG3  H 119.030 -56.544 59.946 1.00 . A A . 157 MET HG3  1 1 
       18 49159 1 1 157 MET N    N 121.228 -58.195 58.833 1.00 . A A . 157 MET N    1 1 
       18 49160 1 1 157 MET O    O 123.206 -56.688 57.350 1.00 . A A . 157 MET O    1 1 
       18 49161 1 1 157 MET SD   S 118.936 -54.154 60.091 1.00 . A A . 157 MET SD   1 1 
       18 49162 1 1 158 HIS C    C 122.226 -55.165 53.901 1.00 . A A . 158 HIS C    1 1 
       18 49163 1 1 158 HIS CA   C 122.654 -56.423 54.651 1.00 . A A . 158 HIS CA   1 1 
       18 49164 1 1 158 HIS CB   C 122.776 -57.589 53.670 1.00 . A A . 158 HIS CB   1 1 
       18 49165 1 1 158 HIS CD2  C 124.878 -57.293 52.119 1.00 . A A . 158 HIS CD2  1 1 
       18 49166 1 1 158 HIS CE1  C 123.923 -56.215 50.500 1.00 . A A . 158 HIS CE1  1 1 
       18 49167 1 1 158 HIS CG   C 123.556 -57.149 52.461 1.00 . A A . 158 HIS CG   1 1 
       18 49168 1 1 158 HIS H    H 120.752 -56.917 55.443 1.00 . A A . 158 HIS H    1 1 
       18 49169 1 1 158 HIS HA   H 123.616 -56.249 55.109 1.00 . A A . 158 HIS HA   1 1 
       18 49170 1 1 158 HIS HB2  H 123.288 -58.410 54.150 1.00 . A A . 158 HIS HB2  1 1 
       18 49171 1 1 158 HIS HB3  H 121.791 -57.908 53.365 1.00 . A A . 158 HIS HB3  1 1 
       18 49172 1 1 158 HIS HD2  H 125.625 -57.790 52.720 1.00 . A A . 158 HIS HD2  1 1 
       18 49173 1 1 158 HIS HE1  H 123.755 -55.689 49.571 1.00 . A A . 158 HIS HE1  1 1 
       18 49174 1 1 158 HIS HE2  H 125.956 -56.654 50.392 1.00 . A A . 158 HIS HE2  1 1 
       18 49175 1 1 158 HIS N    N 121.685 -56.748 55.691 1.00 . A A . 158 HIS N    1 1 
       18 49176 1 1 158 HIS ND1  N 122.967 -56.459 51.414 1.00 . A A . 158 HIS ND1  1 1 
       18 49177 1 1 158 HIS NE2  N 125.107 -56.703 50.880 1.00 . A A . 158 HIS NE2  1 1 
       18 49178 1 1 158 HIS O    O 121.135 -55.112 53.332 1.00 . A A . 158 HIS O    1 1 
       18 49179 1 1 159 HIS C    C 121.842 -52.065 54.186 1.00 . A A . 159 HIS C    1 1 
       18 49180 1 1 159 HIS CA   C 122.760 -52.879 53.281 1.00 . A A . 159 HIS CA   1 1 
       18 49181 1 1 159 HIS CB   C 122.070 -53.117 51.935 1.00 . A A . 159 HIS CB   1 1 
       18 49182 1 1 159 HIS CD2  C 121.046 -51.007 50.749 1.00 . A A . 159 HIS CD2  1 1 
       18 49183 1 1 159 HIS CE1  C 122.886 -50.147 49.992 1.00 . A A . 159 HIS CE1  1 1 
       18 49184 1 1 159 HIS CG   C 122.065 -51.838 51.143 1.00 . A A . 159 HIS CG   1 1 
       18 49185 1 1 159 HIS H    H 123.961 -54.267 54.340 1.00 . A A . 159 HIS H    1 1 
       18 49186 1 1 159 HIS HA   H 123.671 -52.324 53.113 1.00 . A A . 159 HIS HA   1 1 
       18 49187 1 1 159 HIS HB2  H 122.604 -53.878 51.387 1.00 . A A . 159 HIS HB2  1 1 
       18 49188 1 1 159 HIS HB3  H 121.054 -53.438 52.105 1.00 . A A . 159 HIS HB3  1 1 
       18 49189 1 1 159 HIS HD2  H 120.000 -51.157 50.968 1.00 . A A . 159 HIS HD2  1 1 
       18 49190 1 1 159 HIS HE1  H 123.592 -49.493 49.502 1.00 . A A . 159 HIS HE1  1 1 
       18 49191 1 1 159 HIS HE2  H 121.072 -49.198 49.616 1.00 . A A . 159 HIS HE2  1 1 
       18 49192 1 1 159 HIS N    N 123.089 -54.155 53.906 1.00 . A A . 159 HIS N    1 1 
       18 49193 1 1 159 HIS ND1  N 123.229 -51.270 50.649 1.00 . A A . 159 HIS ND1  1 1 
       18 49194 1 1 159 HIS NE2  N 121.566 -49.940 50.021 1.00 . A A . 159 HIS NE2  1 1 
       18 49195 1 1 159 HIS O    O 122.205 -51.727 55.313 1.00 . A A . 159 HIS O    1 1 
       18 49196 1 1 160 GLN C    C 118.394 -51.784 54.643 1.00 . A A . 160 GLN C    1 1 
       18 49197 1 1 160 GLN CA   C 119.684 -50.990 54.464 1.00 . A A . 160 GLN CA   1 1 
       18 49198 1 1 160 GLN CB   C 119.379 -49.665 53.762 1.00 . A A . 160 GLN CB   1 1 
       18 49199 1 1 160 GLN CD   C 120.358 -47.479 53.037 1.00 . A A . 160 GLN CD   1 1 
       18 49200 1 1 160 GLN CG   C 120.652 -48.818 53.703 1.00 . A A . 160 GLN CG   1 1 
       18 49201 1 1 160 GLN H    H 120.414 -52.056 52.784 1.00 . A A . 160 GLN H    1 1 
       18 49202 1 1 160 GLN HA   H 120.103 -50.780 55.436 1.00 . A A . 160 GLN HA   1 1 
       18 49203 1 1 160 GLN HB2  H 119.029 -49.862 52.758 1.00 . A A . 160 GLN HB2  1 1 
       18 49204 1 1 160 GLN HB3  H 118.618 -49.131 54.311 1.00 . A A . 160 GLN HB3  1 1 
       18 49205 1 1 160 GLN HE21 H 119.096 -46.885 54.449 1.00 . A A . 160 GLN HE21 1 1 
       18 49206 1 1 160 GLN HE22 H 119.333 -45.785 53.179 1.00 . A A . 160 GLN HE22 1 1 
       18 49207 1 1 160 GLN HG2  H 121.014 -48.648 54.706 1.00 . A A . 160 GLN HG2  1 1 
       18 49208 1 1 160 GLN HG3  H 121.405 -49.343 53.134 1.00 . A A . 160 GLN HG3  1 1 
       18 49209 1 1 160 GLN N    N 120.650 -51.758 53.687 1.00 . A A . 160 GLN N    1 1 
       18 49210 1 1 160 GLN NE2  N 119.527 -46.647 53.602 1.00 . A A . 160 GLN NE2  1 1 
       18 49211 1 1 160 GLN O    O 117.423 -51.289 55.216 1.00 . A A . 160 GLN O    1 1 
       18 49212 1 1 160 GLN OE1  O 120.900 -47.183 51.972 1.00 . A A . 160 GLN OE1  1 1 
       18 49213 1 1 161 GLU C    C 117.498 -55.126 55.026 1.00 . A A . 161 GLU C    1 1 
       18 49214 1 1 161 GLU CA   C 117.206 -53.862 54.225 1.00 . A A . 161 GLU CA   1 1 
       18 49215 1 1 161 GLU CB   C 116.746 -54.243 52.817 1.00 . A A . 161 GLU CB   1 1 
       18 49216 1 1 161 GLU CD   C 116.099 -53.288 50.595 1.00 . A A . 161 GLU CD   1 1 
       18 49217 1 1 161 GLU CG   C 116.844 -53.022 51.899 1.00 . A A . 161 GLU CG   1 1 
       18 49218 1 1 161 GLU H    H 119.204 -53.366 53.726 1.00 . A A . 161 GLU H    1 1 
       18 49219 1 1 161 GLU HA   H 116.415 -53.312 54.713 1.00 . A A . 161 GLU HA   1 1 
       18 49220 1 1 161 GLU HB2  H 117.374 -55.034 52.435 1.00 . A A . 161 GLU HB2  1 1 
       18 49221 1 1 161 GLU HB3  H 115.722 -54.582 52.852 1.00 . A A . 161 GLU HB3  1 1 
       18 49222 1 1 161 GLU HG2  H 116.407 -52.167 52.394 1.00 . A A . 161 GLU HG2  1 1 
       18 49223 1 1 161 GLU HG3  H 117.882 -52.820 51.682 1.00 . A A . 161 GLU HG3  1 1 
       18 49224 1 1 161 GLU N    N 118.393 -53.018 54.149 1.00 . A A . 161 GLU N    1 1 
       18 49225 1 1 161 GLU O    O 118.653 -55.439 55.311 1.00 . A A . 161 GLU O    1 1 
       18 49226 1 1 161 GLU OE1  O 115.731 -54.429 50.368 1.00 . A A . 161 GLU OE1  1 1 
       18 49227 1 1 161 GLU OE2  O 115.908 -52.348 49.843 1.00 . A A . 161 GLU OE2  1 1 
       18 49228 1 1 162 LEU C    C 116.433 -58.293 55.189 1.00 . A A . 162 LEU C    1 1 
       18 49229 1 1 162 LEU CA   C 116.594 -57.097 56.121 1.00 . A A . 162 LEU CA   1 1 
       18 49230 1 1 162 LEU CB   C 115.552 -57.169 57.237 1.00 . A A . 162 LEU CB   1 1 
       18 49231 1 1 162 LEU CD1  C 116.970 -58.049 59.097 1.00 . A A . 162 LEU CD1  1 1 
       18 49232 1 1 162 LEU CD2  C 114.579 -58.747 58.912 1.00 . A A . 162 LEU CD2  1 1 
       18 49233 1 1 162 LEU CG   C 115.839 -58.383 58.123 1.00 . A A . 162 LEU CG   1 1 
       18 49234 1 1 162 LEU H    H 115.543 -55.539 55.143 1.00 . A A . 162 LEU H    1 1 
       18 49235 1 1 162 LEU HA   H 117.580 -57.126 56.562 1.00 . A A . 162 LEU HA   1 1 
       18 49236 1 1 162 LEU HB2  H 115.598 -56.268 57.833 1.00 . A A . 162 LEU HB2  1 1 
       18 49237 1 1 162 LEU HB3  H 114.567 -57.266 56.806 1.00 . A A . 162 LEU HB3  1 1 
       18 49238 1 1 162 LEU HD11 H 116.992 -58.783 59.890 1.00 . A A . 162 LEU HD11 1 1 
       18 49239 1 1 162 LEU HD12 H 116.805 -57.068 59.518 1.00 . A A . 162 LEU HD12 1 1 
       18 49240 1 1 162 LEU HD13 H 117.913 -58.060 58.571 1.00 . A A . 162 LEU HD13 1 1 
       18 49241 1 1 162 LEU HD21 H 114.155 -57.852 59.346 1.00 . A A . 162 LEU HD21 1 1 
       18 49242 1 1 162 LEU HD22 H 114.834 -59.441 59.698 1.00 . A A . 162 LEU HD22 1 1 
       18 49243 1 1 162 LEU HD23 H 113.858 -59.201 58.249 1.00 . A A . 162 LEU HD23 1 1 
       18 49244 1 1 162 LEU HG   H 116.132 -59.219 57.504 1.00 . A A . 162 LEU HG   1 1 
       18 49245 1 1 162 LEU N    N 116.441 -55.850 55.382 1.00 . A A . 162 LEU N    1 1 
       18 49246 1 1 162 LEU O    O 115.397 -58.452 54.541 1.00 . A A . 162 LEU O    1 1 
       18 49247 1 1 163 TRP C    C 117.170 -61.566 54.987 1.00 . A A . 163 TRP C    1 1 
       18 49248 1 1 163 TRP CA   C 117.449 -60.276 54.220 1.00 . A A . 163 TRP CA   1 1 
       18 49249 1 1 163 TRP CB   C 118.793 -60.388 53.498 1.00 . A A . 163 TRP CB   1 1 
       18 49250 1 1 163 TRP CD1  C 119.309 -57.915 53.431 1.00 . A A . 163 TRP CD1  1 1 
       18 49251 1 1 163 TRP CD2  C 119.223 -58.836 51.380 1.00 . A A . 163 TRP CD2  1 1 
       18 49252 1 1 163 TRP CE2  C 119.518 -57.464 51.197 1.00 . A A . 163 TRP CE2  1 1 
       18 49253 1 1 163 TRP CE3  C 119.113 -59.648 50.237 1.00 . A A . 163 TRP CE3  1 1 
       18 49254 1 1 163 TRP CG   C 119.096 -59.096 52.808 1.00 . A A . 163 TRP CG   1 1 
       18 49255 1 1 163 TRP CH2  C 119.583 -57.738 48.800 1.00 . A A . 163 TRP CH2  1 1 
       18 49256 1 1 163 TRP CZ2  C 119.696 -56.917 49.925 1.00 . A A . 163 TRP CZ2  1 1 
       18 49257 1 1 163 TRP CZ3  C 119.291 -59.101 48.955 1.00 . A A . 163 TRP CZ3  1 1 
       18 49258 1 1 163 TRP H    H 118.250 -58.969 55.684 1.00 . A A . 163 TRP H    1 1 
       18 49259 1 1 163 TRP HA   H 116.671 -60.131 53.485 1.00 . A A . 163 TRP HA   1 1 
       18 49260 1 1 163 TRP HB2  H 119.570 -60.603 54.217 1.00 . A A . 163 TRP HB2  1 1 
       18 49261 1 1 163 TRP HB3  H 118.745 -61.183 52.769 1.00 . A A . 163 TRP HB3  1 1 
       18 49262 1 1 163 TRP HD1  H 119.288 -57.754 54.499 1.00 . A A . 163 TRP HD1  1 1 
       18 49263 1 1 163 TRP HE1  H 119.746 -56.002 52.664 1.00 . A A . 163 TRP HE1  1 1 
       18 49264 1 1 163 TRP HE3  H 118.889 -60.700 50.346 1.00 . A A . 163 TRP HE3  1 1 
       18 49265 1 1 163 TRP HH2  H 119.719 -57.324 47.813 1.00 . A A . 163 TRP HH2  1 1 
       18 49266 1 1 163 TRP HZ2  H 119.920 -55.867 49.811 1.00 . A A . 163 TRP HZ2  1 1 
       18 49267 1 1 163 TRP HZ3  H 119.204 -59.734 48.085 1.00 . A A . 163 TRP HZ3  1 1 
       18 49268 1 1 163 TRP N    N 117.464 -59.129 55.122 1.00 . A A . 163 TRP N    1 1 
       18 49269 1 1 163 TRP NE1  N 119.559 -56.945 52.477 1.00 . A A . 163 TRP NE1  1 1 
       18 49270 1 1 163 TRP O    O 116.399 -62.412 54.535 1.00 . A A . 163 TRP O    1 1 
       18 49271 1 1 164 GLY C    C 117.563 -62.600 58.431 1.00 . A A . 164 GLY C    1 1 
       18 49272 1 1 164 GLY CA   C 117.641 -62.924 56.942 1.00 . A A . 164 GLY CA   1 1 
       18 49273 1 1 164 GLY H    H 118.392 -60.998 56.469 1.00 . A A . 164 GLY H    1 1 
       18 49274 1 1 164 GLY HA2  H 116.733 -63.427 56.640 1.00 . A A . 164 GLY HA2  1 1 
       18 49275 1 1 164 GLY HA3  H 118.483 -63.578 56.769 1.00 . A A . 164 GLY HA3  1 1 
       18 49276 1 1 164 GLY N    N 117.805 -61.713 56.146 1.00 . A A . 164 GLY N    1 1 
       18 49277 1 1 164 GLY O    O 117.707 -61.447 58.835 1.00 . A A . 164 GLY O    1 1 
       18 49278 1 1 165 LEU C    C 117.743 -64.683 61.415 1.00 . A A . 165 LEU C    1 1 
       18 49279 1 1 165 LEU CA   C 117.226 -63.449 60.684 1.00 . A A . 165 LEU CA   1 1 
       18 49280 1 1 165 LEU CB   C 115.766 -63.198 61.073 1.00 . A A . 165 LEU CB   1 1 
       18 49281 1 1 165 LEU CD1  C 115.703 -61.080 62.395 1.00 . A A . 165 LEU CD1  1 1 
       18 49282 1 1 165 LEU CD2  C 114.425 -63.078 63.175 1.00 . A A . 165 LEU CD2  1 1 
       18 49283 1 1 165 LEU CG   C 115.705 -62.607 62.482 1.00 . A A . 165 LEU CG   1 1 
       18 49284 1 1 165 LEU H    H 117.234 -64.527 58.861 1.00 . A A . 165 LEU H    1 1 
       18 49285 1 1 165 LEU HA   H 117.817 -62.593 60.976 1.00 . A A . 165 LEU HA   1 1 
       18 49286 1 1 165 LEU HB2  H 115.320 -62.507 60.371 1.00 . A A . 165 LEU HB2  1 1 
       18 49287 1 1 165 LEU HB3  H 115.224 -64.131 61.053 1.00 . A A . 165 LEU HB3  1 1 
       18 49288 1 1 165 LEU HD11 H 116.077 -60.666 63.321 1.00 . A A . 165 LEU HD11 1 1 
       18 49289 1 1 165 LEU HD12 H 114.695 -60.729 62.226 1.00 . A A . 165 LEU HD12 1 1 
       18 49290 1 1 165 LEU HD13 H 116.336 -60.763 61.579 1.00 . A A . 165 LEU HD13 1 1 
       18 49291 1 1 165 LEU HD21 H 113.566 -62.767 62.597 1.00 . A A . 165 LEU HD21 1 1 
       18 49292 1 1 165 LEU HD22 H 114.370 -62.643 64.162 1.00 . A A . 165 LEU HD22 1 1 
       18 49293 1 1 165 LEU HD23 H 114.434 -64.154 63.255 1.00 . A A . 165 LEU HD23 1 1 
       18 49294 1 1 165 LEU HG   H 116.566 -62.934 63.047 1.00 . A A . 165 LEU HG   1 1 
       18 49295 1 1 165 LEU N    N 117.333 -63.629 59.241 1.00 . A A . 165 LEU N    1 1 
       18 49296 1 1 165 LEU O    O 117.324 -65.806 61.132 1.00 . A A . 165 LEU O    1 1 
       18 49297 1 1 166 LEU C    C 118.497 -65.651 64.501 1.00 . A A . 166 LEU C    1 1 
       18 49298 1 1 166 LEU CA   C 119.195 -65.574 63.146 1.00 . A A . 166 LEU CA   1 1 
       18 49299 1 1 166 LEU CB   C 120.699 -65.386 63.356 1.00 . A A . 166 LEU CB   1 1 
       18 49300 1 1 166 LEU CD1  C 121.076 -67.855 63.363 1.00 . A A . 166 LEU CD1  1 1 
       18 49301 1 1 166 LEU CD2  C 122.737 -66.334 64.444 1.00 . A A . 166 LEU CD2  1 1 
       18 49302 1 1 166 LEU CG   C 121.251 -66.562 64.162 1.00 . A A . 166 LEU CG   1 1 
       18 49303 1 1 166 LEU H    H 118.978 -63.559 62.520 1.00 . A A . 166 LEU H    1 1 
       18 49304 1 1 166 LEU HA   H 119.030 -66.498 62.614 1.00 . A A . 166 LEU HA   1 1 
       18 49305 1 1 166 LEU HB2  H 121.193 -65.342 62.396 1.00 . A A . 166 LEU HB2  1 1 
       18 49306 1 1 166 LEU HB3  H 120.876 -64.468 63.895 1.00 . A A . 166 LEU HB3  1 1 
       18 49307 1 1 166 LEU HD11 H 121.835 -68.565 63.658 1.00 . A A . 166 LEU HD11 1 1 
       18 49308 1 1 166 LEU HD12 H 121.172 -67.642 62.308 1.00 . A A . 166 LEU HD12 1 1 
       18 49309 1 1 166 LEU HD13 H 120.099 -68.271 63.559 1.00 . A A . 166 LEU HD13 1 1 
       18 49310 1 1 166 LEU HD21 H 123.291 -66.386 63.519 1.00 . A A . 166 LEU HD21 1 1 
       18 49311 1 1 166 LEU HD22 H 123.095 -67.095 65.122 1.00 . A A . 166 LEU HD22 1 1 
       18 49312 1 1 166 LEU HD23 H 122.873 -65.360 64.891 1.00 . A A . 166 LEU HD23 1 1 
       18 49313 1 1 166 LEU HG   H 120.713 -66.642 65.096 1.00 . A A . 166 LEU HG   1 1 
       18 49314 1 1 166 LEU N    N 118.658 -64.472 62.355 1.00 . A A . 166 LEU N    1 1 
       18 49315 1 1 166 LEU O    O 118.216 -64.629 65.125 1.00 . A A . 166 LEU O    1 1 
       18 49316 1 1 167 VAL C    C 118.020 -68.293 66.941 1.00 . A A . 167 VAL C    1 1 
       18 49317 1 1 167 VAL CA   C 117.496 -67.067 66.201 1.00 . A A . 167 VAL CA   1 1 
       18 49318 1 1 167 VAL CB   C 116.002 -67.242 65.918 1.00 . A A . 167 VAL CB   1 1 
       18 49319 1 1 167 VAL CG1  C 115.339 -67.955 67.097 1.00 . A A . 167 VAL CG1  1 1 
       18 49320 1 1 167 VAL CG2  C 115.357 -65.868 65.727 1.00 . A A . 167 VAL CG2  1 1 
       18 49321 1 1 167 VAL H    H 118.505 -67.653 64.431 1.00 . A A . 167 VAL H    1 1 
       18 49322 1 1 167 VAL HA   H 117.631 -66.196 66.823 1.00 . A A . 167 VAL HA   1 1 
       18 49323 1 1 167 VAL HB   H 115.873 -67.832 65.022 1.00 . A A . 167 VAL HB   1 1 
       18 49324 1 1 167 VAL HG11 H 115.543 -69.014 67.038 1.00 . A A . 167 VAL HG11 1 1 
       18 49325 1 1 167 VAL HG12 H 114.272 -67.791 67.063 1.00 . A A . 167 VAL HG12 1 1 
       18 49326 1 1 167 VAL HG13 H 115.735 -67.563 68.022 1.00 . A A . 167 VAL HG13 1 1 
       18 49327 1 1 167 VAL HG21 H 115.273 -65.373 66.683 1.00 . A A . 167 VAL HG21 1 1 
       18 49328 1 1 167 VAL HG22 H 114.375 -65.988 65.295 1.00 . A A . 167 VAL HG22 1 1 
       18 49329 1 1 167 VAL HG23 H 115.970 -65.270 65.067 1.00 . A A . 167 VAL HG23 1 1 
       18 49330 1 1 167 VAL N    N 118.220 -66.872 64.949 1.00 . A A . 167 VAL N    1 1 
       18 49331 1 1 167 VAL O    O 118.388 -69.293 66.326 1.00 . A A . 167 VAL O    1 1 
       18 49332 1 1 168 SER C    C 117.416 -69.656 70.141 1.00 . A A . 168 SER C    1 1 
       18 49333 1 1 168 SER CA   C 118.474 -69.333 69.090 1.00 . A A . 168 SER CA   1 1 
       18 49334 1 1 168 SER CB   C 119.798 -69.004 69.780 1.00 . A A . 168 SER CB   1 1 
       18 49335 1 1 168 SER H    H 117.772 -67.372 68.700 1.00 . A A . 168 SER H    1 1 
       18 49336 1 1 168 SER HA   H 118.615 -70.196 68.457 1.00 . A A . 168 SER HA   1 1 
       18 49337 1 1 168 SER HB2  H 119.622 -68.323 70.596 1.00 . A A . 168 SER HB2  1 1 
       18 49338 1 1 168 SER HB3  H 120.239 -69.915 70.163 1.00 . A A . 168 SER HB3  1 1 
       18 49339 1 1 168 SER HG   H 120.316 -67.534 68.615 1.00 . A A . 168 SER HG   1 1 
       18 49340 1 1 168 SER N    N 118.047 -68.207 68.268 1.00 . A A . 168 SER N    1 1 
       18 49341 1 1 168 SER O    O 116.761 -68.758 70.670 1.00 . A A . 168 SER O    1 1 
       18 49342 1 1 168 SER OG   O 120.677 -68.394 68.844 1.00 . A A . 168 SER OG   1 1 
       18 49343 1 1 169 HIS C    C 116.903 -72.248 72.486 1.00 . A A . 169 HIS C    1 1 
       18 49344 1 1 169 HIS CA   C 116.261 -71.366 71.418 1.00 . A A . 169 HIS CA   1 1 
       18 49345 1 1 169 HIS CB   C 115.137 -72.137 70.724 1.00 . A A . 169 HIS CB   1 1 
       18 49346 1 1 169 HIS CD2  C 113.378 -70.229 70.309 1.00 . A A . 169 HIS CD2  1 1 
       18 49347 1 1 169 HIS CE1  C 113.466 -70.185 68.144 1.00 . A A . 169 HIS CE1  1 1 
       18 49348 1 1 169 HIS CG   C 114.291 -71.180 69.928 1.00 . A A . 169 HIS CG   1 1 
       18 49349 1 1 169 HIS H    H 117.804 -71.614 69.984 1.00 . A A . 169 HIS H    1 1 
       18 49350 1 1 169 HIS HA   H 115.842 -70.493 71.892 1.00 . A A . 169 HIS HA   1 1 
       18 49351 1 1 169 HIS HB2  H 115.562 -72.878 70.063 1.00 . A A . 169 HIS HB2  1 1 
       18 49352 1 1 169 HIS HB3  H 114.524 -72.626 71.466 1.00 . A A . 169 HIS HB3  1 1 
       18 49353 1 1 169 HIS HD2  H 113.104 -70.000 71.329 1.00 . A A . 169 HIS HD2  1 1 
       18 49354 1 1 169 HIS HE1  H 113.284 -69.925 67.112 1.00 . A A . 169 HIS HE1  1 1 
       18 49355 1 1 169 HIS HE2  H 112.190 -68.885 69.153 1.00 . A A . 169 HIS HE2  1 1 
       18 49356 1 1 169 HIS N    N 117.252 -70.941 70.436 1.00 . A A . 169 HIS N    1 1 
       18 49357 1 1 169 HIS ND1  N 114.331 -71.135 68.545 1.00 . A A . 169 HIS ND1  1 1 
       18 49358 1 1 169 HIS NE2  N 112.858 -69.601 69.181 1.00 . A A . 169 HIS NE2  1 1 
       18 49359 1 1 169 HIS O    O 117.613 -73.203 72.173 1.00 . A A . 169 HIS O    1 1 
       18 49360 1 1 170 HIS C    C 116.591 -72.227 76.179 1.00 . A A . 170 HIS C    1 1 
       18 49361 1 1 170 HIS CA   C 117.199 -72.684 74.858 1.00 . A A . 170 HIS CA   1 1 
       18 49362 1 1 170 HIS CB   C 118.720 -72.512 74.906 1.00 . A A . 170 HIS CB   1 1 
       18 49363 1 1 170 HIS CD2  C 118.744 -69.914 75.298 1.00 . A A . 170 HIS CD2  1 1 
       18 49364 1 1 170 HIS CE1  C 119.993 -69.353 73.618 1.00 . A A . 170 HIS CE1  1 1 
       18 49365 1 1 170 HIS CG   C 119.072 -71.074 74.642 1.00 . A A . 170 HIS CG   1 1 
       18 49366 1 1 170 HIS H    H 116.071 -71.147 73.936 1.00 . A A . 170 HIS H    1 1 
       18 49367 1 1 170 HIS HA   H 116.972 -73.730 74.711 1.00 . A A . 170 HIS HA   1 1 
       18 49368 1 1 170 HIS HB2  H 119.083 -72.797 75.882 1.00 . A A . 170 HIS HB2  1 1 
       18 49369 1 1 170 HIS HB3  H 119.177 -73.137 74.155 1.00 . A A . 170 HIS HB3  1 1 
       18 49370 1 1 170 HIS HD2  H 118.128 -69.851 76.182 1.00 . A A . 170 HIS HD2  1 1 
       18 49371 1 1 170 HIS HE1  H 120.563 -68.774 72.907 1.00 . A A . 170 HIS HE1  1 1 
       18 49372 1 1 170 HIS HE2  H 119.263 -67.882 74.898 1.00 . A A . 170 HIS HE2  1 1 
       18 49373 1 1 170 HIS N    N 116.645 -71.918 73.747 1.00 . A A . 170 HIS N    1 1 
       18 49374 1 1 170 HIS ND1  N 119.868 -70.692 73.574 1.00 . A A . 170 HIS ND1  1 1 
       18 49375 1 1 170 HIS NE2  N 119.327 -68.828 74.650 1.00 . A A . 170 HIS NE2  1 1 
       18 49376 1 1 170 HIS O    O 115.956 -71.174 76.249 1.00 . A A . 170 HIS O    1 1 
       18 49377 1 1 171 ALA C    C 116.865 -71.388 79.052 1.00 . A A . 171 ALA C    1 1 
       18 49378 1 1 171 ALA CA   C 116.254 -72.688 78.540 1.00 . A A . 171 ALA CA   1 1 
       18 49379 1 1 171 ALA CB   C 116.551 -73.818 79.528 1.00 . A A . 171 ALA CB   1 1 
       18 49380 1 1 171 ALA H    H 117.299 -73.852 77.109 1.00 . A A . 171 ALA H    1 1 
       18 49381 1 1 171 ALA HA   H 115.183 -72.566 78.463 1.00 . A A . 171 ALA HA   1 1 
       18 49382 1 1 171 ALA HB1  H 115.967 -73.676 80.424 1.00 . A A . 171 ALA HB1  1 1 
       18 49383 1 1 171 ALA HB2  H 117.601 -73.809 79.777 1.00 . A A . 171 ALA HB2  1 1 
       18 49384 1 1 171 ALA HB3  H 116.295 -74.766 79.078 1.00 . A A . 171 ALA HB3  1 1 
       18 49385 1 1 171 ALA N    N 116.788 -73.023 77.225 1.00 . A A . 171 ALA N    1 1 
       18 49386 1 1 171 ALA O    O 117.314 -70.551 78.269 1.00 . A A . 171 ALA O    1 1 
       18 49387 1 1 172 GLU C    C 118.525 -70.404 81.993 1.00 . A A . 172 GLU C    1 1 
       18 49388 1 1 172 GLU CA   C 117.449 -70.028 80.979 1.00 . A A . 172 GLU CA   1 1 
       18 49389 1 1 172 GLU CB   C 116.353 -69.218 81.673 1.00 . A A . 172 GLU CB   1 1 
       18 49390 1 1 172 GLU CD   C 117.804 -67.213 81.309 1.00 . A A . 172 GLU CD   1 1 
       18 49391 1 1 172 GLU CG   C 116.969 -67.979 82.328 1.00 . A A . 172 GLU CG   1 1 
       18 49392 1 1 172 GLU H    H 116.493 -71.921 80.946 1.00 . A A . 172 GLU H    1 1 
       18 49393 1 1 172 GLU HA   H 117.894 -69.421 80.206 1.00 . A A . 172 GLU HA   1 1 
       18 49394 1 1 172 GLU HB2  H 115.615 -68.912 80.945 1.00 . A A . 172 GLU HB2  1 1 
       18 49395 1 1 172 GLU HB3  H 115.880 -69.825 82.430 1.00 . A A . 172 GLU HB3  1 1 
       18 49396 1 1 172 GLU HG2  H 116.180 -67.341 82.698 1.00 . A A . 172 GLU HG2  1 1 
       18 49397 1 1 172 GLU HG3  H 117.598 -68.285 83.151 1.00 . A A . 172 GLU HG3  1 1 
       18 49398 1 1 172 GLU N    N 116.876 -71.225 80.371 1.00 . A A . 172 GLU N    1 1 
       18 49399 1 1 172 GLU O    O 118.286 -70.391 83.202 1.00 . A A . 172 GLU O    1 1 
       18 49400 1 1 172 GLU OE1  O 117.352 -67.075 80.185 1.00 . A A . 172 GLU OE1  1 1 
       18 49401 1 1 172 GLU OE2  O 118.886 -66.775 81.669 1.00 . A A . 172 GLU OE2  1 1 
       18 49402 1 1 173 PRO C    C 121.611 -69.877 82.883 1.00 . A A . 173 PRO C    1 1 
       18 49403 1 1 173 PRO CA   C 120.844 -71.104 82.395 1.00 . A A . 173 PRO CA   1 1 
       18 49404 1 1 173 PRO CB   C 121.717 -71.969 81.487 1.00 . A A . 173 PRO CB   1 1 
       18 49405 1 1 173 PRO CD   C 120.085 -70.822 80.094 1.00 . A A . 173 PRO CD   1 1 
       18 49406 1 1 173 PRO CG   C 121.477 -71.459 80.103 1.00 . A A . 173 PRO CG   1 1 
       18 49407 1 1 173 PRO HA   H 120.504 -71.690 83.232 1.00 . A A . 173 PRO HA   1 1 
       18 49408 1 1 173 PRO HB2  H 122.759 -71.857 81.754 1.00 . A A . 173 PRO HB2  1 1 
       18 49409 1 1 173 PRO HB3  H 121.419 -73.003 81.555 1.00 . A A . 173 PRO HB3  1 1 
       18 49410 1 1 173 PRO HD2  H 120.125 -69.834 79.655 1.00 . A A . 173 PRO HD2  1 1 
       18 49411 1 1 173 PRO HD3  H 119.384 -71.446 79.561 1.00 . A A . 173 PRO HD3  1 1 
       18 49412 1 1 173 PRO HG2  H 122.227 -70.722 79.848 1.00 . A A . 173 PRO HG2  1 1 
       18 49413 1 1 173 PRO HG3  H 121.506 -72.276 79.398 1.00 . A A . 173 PRO HG3  1 1 
       18 49414 1 1 173 PRO N    N 119.696 -70.735 81.521 1.00 . A A . 173 PRO N    1 1 
       18 49415 1 1 173 PRO O    O 121.840 -69.712 84.081 1.00 . A A . 173 PRO O    1 1 
       18 49416 1 1 174 ARG C    C 122.408 -66.685 81.322 1.00 . A A . 174 ARG C    1 1 
       18 49417 1 1 174 ARG CA   C 122.747 -67.814 82.289 1.00 . A A . 174 ARG CA   1 1 
       18 49418 1 1 174 ARG CB   C 124.250 -68.095 82.243 1.00 . A A . 174 ARG CB   1 1 
       18 49419 1 1 174 ARG CD   C 126.179 -69.090 83.479 1.00 . A A . 174 ARG CD   1 1 
       18 49420 1 1 174 ARG CG   C 124.675 -68.817 83.523 1.00 . A A . 174 ARG CG   1 1 
       18 49421 1 1 174 ARG CZ   C 128.138 -67.892 82.684 1.00 . A A . 174 ARG CZ   1 1 
       18 49422 1 1 174 ARG H    H 121.792 -69.204 81.007 1.00 . A A . 174 ARG H    1 1 
       18 49423 1 1 174 ARG HA   H 122.480 -67.511 83.290 1.00 . A A . 174 ARG HA   1 1 
       18 49424 1 1 174 ARG HB2  H 124.473 -68.716 81.387 1.00 . A A . 174 ARG HB2  1 1 
       18 49425 1 1 174 ARG HB3  H 124.788 -67.163 82.161 1.00 . A A . 174 ARG HB3  1 1 
       18 49426 1 1 174 ARG HD2  H 126.501 -69.473 84.435 1.00 . A A . 174 ARG HD2  1 1 
       18 49427 1 1 174 ARG HD3  H 126.387 -69.822 82.713 1.00 . A A . 174 ARG HD3  1 1 
       18 49428 1 1 174 ARG HE   H 126.481 -66.995 83.362 1.00 . A A . 174 ARG HE   1 1 
       18 49429 1 1 174 ARG HG2  H 124.444 -68.198 84.378 1.00 . A A . 174 ARG HG2  1 1 
       18 49430 1 1 174 ARG HG3  H 124.143 -69.753 83.601 1.00 . A A . 174 ARG HG3  1 1 
       18 49431 1 1 174 ARG HH11 H 128.233 -69.891 82.639 1.00 . A A . 174 ARG HH11 1 1 
       18 49432 1 1 174 ARG HH12 H 129.642 -69.061 82.068 1.00 . A A . 174 ARG HH12 1 1 
       18 49433 1 1 174 ARG HH21 H 128.324 -65.901 82.614 1.00 . A A . 174 ARG HH21 1 1 
       18 49434 1 1 174 ARG HH22 H 129.693 -66.802 82.054 1.00 . A A . 174 ARG HH22 1 1 
       18 49435 1 1 174 ARG N    N 122.004 -69.021 81.946 1.00 . A A . 174 ARG N    1 1 
       18 49436 1 1 174 ARG NE   N 126.907 -67.860 83.186 1.00 . A A . 174 ARG NE   1 1 
       18 49437 1 1 174 ARG NH1  N 128.716 -69.038 82.446 1.00 . A A . 174 ARG NH1  1 1 
       18 49438 1 1 174 ARG NH2  N 128.768 -66.778 82.431 1.00 . A A . 174 ARG NH2  1 1 
       18 49439 1 1 174 ARG O    O 122.067 -66.926 80.163 1.00 . A A . 174 ARG O    1 1 
       18 49440 1 1 175 PRO C    C 123.213 -64.097 79.808 1.00 . A A . 175 PRO C    1 1 
       18 49441 1 1 175 PRO CA   C 122.204 -64.266 80.940 1.00 . A A . 175 PRO CA   1 1 
       18 49442 1 1 175 PRO CB   C 122.291 -63.099 81.928 1.00 . A A . 175 PRO CB   1 1 
       18 49443 1 1 175 PRO CD   C 122.902 -65.094 83.165 1.00 . A A . 175 PRO CD   1 1 
       18 49444 1 1 175 PRO CG   C 123.145 -63.588 83.051 1.00 . A A . 175 PRO CG   1 1 
       18 49445 1 1 175 PRO HA   H 121.205 -64.326 80.543 1.00 . A A . 175 PRO HA   1 1 
       18 49446 1 1 175 PRO HB2  H 122.748 -62.242 81.453 1.00 . A A . 175 PRO HB2  1 1 
       18 49447 1 1 175 PRO HB3  H 121.309 -62.846 82.295 1.00 . A A . 175 PRO HB3  1 1 
       18 49448 1 1 175 PRO HD2  H 123.808 -65.601 83.469 1.00 . A A . 175 PRO HD2  1 1 
       18 49449 1 1 175 PRO HD3  H 122.101 -65.298 83.858 1.00 . A A . 175 PRO HD3  1 1 
       18 49450 1 1 175 PRO HG2  H 124.186 -63.394 82.833 1.00 . A A . 175 PRO HG2  1 1 
       18 49451 1 1 175 PRO HG3  H 122.861 -63.104 83.971 1.00 . A A . 175 PRO HG3  1 1 
       18 49452 1 1 175 PRO N    N 122.498 -65.465 81.778 1.00 . A A . 175 PRO N    1 1 
       18 49453 1 1 175 PRO O    O 124.164 -64.869 79.692 1.00 . A A . 175 PRO O    1 1 
       18 49454 1 1 176 TYR C    C 124.711 -61.560 78.102 1.00 . A A . 176 TYR C    1 1 
       18 49455 1 1 176 TYR CA   C 123.894 -62.825 77.856 1.00 . A A . 176 TYR CA   1 1 
       18 49456 1 1 176 TYR CB   C 123.087 -62.672 76.566 1.00 . A A . 176 TYR CB   1 1 
       18 49457 1 1 176 TYR CD1  C 122.128 -64.940 76.030 1.00 . A A . 176 TYR CD1  1 1 
       18 49458 1 1 176 TYR CD2  C 120.706 -63.296 77.106 1.00 . A A . 176 TYR CD2  1 1 
       18 49459 1 1 176 TYR CE1  C 121.070 -65.856 76.031 1.00 . A A . 176 TYR CE1  1 1 
       18 49460 1 1 176 TYR CE2  C 119.648 -64.213 77.107 1.00 . A A . 176 TYR CE2  1 1 
       18 49461 1 1 176 TYR CG   C 121.946 -63.659 76.567 1.00 . A A . 176 TYR CG   1 1 
       18 49462 1 1 176 TYR CZ   C 119.829 -65.493 76.570 1.00 . A A . 176 TYR CZ   1 1 
       18 49463 1 1 176 TYR H    H 122.223 -62.500 79.117 1.00 . A A . 176 TYR H    1 1 
       18 49464 1 1 176 TYR HA   H 124.569 -63.660 77.748 1.00 . A A . 176 TYR HA   1 1 
       18 49465 1 1 176 TYR HB2  H 122.696 -61.667 76.503 1.00 . A A . 176 TYR HB2  1 1 
       18 49466 1 1 176 TYR HB3  H 123.727 -62.862 75.717 1.00 . A A . 176 TYR HB3  1 1 
       18 49467 1 1 176 TYR HD1  H 123.085 -65.220 75.614 1.00 . A A . 176 TYR HD1  1 1 
       18 49468 1 1 176 TYR HD2  H 120.566 -62.309 77.520 1.00 . A A . 176 TYR HD2  1 1 
       18 49469 1 1 176 TYR HE1  H 121.210 -66.844 75.616 1.00 . A A . 176 TYR HE1  1 1 
       18 49470 1 1 176 TYR HE2  H 118.691 -63.933 77.522 1.00 . A A . 176 TYR HE2  1 1 
       18 49471 1 1 176 TYR HH   H 119.154 -67.273 76.706 1.00 . A A . 176 TYR HH   1 1 
       18 49472 1 1 176 TYR N    N 122.998 -63.083 78.977 1.00 . A A . 176 TYR N    1 1 
       18 49473 1 1 176 TYR O    O 124.160 -60.461 78.184 1.00 . A A . 176 TYR O    1 1 
       18 49474 1 1 176 TYR OH   O 118.787 -66.397 76.572 1.00 . A A . 176 TYR OH   1 1 
       18 49475 1 1 177 SER C    C 126.971 -59.690 77.223 1.00 . A A . 177 SER C    1 1 
       18 49476 1 1 177 SER CA   C 126.907 -60.587 78.456 1.00 . A A . 177 SER CA   1 1 
       18 49477 1 1 177 SER CB   C 128.312 -61.080 78.801 1.00 . A A . 177 SER CB   1 1 
       18 49478 1 1 177 SER H    H 126.407 -62.622 78.142 1.00 . A A . 177 SER H    1 1 
       18 49479 1 1 177 SER HA   H 126.525 -60.013 79.287 1.00 . A A . 177 SER HA   1 1 
       18 49480 1 1 177 SER HB2  H 128.715 -61.637 77.971 1.00 . A A . 177 SER HB2  1 1 
       18 49481 1 1 177 SER HB3  H 128.951 -60.231 79.006 1.00 . A A . 177 SER HB3  1 1 
       18 49482 1 1 177 SER HG   H 127.408 -62.393 79.916 1.00 . A A . 177 SER HG   1 1 
       18 49483 1 1 177 SER N    N 126.024 -61.723 78.218 1.00 . A A . 177 SER N    1 1 
       18 49484 1 1 177 SER O    O 126.930 -60.172 76.091 1.00 . A A . 177 SER O    1 1 
       18 49485 1 1 177 SER OG   O 128.245 -61.925 79.943 1.00 . A A . 177 SER OG   1 1 
       18 49486 1 1 178 GLN C    C 128.430 -57.611 75.565 1.00 . A A . 178 GLN C    1 1 
       18 49487 1 1 178 GLN CA   C 127.136 -57.431 76.351 1.00 . A A . 178 GLN CA   1 1 
       18 49488 1 1 178 GLN CB   C 127.060 -56.001 76.892 1.00 . A A . 178 GLN CB   1 1 
       18 49489 1 1 178 GLN CD   C 124.570 -55.892 76.670 1.00 . A A . 178 GLN CD   1 1 
       18 49490 1 1 178 GLN CG   C 125.741 -55.811 77.643 1.00 . A A . 178 GLN CG   1 1 
       18 49491 1 1 178 GLN H    H 127.100 -58.058 78.375 1.00 . A A . 178 GLN H    1 1 
       18 49492 1 1 178 GLN HA   H 126.298 -57.598 75.691 1.00 . A A . 178 GLN HA   1 1 
       18 49493 1 1 178 GLN HB2  H 127.887 -55.827 77.565 1.00 . A A . 178 GLN HB2  1 1 
       18 49494 1 1 178 GLN HB3  H 127.109 -55.302 76.071 1.00 . A A . 178 GLN HB3  1 1 
       18 49495 1 1 178 GLN HE21 H 124.397 -53.923 76.484 1.00 . A A . 178 GLN HE21 1 1 
       18 49496 1 1 178 GLN HE22 H 123.289 -54.837 75.580 1.00 . A A . 178 GLN HE22 1 1 
       18 49497 1 1 178 GLN HG2  H 125.639 -56.583 78.392 1.00 . A A . 178 GLN HG2  1 1 
       18 49498 1 1 178 GLN HG3  H 125.739 -54.844 78.124 1.00 . A A . 178 GLN HG3  1 1 
       18 49499 1 1 178 GLN N    N 127.069 -58.385 77.451 1.00 . A A . 178 GLN N    1 1 
       18 49500 1 1 178 GLN NE2  N 124.041 -54.793 76.206 1.00 . A A . 178 GLN NE2  1 1 
       18 49501 1 1 178 GLN O    O 128.438 -57.526 74.336 1.00 . A A . 178 GLN O    1 1 
       18 49502 1 1 178 GLN OE1  O 124.125 -56.986 76.322 1.00 . A A . 178 GLN OE1  1 1 
       18 49503 1 1 179 GLU C    C 130.805 -59.289 74.755 1.00 . A A . 179 GLU C    1 1 
       18 49504 1 1 179 GLU CA   C 130.818 -58.044 75.637 1.00 . A A . 179 GLU CA   1 1 
       18 49505 1 1 179 GLU CB   C 131.913 -58.179 76.697 1.00 . A A . 179 GLU CB   1 1 
       18 49506 1 1 179 GLU CD   C 132.481 -55.744 76.622 1.00 . A A . 179 GLU CD   1 1 
       18 49507 1 1 179 GLU CG   C 131.998 -56.886 77.509 1.00 . A A . 179 GLU CG   1 1 
       18 49508 1 1 179 GLU H    H 129.455 -57.924 77.256 1.00 . A A . 179 GLU H    1 1 
       18 49509 1 1 179 GLU HA   H 131.031 -57.183 75.023 1.00 . A A . 179 GLU HA   1 1 
       18 49510 1 1 179 GLU HB2  H 131.677 -59.004 77.355 1.00 . A A . 179 GLU HB2  1 1 
       18 49511 1 1 179 GLU HB3  H 132.861 -58.362 76.215 1.00 . A A . 179 GLU HB3  1 1 
       18 49512 1 1 179 GLU HG2  H 131.022 -56.646 77.905 1.00 . A A . 179 GLU HG2  1 1 
       18 49513 1 1 179 GLU HG3  H 132.692 -57.020 78.326 1.00 . A A . 179 GLU HG3  1 1 
       18 49514 1 1 179 GLU N    N 129.522 -57.860 76.280 1.00 . A A . 179 GLU N    1 1 
       18 49515 1 1 179 GLU O    O 131.119 -59.224 73.568 1.00 . A A . 179 GLU O    1 1 
       18 49516 1 1 179 GLU OE1  O 133.038 -56.029 75.574 1.00 . A A . 179 GLU OE1  1 1 
       18 49517 1 1 179 GLU OE2  O 132.285 -54.601 77.002 1.00 . A A . 179 GLU OE2  1 1 
       18 49518 1 1 180 GLU C    C 129.313 -61.612 73.523 1.00 . A A . 180 GLU C    1 1 
       18 49519 1 1 180 GLU CA   C 130.387 -61.676 74.604 1.00 . A A . 180 GLU CA   1 1 
       18 49520 1 1 180 GLU CB   C 130.087 -62.836 75.556 1.00 . A A . 180 GLU CB   1 1 
       18 49521 1 1 180 GLU CD   C 129.851 -65.322 75.723 1.00 . A A . 180 GLU CD   1 1 
       18 49522 1 1 180 GLU CG   C 130.219 -64.161 74.804 1.00 . A A . 180 GLU CG   1 1 
       18 49523 1 1 180 GLU H    H 130.194 -60.414 76.296 1.00 . A A . 180 GLU H    1 1 
       18 49524 1 1 180 GLU HA   H 131.344 -61.847 74.137 1.00 . A A . 180 GLU HA   1 1 
       18 49525 1 1 180 GLU HB2  H 130.787 -62.816 76.378 1.00 . A A . 180 GLU HB2  1 1 
       18 49526 1 1 180 GLU HB3  H 129.081 -62.740 75.936 1.00 . A A . 180 GLU HB3  1 1 
       18 49527 1 1 180 GLU HG2  H 129.558 -64.156 73.950 1.00 . A A . 180 GLU HG2  1 1 
       18 49528 1 1 180 GLU HG3  H 131.238 -64.282 74.468 1.00 . A A . 180 GLU HG3  1 1 
       18 49529 1 1 180 GLU N    N 130.437 -60.423 75.346 1.00 . A A . 180 GLU N    1 1 
       18 49530 1 1 180 GLU O    O 129.458 -62.205 72.453 1.00 . A A . 180 GLU O    1 1 
       18 49531 1 1 180 GLU OE1  O 129.485 -65.060 76.857 1.00 . A A . 180 GLU OE1  1 1 
       18 49532 1 1 180 GLU OE2  O 129.940 -66.454 75.279 1.00 . A A . 180 GLU OE2  1 1 
       18 49533 1 1 181 LEU C    C 127.648 -60.184 71.536 1.00 . A A . 181 LEU C    1 1 
       18 49534 1 1 181 LEU CA   C 127.141 -60.757 72.855 1.00 . A A . 181 LEU CA   1 1 
       18 49535 1 1 181 LEU CB   C 126.054 -59.845 73.427 1.00 . A A . 181 LEU CB   1 1 
       18 49536 1 1 181 LEU CD1  C 124.440 -60.725 71.734 1.00 . A A . 181 LEU CD1  1 1 
       18 49537 1 1 181 LEU CD2  C 123.977 -58.564 72.897 1.00 . A A . 181 LEU CD2  1 1 
       18 49538 1 1 181 LEU CG   C 125.073 -59.461 72.318 1.00 . A A . 181 LEU CG   1 1 
       18 49539 1 1 181 LEU H    H 128.179 -60.429 74.672 1.00 . A A . 181 LEU H    1 1 
       18 49540 1 1 181 LEU HA   H 126.717 -61.734 72.673 1.00 . A A . 181 LEU HA   1 1 
       18 49541 1 1 181 LEU HB2  H 125.524 -60.366 74.213 1.00 . A A . 181 LEU HB2  1 1 
       18 49542 1 1 181 LEU HB3  H 126.508 -58.952 73.830 1.00 . A A . 181 LEU HB3  1 1 
       18 49543 1 1 181 LEU HD11 H 123.535 -60.463 71.206 1.00 . A A . 181 LEU HD11 1 1 
       18 49544 1 1 181 LEU HD12 H 124.205 -61.413 72.534 1.00 . A A . 181 LEU HD12 1 1 
       18 49545 1 1 181 LEU HD13 H 125.134 -61.193 71.052 1.00 . A A . 181 LEU HD13 1 1 
       18 49546 1 1 181 LEU HD21 H 123.310 -59.158 73.504 1.00 . A A . 181 LEU HD21 1 1 
       18 49547 1 1 181 LEU HD22 H 123.421 -58.110 72.090 1.00 . A A . 181 LEU HD22 1 1 
       18 49548 1 1 181 LEU HD23 H 124.426 -57.793 73.504 1.00 . A A . 181 LEU HD23 1 1 
       18 49549 1 1 181 LEU HG   H 125.602 -58.931 71.539 1.00 . A A . 181 LEU HG   1 1 
       18 49550 1 1 181 LEU N    N 128.236 -60.887 73.808 1.00 . A A . 181 LEU N    1 1 
       18 49551 1 1 181 LEU O    O 127.265 -60.644 70.460 1.00 . A A . 181 LEU O    1 1 
       18 49552 1 1 182 GLN C    C 129.815 -59.560 69.589 1.00 . A A . 182 GLN C    1 1 
       18 49553 1 1 182 GLN CA   C 129.055 -58.543 70.433 1.00 . A A . 182 GLN CA   1 1 
       18 49554 1 1 182 GLN CB   C 129.992 -57.399 70.826 1.00 . A A . 182 GLN CB   1 1 
       18 49555 1 1 182 GLN CD   C 130.087 -55.065 71.722 1.00 . A A . 182 GLN CD   1 1 
       18 49556 1 1 182 GLN CG   C 129.170 -56.230 71.372 1.00 . A A . 182 GLN CG   1 1 
       18 49557 1 1 182 GLN H    H 128.792 -58.862 72.511 1.00 . A A . 182 GLN H    1 1 
       18 49558 1 1 182 GLN HA   H 128.241 -58.142 69.848 1.00 . A A . 182 GLN HA   1 1 
       18 49559 1 1 182 GLN HB2  H 130.679 -57.742 71.586 1.00 . A A . 182 GLN HB2  1 1 
       18 49560 1 1 182 GLN HB3  H 130.547 -57.073 69.959 1.00 . A A . 182 GLN HB3  1 1 
       18 49561 1 1 182 GLN HE21 H 131.754 -56.058 71.299 1.00 . A A . 182 GLN HE21 1 1 
       18 49562 1 1 182 GLN HE22 H 131.976 -54.461 71.831 1.00 . A A . 182 GLN HE22 1 1 
       18 49563 1 1 182 GLN HG2  H 128.457 -55.914 70.623 1.00 . A A . 182 GLN HG2  1 1 
       18 49564 1 1 182 GLN HG3  H 128.640 -56.547 72.258 1.00 . A A . 182 GLN HG3  1 1 
       18 49565 1 1 182 GLN N    N 128.513 -59.179 71.626 1.00 . A A . 182 GLN N    1 1 
       18 49566 1 1 182 GLN NE2  N 131.380 -55.205 71.608 1.00 . A A . 182 GLN NE2  1 1 
       18 49567 1 1 182 GLN O    O 129.609 -59.656 68.379 1.00 . A A . 182 GLN O    1 1 
       18 49568 1 1 182 GLN OE1  O 129.615 -53.996 72.109 1.00 . A A . 182 GLN OE1  1 1 
       18 49569 1 1 183 VAL C    C 130.598 -62.078 68.538 1.00 . A A . 183 VAL C    1 1 
       18 49570 1 1 183 VAL CA   C 131.478 -61.327 69.531 1.00 . A A . 183 VAL CA   1 1 
       18 49571 1 1 183 VAL CB   C 132.085 -62.315 70.528 1.00 . A A . 183 VAL CB   1 1 
       18 49572 1 1 183 VAL CG1  C 132.949 -63.331 69.779 1.00 . A A . 183 VAL CG1  1 1 
       18 49573 1 1 183 VAL CG2  C 132.953 -61.553 71.534 1.00 . A A . 183 VAL CG2  1 1 
       18 49574 1 1 183 VAL H    H 130.809 -60.208 71.203 1.00 . A A . 183 VAL H    1 1 
       18 49575 1 1 183 VAL HA   H 132.275 -60.837 68.994 1.00 . A A . 183 VAL HA   1 1 
       18 49576 1 1 183 VAL HB   H 131.293 -62.832 71.051 1.00 . A A . 183 VAL HB   1 1 
       18 49577 1 1 183 VAL HG11 H 133.631 -62.810 69.124 1.00 . A A . 183 VAL HG11 1 1 
       18 49578 1 1 183 VAL HG12 H 132.315 -63.981 69.196 1.00 . A A . 183 VAL HG12 1 1 
       18 49579 1 1 183 VAL HG13 H 133.511 -63.919 70.490 1.00 . A A . 183 VAL HG13 1 1 
       18 49580 1 1 183 VAL HG21 H 132.323 -60.937 72.159 1.00 . A A . 183 VAL HG21 1 1 
       18 49581 1 1 183 VAL HG22 H 133.654 -60.927 71.003 1.00 . A A . 183 VAL HG22 1 1 
       18 49582 1 1 183 VAL HG23 H 133.492 -62.257 72.150 1.00 . A A . 183 VAL HG23 1 1 
       18 49583 1 1 183 VAL N    N 130.692 -60.322 70.237 1.00 . A A . 183 VAL N    1 1 
       18 49584 1 1 183 VAL O    O 130.947 -62.220 67.366 1.00 . A A . 183 VAL O    1 1 
       18 49585 1 1 184 VAL C    C 127.832 -62.329 67.197 1.00 . A A . 184 VAL C    1 1 
       18 49586 1 1 184 VAL CA   C 128.525 -63.283 68.162 1.00 . A A . 184 VAL CA   1 1 
       18 49587 1 1 184 VAL CB   C 127.479 -64.001 69.015 1.00 . A A . 184 VAL CB   1 1 
       18 49588 1 1 184 VAL CG1  C 126.448 -64.671 68.105 1.00 . A A . 184 VAL CG1  1 1 
       18 49589 1 1 184 VAL CG2  C 128.167 -65.064 69.875 1.00 . A A . 184 VAL CG2  1 1 
       18 49590 1 1 184 VAL H    H 129.222 -62.400 69.956 1.00 . A A . 184 VAL H    1 1 
       18 49591 1 1 184 VAL HA   H 129.076 -64.018 67.594 1.00 . A A . 184 VAL HA   1 1 
       18 49592 1 1 184 VAL HB   H 126.983 -63.284 69.655 1.00 . A A . 184 VAL HB   1 1 
       18 49593 1 1 184 VAL HG11 H 125.813 -63.917 67.664 1.00 . A A . 184 VAL HG11 1 1 
       18 49594 1 1 184 VAL HG12 H 125.847 -65.354 68.685 1.00 . A A . 184 VAL HG12 1 1 
       18 49595 1 1 184 VAL HG13 H 126.959 -65.215 67.323 1.00 . A A . 184 VAL HG13 1 1 
       18 49596 1 1 184 VAL HG21 H 128.915 -64.595 70.496 1.00 . A A . 184 VAL HG21 1 1 
       18 49597 1 1 184 VAL HG22 H 128.636 -65.796 69.234 1.00 . A A . 184 VAL HG22 1 1 
       18 49598 1 1 184 VAL HG23 H 127.433 -65.551 70.500 1.00 . A A . 184 VAL HG23 1 1 
       18 49599 1 1 184 VAL N    N 129.450 -62.551 69.016 1.00 . A A . 184 VAL N    1 1 
       18 49600 1 1 184 VAL O    O 127.604 -62.661 66.034 1.00 . A A . 184 VAL O    1 1 
       18 49601 1 1 185 GLN C    C 127.609 -60.011 65.520 1.00 . A A . 185 GLN C    1 1 
       18 49602 1 1 185 GLN CA   C 126.872 -60.126 66.848 1.00 . A A . 185 GLN CA   1 1 
       18 49603 1 1 185 GLN CB   C 126.879 -58.773 67.562 1.00 . A A . 185 GLN CB   1 1 
       18 49604 1 1 185 GLN CD   C 124.507 -58.199 67.006 1.00 . A A . 185 GLN CD   1 1 
       18 49605 1 1 185 GLN CG   C 125.966 -57.797 66.816 1.00 . A A . 185 GLN CG   1 1 
       18 49606 1 1 185 GLN H    H 127.698 -60.932 68.626 1.00 . A A . 185 GLN H    1 1 
       18 49607 1 1 185 GLN HA   H 125.849 -60.418 66.660 1.00 . A A . 185 GLN HA   1 1 
       18 49608 1 1 185 GLN HB2  H 126.524 -58.897 68.574 1.00 . A A . 185 GLN HB2  1 1 
       18 49609 1 1 185 GLN HB3  H 127.884 -58.381 67.578 1.00 . A A . 185 GLN HB3  1 1 
       18 49610 1 1 185 GLN HE21 H 124.174 -58.461 65.066 1.00 . A A . 185 GLN HE21 1 1 
       18 49611 1 1 185 GLN HE22 H 122.843 -58.756 66.078 1.00 . A A . 185 GLN HE22 1 1 
       18 49612 1 1 185 GLN HG2  H 126.117 -56.799 67.202 1.00 . A A . 185 GLN HG2  1 1 
       18 49613 1 1 185 GLN HG3  H 126.208 -57.813 65.763 1.00 . A A . 185 GLN HG3  1 1 
       18 49614 1 1 185 GLN N    N 127.505 -61.136 67.686 1.00 . A A . 185 GLN N    1 1 
       18 49615 1 1 185 GLN NE2  N 123.782 -58.497 65.963 1.00 . A A . 185 GLN NE2  1 1 
       18 49616 1 1 185 GLN O    O 127.002 -59.760 64.480 1.00 . A A . 185 GLN O    1 1 
       18 49617 1 1 185 GLN OE1  O 124.017 -58.243 68.134 1.00 . A A . 185 GLN OE1  1 1 
       18 49618 1 1 186 LEU C    C 129.512 -61.413 63.526 1.00 . A A . 186 LEU C    1 1 
       18 49619 1 1 186 LEU CA   C 129.734 -60.155 64.356 1.00 . A A . 186 LEU CA   1 1 
       18 49620 1 1 186 LEU CB   C 131.215 -60.033 64.721 1.00 . A A . 186 LEU CB   1 1 
       18 49621 1 1 186 LEU CD1  C 130.818 -57.959 66.054 1.00 . A A . 186 LEU CD1  1 1 
       18 49622 1 1 186 LEU CD2  C 133.088 -58.428 65.122 1.00 . A A . 186 LEU CD2  1 1 
       18 49623 1 1 186 LEU CG   C 131.583 -58.556 64.873 1.00 . A A . 186 LEU CG   1 1 
       18 49624 1 1 186 LEU H    H 129.355 -60.390 66.426 1.00 . A A . 186 LEU H    1 1 
       18 49625 1 1 186 LEU HA   H 129.445 -59.293 63.772 1.00 . A A . 186 LEU HA   1 1 
       18 49626 1 1 186 LEU HB2  H 131.399 -60.549 65.653 1.00 . A A . 186 LEU HB2  1 1 
       18 49627 1 1 186 LEU HB3  H 131.816 -60.473 63.940 1.00 . A A . 186 LEU HB3  1 1 
       18 49628 1 1 186 LEU HD11 H 131.035 -58.526 66.948 1.00 . A A . 186 LEU HD11 1 1 
       18 49629 1 1 186 LEU HD12 H 129.758 -57.996 65.854 1.00 . A A . 186 LEU HD12 1 1 
       18 49630 1 1 186 LEU HD13 H 131.121 -56.932 66.198 1.00 . A A . 186 LEU HD13 1 1 
       18 49631 1 1 186 LEU HD21 H 133.326 -57.403 65.363 1.00 . A A . 186 LEU HD21 1 1 
       18 49632 1 1 186 LEU HD22 H 133.626 -58.726 64.234 1.00 . A A . 186 LEU HD22 1 1 
       18 49633 1 1 186 LEU HD23 H 133.371 -59.067 65.946 1.00 . A A . 186 LEU HD23 1 1 
       18 49634 1 1 186 LEU HG   H 131.319 -58.025 63.969 1.00 . A A . 186 LEU HG   1 1 
       18 49635 1 1 186 LEU N    N 128.924 -60.204 65.565 1.00 . A A . 186 LEU N    1 1 
       18 49636 1 1 186 LEU O    O 129.406 -61.353 62.301 1.00 . A A . 186 LEU O    1 1 
       18 49637 1 1 187 LEU C    C 127.943 -63.723 62.665 1.00 . A A . 187 LEU C    1 1 
       18 49638 1 1 187 LEU CA   C 129.197 -63.821 63.525 1.00 . A A . 187 LEU CA   1 1 
       18 49639 1 1 187 LEU CB   C 129.033 -64.944 64.551 1.00 . A A . 187 LEU CB   1 1 
       18 49640 1 1 187 LEU CD1  C 130.146 -66.189 66.410 1.00 . A A . 187 LEU CD1  1 1 
       18 49641 1 1 187 LEU CD2  C 131.475 -65.455 64.427 1.00 . A A . 187 LEU CD2  1 1 
       18 49642 1 1 187 LEU CG   C 130.322 -65.087 65.363 1.00 . A A . 187 LEU CG   1 1 
       18 49643 1 1 187 LEU H    H 129.540 -62.543 65.180 1.00 . A A . 187 LEU H    1 1 
       18 49644 1 1 187 LEU HA   H 130.042 -64.046 62.891 1.00 . A A . 187 LEU HA   1 1 
       18 49645 1 1 187 LEU HB2  H 128.213 -64.708 65.213 1.00 . A A . 187 LEU HB2  1 1 
       18 49646 1 1 187 LEU HB3  H 128.828 -65.873 64.039 1.00 . A A . 187 LEU HB3  1 1 
       18 49647 1 1 187 LEU HD11 H 130.839 -66.027 67.222 1.00 . A A . 187 LEU HD11 1 1 
       18 49648 1 1 187 LEU HD12 H 130.339 -67.149 65.957 1.00 . A A . 187 LEU HD12 1 1 
       18 49649 1 1 187 LEU HD13 H 129.136 -66.167 66.790 1.00 . A A . 187 LEU HD13 1 1 
       18 49650 1 1 187 LEU HD21 H 132.207 -66.035 64.968 1.00 . A A . 187 LEU HD21 1 1 
       18 49651 1 1 187 LEU HD22 H 131.935 -64.553 64.052 1.00 . A A . 187 LEU HD22 1 1 
       18 49652 1 1 187 LEU HD23 H 131.096 -66.036 63.599 1.00 . A A . 187 LEU HD23 1 1 
       18 49653 1 1 187 LEU HG   H 130.541 -64.152 65.858 1.00 . A A . 187 LEU HG   1 1 
       18 49654 1 1 187 LEU N    N 129.437 -62.555 64.205 1.00 . A A . 187 LEU N    1 1 
       18 49655 1 1 187 LEU O    O 127.838 -64.370 61.623 1.00 . A A . 187 LEU O    1 1 
       18 49656 1 1 188 ALA C    C 126.033 -61.830 61.134 1.00 . A A . 188 ALA C    1 1 
       18 49657 1 1 188 ALA CA   C 125.763 -62.699 62.356 1.00 . A A . 188 ALA CA   1 1 
       18 49658 1 1 188 ALA CB   C 124.713 -62.028 63.242 1.00 . A A . 188 ALA CB   1 1 
       18 49659 1 1 188 ALA H    H 127.131 -62.419 63.950 1.00 . A A . 188 ALA H    1 1 
       18 49660 1 1 188 ALA HA   H 125.387 -63.657 62.032 1.00 . A A . 188 ALA HA   1 1 
       18 49661 1 1 188 ALA HB1  H 124.120 -61.349 62.647 1.00 . A A . 188 ALA HB1  1 1 
       18 49662 1 1 188 ALA HB2  H 125.205 -61.478 64.031 1.00 . A A . 188 ALA HB2  1 1 
       18 49663 1 1 188 ALA HB3  H 124.072 -62.781 63.676 1.00 . A A . 188 ALA HB3  1 1 
       18 49664 1 1 188 ALA N    N 126.995 -62.902 63.107 1.00 . A A . 188 ALA N    1 1 
       18 49665 1 1 188 ALA O    O 125.484 -62.065 60.058 1.00 . A A . 188 ALA O    1 1 
       18 49666 1 1 189 ASP C    C 127.851 -60.728 59.063 1.00 . A A . 189 ASP C    1 1 
       18 49667 1 1 189 ASP CA   C 127.238 -59.934 60.210 1.00 . A A . 189 ASP CA   1 1 
       18 49668 1 1 189 ASP CB   C 128.232 -58.875 60.691 1.00 . A A . 189 ASP CB   1 1 
       18 49669 1 1 189 ASP CG   C 127.568 -57.966 61.719 1.00 . A A . 189 ASP CG   1 1 
       18 49670 1 1 189 ASP H    H 127.295 -60.688 62.189 1.00 . A A . 189 ASP H    1 1 
       18 49671 1 1 189 ASP HA   H 126.344 -59.442 59.859 1.00 . A A . 189 ASP HA   1 1 
       18 49672 1 1 189 ASP HB2  H 129.085 -59.363 61.142 1.00 . A A . 189 ASP HB2  1 1 
       18 49673 1 1 189 ASP HB3  H 128.561 -58.284 59.850 1.00 . A A . 189 ASP HB3  1 1 
       18 49674 1 1 189 ASP N    N 126.888 -60.826 61.308 1.00 . A A . 189 ASP N    1 1 
       18 49675 1 1 189 ASP O    O 127.568 -60.468 57.893 1.00 . A A . 189 ASP O    1 1 
       18 49676 1 1 189 ASP OD1  O 126.354 -58.021 61.831 1.00 . A A . 189 ASP OD1  1 1 
       18 49677 1 1 189 ASP OD2  O 128.282 -57.228 62.377 1.00 . A A . 189 ASP OD2  1 1 
       18 49678 1 1 190 GLN C    C 128.279 -63.121 57.458 1.00 . A A . 190 GLN C    1 1 
       18 49679 1 1 190 GLN CA   C 129.328 -62.537 58.397 1.00 . A A . 190 GLN CA   1 1 
       18 49680 1 1 190 GLN CB   C 130.105 -63.670 59.069 1.00 . A A . 190 GLN CB   1 1 
       18 49681 1 1 190 GLN CD   C 131.641 -65.602 58.660 1.00 . A A . 190 GLN CD   1 1 
       18 49682 1 1 190 GLN CG   C 130.947 -64.402 58.022 1.00 . A A . 190 GLN CG   1 1 
       18 49683 1 1 190 GLN H    H 128.875 -61.865 60.355 1.00 . A A . 190 GLN H    1 1 
       18 49684 1 1 190 GLN HA   H 130.014 -61.932 57.824 1.00 . A A . 190 GLN HA   1 1 
       18 49685 1 1 190 GLN HB2  H 130.753 -63.259 59.831 1.00 . A A . 190 GLN HB2  1 1 
       18 49686 1 1 190 GLN HB3  H 129.413 -64.364 59.521 1.00 . A A . 190 GLN HB3  1 1 
       18 49687 1 1 190 GLN HE21 H 133.461 -64.828 58.482 1.00 . A A . 190 GLN HE21 1 1 
       18 49688 1 1 190 GLN HE22 H 133.393 -66.366 59.199 1.00 . A A . 190 GLN HE22 1 1 
       18 49689 1 1 190 GLN HG2  H 130.307 -64.741 57.222 1.00 . A A . 190 GLN HG2  1 1 
       18 49690 1 1 190 GLN HG3  H 131.692 -63.728 57.627 1.00 . A A . 190 GLN HG3  1 1 
       18 49691 1 1 190 GLN N    N 128.688 -61.703 59.407 1.00 . A A . 190 GLN N    1 1 
       18 49692 1 1 190 GLN NE2  N 132.940 -65.598 58.791 1.00 . A A . 190 GLN NE2  1 1 
       18 49693 1 1 190 GLN O    O 128.364 -62.964 56.241 1.00 . A A . 190 GLN O    1 1 
       18 49694 1 1 190 GLN OE1  O 130.984 -66.567 59.046 1.00 . A A . 190 GLN OE1  1 1 
       18 49695 1 1 191 VAL C    C 125.564 -63.310 56.370 1.00 . A A . 191 VAL C    1 1 
       18 49696 1 1 191 VAL CA   C 126.212 -64.376 57.246 1.00 . A A . 191 VAL CA   1 1 
       18 49697 1 1 191 VAL CB   C 125.158 -64.993 58.167 1.00 . A A . 191 VAL CB   1 1 
       18 49698 1 1 191 VAL CG1  C 124.026 -65.583 57.325 1.00 . A A . 191 VAL CG1  1 1 
       18 49699 1 1 191 VAL CG2  C 125.800 -66.102 59.004 1.00 . A A . 191 VAL CG2  1 1 
       18 49700 1 1 191 VAL H    H 127.274 -63.887 59.012 1.00 . A A . 191 VAL H    1 1 
       18 49701 1 1 191 VAL HA   H 126.621 -65.149 56.614 1.00 . A A . 191 VAL HA   1 1 
       18 49702 1 1 191 VAL HB   H 124.761 -64.229 58.820 1.00 . A A . 191 VAL HB   1 1 
       18 49703 1 1 191 VAL HG11 H 124.441 -66.221 56.558 1.00 . A A . 191 VAL HG11 1 1 
       18 49704 1 1 191 VAL HG12 H 123.466 -64.783 56.863 1.00 . A A . 191 VAL HG12 1 1 
       18 49705 1 1 191 VAL HG13 H 123.370 -66.161 57.958 1.00 . A A . 191 VAL HG13 1 1 
       18 49706 1 1 191 VAL HG21 H 125.056 -66.541 59.652 1.00 . A A . 191 VAL HG21 1 1 
       18 49707 1 1 191 VAL HG22 H 126.598 -65.687 59.602 1.00 . A A . 191 VAL HG22 1 1 
       18 49708 1 1 191 VAL HG23 H 126.200 -66.862 58.348 1.00 . A A . 191 VAL HG23 1 1 
       18 49709 1 1 191 VAL N    N 127.285 -63.791 58.037 1.00 . A A . 191 VAL N    1 1 
       18 49710 1 1 191 VAL O    O 125.253 -63.553 55.205 1.00 . A A . 191 VAL O    1 1 
       18 49711 1 1 192 SER C    C 125.448 -60.864 54.847 1.00 . A A . 192 SER C    1 1 
       18 49712 1 1 192 SER CA   C 124.768 -61.023 56.200 1.00 . A A . 192 SER CA   1 1 
       18 49713 1 1 192 SER CB   C 124.897 -59.725 56.996 1.00 . A A . 192 SER CB   1 1 
       18 49714 1 1 192 SER H    H 125.648 -61.986 57.870 1.00 . A A . 192 SER H    1 1 
       18 49715 1 1 192 SER HA   H 123.721 -61.236 56.045 1.00 . A A . 192 SER HA   1 1 
       18 49716 1 1 192 SER HB2  H 124.744 -59.925 58.044 1.00 . A A . 192 SER HB2  1 1 
       18 49717 1 1 192 SER HB3  H 125.888 -59.313 56.853 1.00 . A A . 192 SER HB3  1 1 
       18 49718 1 1 192 SER HG   H 124.340 -58.191 55.937 1.00 . A A . 192 SER HG   1 1 
       18 49719 1 1 192 SER N    N 125.373 -62.123 56.940 1.00 . A A . 192 SER N    1 1 
       18 49720 1 1 192 SER O    O 124.803 -60.545 53.847 1.00 . A A . 192 SER O    1 1 
       18 49721 1 1 192 SER OG   O 123.916 -58.798 56.548 1.00 . A A . 192 SER OG   1 1 
       18 49722 1 1 193 ILE C    C 127.320 -62.245 52.738 1.00 . A A . 193 ILE C    1 1 
       18 49723 1 1 193 ILE CA   C 127.519 -60.992 53.584 1.00 . A A . 193 ILE CA   1 1 
       18 49724 1 1 193 ILE CB   C 129.005 -60.814 53.898 1.00 . A A . 193 ILE CB   1 1 
       18 49725 1 1 193 ILE CD1  C 128.575 -58.870 55.410 1.00 . A A . 193 ILE CD1  1 1 
       18 49726 1 1 193 ILE CG1  C 129.298 -59.332 54.143 1.00 . A A . 193 ILE CG1  1 1 
       18 49727 1 1 193 ILE CG2  C 129.840 -61.309 52.716 1.00 . A A . 193 ILE CG2  1 1 
       18 49728 1 1 193 ILE H    H 127.216 -61.351 55.650 1.00 . A A . 193 ILE H    1 1 
       18 49729 1 1 193 ILE HA   H 127.172 -60.133 53.029 1.00 . A A . 193 ILE HA   1 1 
       18 49730 1 1 193 ILE HB   H 129.257 -61.384 54.781 1.00 . A A . 193 ILE HB   1 1 
       18 49731 1 1 193 ILE HD11 H 127.508 -58.877 55.238 1.00 . A A . 193 ILE HD11 1 1 
       18 49732 1 1 193 ILE HD12 H 128.891 -57.868 55.660 1.00 . A A . 193 ILE HD12 1 1 
       18 49733 1 1 193 ILE HD13 H 128.813 -59.538 56.224 1.00 . A A . 193 ILE HD13 1 1 
       18 49734 1 1 193 ILE HG12 H 130.363 -59.190 54.264 1.00 . A A . 193 ILE HG12 1 1 
       18 49735 1 1 193 ILE HG13 H 128.952 -58.751 53.301 1.00 . A A . 193 ILE HG13 1 1 
       18 49736 1 1 193 ILE HG21 H 129.384 -60.983 51.792 1.00 . A A . 193 ILE HG21 1 1 
       18 49737 1 1 193 ILE HG22 H 129.885 -62.388 52.734 1.00 . A A . 193 ILE HG22 1 1 
       18 49738 1 1 193 ILE HG23 H 130.839 -60.905 52.787 1.00 . A A . 193 ILE HG23 1 1 
       18 49739 1 1 193 ILE N    N 126.757 -61.098 54.822 1.00 . A A . 193 ILE N    1 1 
       18 49740 1 1 193 ILE O    O 127.321 -62.182 51.509 1.00 . A A . 193 ILE O    1 1 
       18 49741 1 1 194 ALA C    C 125.598 -64.679 52.028 1.00 . A A . 194 ALA C    1 1 
       18 49742 1 1 194 ALA CA   C 126.960 -64.646 52.709 1.00 . A A . 194 ALA CA   1 1 
       18 49743 1 1 194 ALA CB   C 127.067 -65.810 53.697 1.00 . A A . 194 ALA CB   1 1 
       18 49744 1 1 194 ALA H    H 127.136 -63.365 54.387 1.00 . A A . 194 ALA H    1 1 
       18 49745 1 1 194 ALA HA   H 127.731 -64.751 51.961 1.00 . A A . 194 ALA HA   1 1 
       18 49746 1 1 194 ALA HB1  H 127.958 -65.690 54.299 1.00 . A A . 194 ALA HB1  1 1 
       18 49747 1 1 194 ALA HB2  H 127.123 -66.740 53.153 1.00 . A A . 194 ALA HB2  1 1 
       18 49748 1 1 194 ALA HB3  H 126.199 -65.818 54.339 1.00 . A A . 194 ALA HB3  1 1 
       18 49749 1 1 194 ALA N    N 127.145 -63.380 53.408 1.00 . A A . 194 ALA N    1 1 
       18 49750 1 1 194 ALA O    O 125.489 -65.030 50.852 1.00 . A A . 194 ALA O    1 1 
       18 49751 1 1 195 ILE C    C 123.115 -63.249 51.104 1.00 . A A . 195 ILE C    1 1 
       18 49752 1 1 195 ILE CA   C 123.211 -64.280 52.224 1.00 . A A . 195 ILE CA   1 1 
       18 49753 1 1 195 ILE CB   C 122.206 -63.936 53.324 1.00 . A A . 195 ILE CB   1 1 
       18 49754 1 1 195 ILE CD1  C 119.778 -64.064 53.905 1.00 . A A . 195 ILE CD1  1 1 
       18 49755 1 1 195 ILE CG1  C 120.786 -64.009 52.756 1.00 . A A . 195 ILE CG1  1 1 
       18 49756 1 1 195 ILE CG2  C 122.476 -62.522 53.840 1.00 . A A . 195 ILE CG2  1 1 
       18 49757 1 1 195 ILE H    H 124.709 -64.038 53.703 1.00 . A A . 195 ILE H    1 1 
       18 49758 1 1 195 ILE HA   H 122.975 -65.255 51.825 1.00 . A A . 195 ILE HA   1 1 
       18 49759 1 1 195 ILE HB   H 122.307 -64.641 54.137 1.00 . A A . 195 ILE HB   1 1 
       18 49760 1 1 195 ILE HD11 H 119.873 -65.008 54.422 1.00 . A A . 195 ILE HD11 1 1 
       18 49761 1 1 195 ILE HD12 H 118.777 -63.969 53.511 1.00 . A A . 195 ILE HD12 1 1 
       18 49762 1 1 195 ILE HD13 H 119.973 -63.256 54.595 1.00 . A A . 195 ILE HD13 1 1 
       18 49763 1 1 195 ILE HG12 H 120.596 -63.134 52.152 1.00 . A A . 195 ILE HG12 1 1 
       18 49764 1 1 195 ILE HG13 H 120.686 -64.896 52.149 1.00 . A A . 195 ILE HG13 1 1 
       18 49765 1 1 195 ILE HG21 H 123.525 -62.419 54.076 1.00 . A A . 195 ILE HG21 1 1 
       18 49766 1 1 195 ILE HG22 H 121.888 -62.344 54.728 1.00 . A A . 195 ILE HG22 1 1 
       18 49767 1 1 195 ILE HG23 H 122.206 -61.804 53.080 1.00 . A A . 195 ILE HG23 1 1 
       18 49768 1 1 195 ILE N    N 124.562 -64.304 52.771 1.00 . A A . 195 ILE N    1 1 
       18 49769 1 1 195 ILE O    O 122.402 -63.451 50.121 1.00 . A A . 195 ILE O    1 1 
       18 49770 1 1 196 ALA C    C 124.719 -61.523 49.061 1.00 . A A . 196 ALA C    1 1 
       18 49771 1 1 196 ALA CA   C 123.855 -61.102 50.244 1.00 . A A . 196 ALA CA   1 1 
       18 49772 1 1 196 ALA CB   C 124.398 -59.802 50.839 1.00 . A A . 196 ALA CB   1 1 
       18 49773 1 1 196 ALA H    H 124.381 -62.037 52.070 1.00 . A A . 196 ALA H    1 1 
       18 49774 1 1 196 ALA HA   H 122.845 -60.933 49.900 1.00 . A A . 196 ALA HA   1 1 
       18 49775 1 1 196 ALA HB1  H 125.473 -59.864 50.918 1.00 . A A . 196 ALA HB1  1 1 
       18 49776 1 1 196 ALA HB2  H 123.974 -59.650 51.821 1.00 . A A . 196 ALA HB2  1 1 
       18 49777 1 1 196 ALA HB3  H 124.131 -58.974 50.200 1.00 . A A . 196 ALA HB3  1 1 
       18 49778 1 1 196 ALA N    N 123.842 -62.148 51.260 1.00 . A A . 196 ALA N    1 1 
       18 49779 1 1 196 ALA O    O 124.258 -61.545 47.919 1.00 . A A . 196 ALA O    1 1 
       18 49780 1 1 197 GLN C    C 126.306 -63.486 47.541 1.00 . A A . 197 GLN C    1 1 
       18 49781 1 1 197 GLN CA   C 126.889 -62.296 48.294 1.00 . A A . 197 GLN CA   1 1 
       18 49782 1 1 197 GLN CB   C 128.236 -62.685 48.907 1.00 . A A . 197 GLN CB   1 1 
       18 49783 1 1 197 GLN CD   C 130.578 -63.394 48.387 1.00 . A A . 197 GLN CD   1 1 
       18 49784 1 1 197 GLN CG   C 129.256 -62.923 47.791 1.00 . A A . 197 GLN CG   1 1 
       18 49785 1 1 197 GLN H    H 126.287 -61.817 50.269 1.00 . A A . 197 GLN H    1 1 
       18 49786 1 1 197 GLN HA   H 127.043 -61.482 47.602 1.00 . A A . 197 GLN HA   1 1 
       18 49787 1 1 197 GLN HB2  H 128.583 -61.889 49.549 1.00 . A A . 197 GLN HB2  1 1 
       18 49788 1 1 197 GLN HB3  H 128.120 -63.590 49.484 1.00 . A A . 197 GLN HB3  1 1 
       18 49789 1 1 197 GLN HE21 H 130.003 -63.111 50.265 1.00 . A A . 197 GLN HE21 1 1 
       18 49790 1 1 197 GLN HE22 H 131.581 -63.707 50.071 1.00 . A A . 197 GLN HE22 1 1 
       18 49791 1 1 197 GLN HG2  H 128.877 -63.676 47.115 1.00 . A A . 197 GLN HG2  1 1 
       18 49792 1 1 197 GLN HG3  H 129.415 -62.003 47.251 1.00 . A A . 197 GLN HG3  1 1 
       18 49793 1 1 197 GLN N    N 125.974 -61.860 49.342 1.00 . A A . 197 GLN N    1 1 
       18 49794 1 1 197 GLN NE2  N 130.734 -63.405 49.681 1.00 . A A . 197 GLN NE2  1 1 
       18 49795 1 1 197 GLN O    O 126.643 -63.724 46.380 1.00 . A A . 197 GLN O    1 1 
       18 49796 1 1 197 GLN OE1  O 131.494 -63.763 47.651 1.00 . A A . 197 GLN OE1  1 1 
       18 49797 1 1 198 ALA C    C 123.734 -64.963 46.598 1.00 . A A . 198 ALA C    1 1 
       18 49798 1 1 198 ALA CA   C 124.805 -65.394 47.594 1.00 . A A . 198 ALA CA   1 1 
       18 49799 1 1 198 ALA CB   C 124.177 -66.280 48.672 1.00 . A A . 198 ALA CB   1 1 
       18 49800 1 1 198 ALA H    H 125.195 -63.987 49.129 1.00 . A A . 198 ALA H    1 1 
       18 49801 1 1 198 ALA HA   H 125.560 -65.962 47.072 1.00 . A A . 198 ALA HA   1 1 
       18 49802 1 1 198 ALA HB1  H 123.573 -67.043 48.204 1.00 . A A . 198 ALA HB1  1 1 
       18 49803 1 1 198 ALA HB2  H 123.557 -65.676 49.317 1.00 . A A . 198 ALA HB2  1 1 
       18 49804 1 1 198 ALA HB3  H 124.956 -66.745 49.255 1.00 . A A . 198 ALA HB3  1 1 
       18 49805 1 1 198 ALA N    N 125.428 -64.228 48.209 1.00 . A A . 198 ALA N    1 1 
       18 49806 1 1 198 ALA O    O 123.544 -65.599 45.562 1.00 . A A . 198 ALA O    1 1 
       18 49807 1 1 199 GLU C    C 122.528 -63.179 44.627 1.00 . A A . 199 GLU C    1 1 
       18 49808 1 1 199 GLU CA   C 121.991 -63.367 46.042 1.00 . A A . 199 GLU CA   1 1 
       18 49809 1 1 199 GLU CB   C 121.469 -62.031 46.574 1.00 . A A . 199 GLU CB   1 1 
       18 49810 1 1 199 GLU CD   C 119.055 -62.550 46.167 1.00 . A A . 199 GLU CD   1 1 
       18 49811 1 1 199 GLU CG   C 120.213 -61.627 45.799 1.00 . A A . 199 GLU CG   1 1 
       18 49812 1 1 199 GLU H    H 123.232 -63.412 47.760 1.00 . A A . 199 GLU H    1 1 
       18 49813 1 1 199 GLU HA   H 121.177 -64.074 46.018 1.00 . A A . 199 GLU HA   1 1 
       18 49814 1 1 199 GLU HB2  H 121.229 -62.130 47.623 1.00 . A A . 199 GLU HB2  1 1 
       18 49815 1 1 199 GLU HB3  H 122.225 -61.272 46.448 1.00 . A A . 199 GLU HB3  1 1 
       18 49816 1 1 199 GLU HG2  H 119.951 -60.609 46.045 1.00 . A A . 199 GLU HG2  1 1 
       18 49817 1 1 199 GLU HG3  H 120.406 -61.703 44.740 1.00 . A A . 199 GLU HG3  1 1 
       18 49818 1 1 199 GLU N    N 123.037 -63.877 46.920 1.00 . A A . 199 GLU N    1 1 
       18 49819 1 1 199 GLU O    O 121.838 -63.464 43.648 1.00 . A A . 199 GLU O    1 1 
       18 49820 1 1 199 GLU OE1  O 119.096 -63.120 47.246 1.00 . A A . 199 GLU OE1  1 1 
       18 49821 1 1 199 GLU OE2  O 118.144 -62.674 45.365 1.00 . A A . 199 GLU OE2  1 1 
       18 49822 1 1 200 LEU C    C 124.342 -63.752 42.392 1.00 . A A . 200 LEU C    1 1 
       18 49823 1 1 200 LEU CA   C 124.384 -62.477 43.228 1.00 . A A . 200 LEU CA   1 1 
       18 49824 1 1 200 LEU CB   C 125.836 -62.033 43.411 1.00 . A A . 200 LEU CB   1 1 
       18 49825 1 1 200 LEU CD1  C 127.715 -60.733 42.399 1.00 . A A . 200 LEU CD1  1 1 
       18 49826 1 1 200 LEU CD2  C 126.241 -62.134 40.949 1.00 . A A . 200 LEU CD2  1 1 
       18 49827 1 1 200 LEU CG   C 126.286 -61.234 42.186 1.00 . A A . 200 LEU CG   1 1 
       18 49828 1 1 200 LEU H    H 124.266 -62.492 45.343 1.00 . A A . 200 LEU H    1 1 
       18 49829 1 1 200 LEU HA   H 123.844 -61.699 42.708 1.00 . A A . 200 LEU HA   1 1 
       18 49830 1 1 200 LEU HB2  H 125.914 -61.414 44.294 1.00 . A A . 200 LEU HB2  1 1 
       18 49831 1 1 200 LEU HB3  H 126.468 -62.901 43.523 1.00 . A A . 200 LEU HB3  1 1 
       18 49832 1 1 200 LEU HD11 H 128.394 -61.573 42.406 1.00 . A A . 200 LEU HD11 1 1 
       18 49833 1 1 200 LEU HD12 H 127.777 -60.212 43.344 1.00 . A A . 200 LEU HD12 1 1 
       18 49834 1 1 200 LEU HD13 H 127.983 -60.059 41.598 1.00 . A A . 200 LEU HD13 1 1 
       18 49835 1 1 200 LEU HD21 H 126.581 -63.124 41.211 1.00 . A A . 200 LEU HD21 1 1 
       18 49836 1 1 200 LEU HD22 H 126.883 -61.724 40.183 1.00 . A A . 200 LEU HD22 1 1 
       18 49837 1 1 200 LEU HD23 H 125.228 -62.186 40.579 1.00 . A A . 200 LEU HD23 1 1 
       18 49838 1 1 200 LEU HG   H 125.626 -60.390 42.045 1.00 . A A . 200 LEU HG   1 1 
       18 49839 1 1 200 LEU N    N 123.763 -62.699 44.528 1.00 . A A . 200 LEU N    1 1 
       18 49840 1 1 200 LEU O    O 123.690 -63.802 41.349 1.00 . A A . 200 LEU O    1 1 
       18 49841 1 1 201 SER C    C 123.690 -66.673 42.081 1.00 . A A . 201 SER C    1 1 
       18 49842 1 1 201 SER CA   C 125.082 -66.052 42.143 1.00 . A A . 201 SER CA   1 1 
       18 49843 1 1 201 SER CB   C 126.041 -67.014 42.843 1.00 . A A . 201 SER CB   1 1 
       18 49844 1 1 201 SER H    H 125.540 -64.685 43.697 1.00 . A A . 201 SER H    1 1 
       18 49845 1 1 201 SER HA   H 125.434 -65.878 41.138 1.00 . A A . 201 SER HA   1 1 
       18 49846 1 1 201 SER HB2  H 126.164 -67.902 42.245 1.00 . A A . 201 SER HB2  1 1 
       18 49847 1 1 201 SER HB3  H 127.002 -66.533 42.971 1.00 . A A . 201 SER HB3  1 1 
       18 49848 1 1 201 SER HG   H 125.944 -66.844 44.779 1.00 . A A . 201 SER HG   1 1 
       18 49849 1 1 201 SER N    N 125.042 -64.781 42.857 1.00 . A A . 201 SER N    1 1 
       18 49850 1 1 201 SER O    O 123.244 -67.115 41.021 1.00 . A A . 201 SER O    1 1 
       18 49851 1 1 201 SER OG   O 125.504 -67.374 44.110 1.00 . A A . 201 SER OG   1 1 
       18 49852 1 1 202 LEU C    C 120.747 -66.575 42.286 1.00 . A A . 202 LEU C    1 1 
       18 49853 1 1 202 LEU CA   C 121.668 -67.269 43.284 1.00 . A A . 202 LEU CA   1 1 
       18 49854 1 1 202 LEU CB   C 121.101 -67.115 44.697 1.00 . A A . 202 LEU CB   1 1 
       18 49855 1 1 202 LEU CD1  C 120.274 -69.435 45.115 1.00 . A A . 202 LEU CD1  1 1 
       18 49856 1 1 202 LEU CD2  C 119.011 -67.477 46.017 1.00 . A A . 202 LEU CD2  1 1 
       18 49857 1 1 202 LEU CG   C 119.854 -67.988 44.846 1.00 . A A . 202 LEU CG   1 1 
       18 49858 1 1 202 LEU H    H 123.417 -66.340 44.036 1.00 . A A . 202 LEU H    1 1 
       18 49859 1 1 202 LEU HA   H 121.718 -68.320 43.042 1.00 . A A . 202 LEU HA   1 1 
       18 49860 1 1 202 LEU HB2  H 121.845 -67.420 45.418 1.00 . A A . 202 LEU HB2  1 1 
       18 49861 1 1 202 LEU HB3  H 120.835 -66.082 44.868 1.00 . A A . 202 LEU HB3  1 1 
       18 49862 1 1 202 LEU HD11 H 119.426 -69.993 45.483 1.00 . A A . 202 LEU HD11 1 1 
       18 49863 1 1 202 LEU HD12 H 121.063 -69.450 45.852 1.00 . A A . 202 LEU HD12 1 1 
       18 49864 1 1 202 LEU HD13 H 120.629 -69.882 44.199 1.00 . A A . 202 LEU HD13 1 1 
       18 49865 1 1 202 LEU HD21 H 118.176 -68.143 46.176 1.00 . A A . 202 LEU HD21 1 1 
       18 49866 1 1 202 LEU HD22 H 118.646 -66.487 45.792 1.00 . A A . 202 LEU HD22 1 1 
       18 49867 1 1 202 LEU HD23 H 119.619 -67.443 46.909 1.00 . A A . 202 LEU HD23 1 1 
       18 49868 1 1 202 LEU HG   H 119.274 -67.946 43.935 1.00 . A A . 202 LEU HG   1 1 
       18 49869 1 1 202 LEU N    N 123.010 -66.704 43.222 1.00 . A A . 202 LEU N    1 1 
       18 49870 1 1 202 LEU O    O 119.956 -67.263 41.662 1.00 . A A . 202 LEU O    1 1 
       18 49871 2 2   1 CYC C1A  C 107.140 -61.268 67.893 1.00 . B A . 208 CYC C1A  1 1 
       18 49872 2 2   1 CYC C1B  C 109.363 -65.168 66.156 1.00 . B A . 208 CYC C1B  1 1 
       18 49873 2 2   1 CYC C1C  C 102.314 -65.681 66.809 1.00 . B A . 208 CYC C1C  1 1 
       18 49874 2 2   1 CYC C1D  C 102.795 -61.384 67.861 1.00 . B A . 208 CYC C1D  1 1 
       18 49875 2 2   1 CYC C2A  C 108.511 -61.024 67.999 1.00 . B A . 208 CYC C2A  1 1 
       18 49876 2 2   1 CYC C2B  C 109.417 -65.622 64.840 1.00 . B A . 208 CYC C2B  1 1 
       18 49877 2 2   1 CYC C2C  C 100.827 -65.762 67.119 1.00 . B A . 208 CYC C2C  1 1 
       18 49878 2 2   1 CYC C2D  C 102.629 -60.109 68.401 1.00 . B A . 208 CYC C2D  1 1 
       18 49879 2 2   1 CYC C3A  C 109.146 -62.166 67.515 1.00 . B A . 208 CYC C3A  1 1 
       18 49880 2 2   1 CYC C3B  C 110.576 -66.365 64.698 1.00 . B A . 208 CYC C3B  1 1 
       18 49881 2 2   1 CYC C3C  C 100.549 -64.415 67.777 1.00 . B A . 208 CYC C3C  1 1 
       18 49882 2 2   1 CYC C3D  C 103.892 -59.563 68.626 1.00 . B A . 208 CYC C3D  1 1 
       18 49883 2 2   1 CYC C4A  C 108.152 -63.079 67.125 1.00 . B A . 208 CYC C4A  1 1 
       18 49884 2 2   1 CYC C4B  C 111.194 -66.354 65.938 1.00 . B A . 208 CYC C4B  1 1 
       18 49885 2 2   1 CYC C4C  C 101.771 -63.579 67.400 1.00 . B A . 208 CYC C4C  1 1 
       18 49886 2 2   1 CYC C4D  C 104.805 -60.535 68.212 1.00 . B A . 208 CYC C4D  1 1 
       18 49887 2 2   1 CYC CAA  C 109.199 -59.746 68.539 1.00 . B A . 208 CYC CAA  1 1 
       18 49888 2 2   1 CYC CAB  C 111.113 -67.076 63.454 1.00 . B A . 208 CYC CAB  1 1 
       18 49889 2 2   1 CYC CAC  C 100.298 -64.440 69.312 1.00 . B A . 208 CYC CAC  1 1 
       18 49890 2 2   1 CYC CAD  C 104.181 -58.165 69.215 1.00 . B A . 208 CYC CAD  1 1 
       18 49891 2 2   1 CYC CBA  C 108.920 -58.505 67.682 1.00 . B A . 208 CYC CBA  1 1 
       18 49892 2 2   1 CYC CBB  C 112.488 -66.565 63.031 1.00 . B A . 208 CYC CBB  1 1 
       18 49893 2 2   1 CYC CBC  C  99.125 -65.330 69.733 1.00 . B A . 208 CYC CBC  1 1 
       18 49894 2 2   1 CYC CBD  C 104.763 -58.212 70.631 1.00 . B A . 208 CYC CBD  1 1 
       18 49895 2 2   1 CYC CGA  C 109.860 -58.404 66.478 1.00 . B A . 208 CYC CGA  1 1 
       18 49896 2 2   1 CYC CGD  C 105.090 -56.821 71.198 1.00 . B A . 208 CYC CGD  1 1 
       18 49897 2 2   1 CYC CHA  C 106.182 -60.326 68.295 1.00 . B A . 208 CYC CHA  1 1 
       18 49898 2 2   1 CYC CHB  C 108.284 -64.365 66.575 1.00 . B A . 208 CYC CHB  1 1 
       18 49899 2 2   1 CYC CHD  C 101.709 -62.199 67.525 1.00 . B A . 208 CYC CHD  1 1 
       18 49900 2 2   1 CYC CMA  C 110.670 -62.311 67.459 1.00 . B A . 208 CYC CMA  1 1 
       18 49901 2 2   1 CYC CMB  C 108.405 -65.378 63.692 1.00 . B A . 208 CYC CMB  1 1 
       18 49902 2 2   1 CYC CMC  C  99.986 -65.925 65.857 1.00 . B A . 208 CYC CMC  1 1 
       18 49903 2 2   1 CYC CMD  C 101.285 -59.409 68.700 1.00 . B A . 208 CYC CMD  1 1 
       18 49904 2 2   1 CYC H2C  H 100.667 -66.533 67.740 1.00 . B A . 208 CYC H2C  1 1 
       18 49905 2 2   1 CYC H3C  H  99.745 -64.018 67.310 1.00 . B A . 208 CYC H3C  1 1 
       18 49906 2 2   1 CYC HAA1 H 110.185 -59.901 68.571 1.00 . B A . 208 CYC HAA1 1 1 
       18 49907 2 2   1 CYC HAA2 H 108.866 -59.580 69.470 1.00 . B A . 208 CYC HAA2 1 1 
       18 49908 2 2   1 CYC HAB1 H 111.174 -68.055 63.640 1.00 . B A . 208 CYC HAB1 1 1 
       18 49909 2 2   1 CYC HAB2 H 110.476 -66.929 62.694 1.00 . B A . 208 CYC HAB2 1 1 
       18 49910 2 2   1 CYC HAC2 H 101.156 -64.801 69.686 1.00 . B A . 208 CYC HAC2 1 1 
       18 49911 2 2   1 CYC HAD1 H 103.331 -57.644 69.233 1.00 . B A . 208 CYC HAD1 1 1 
       18 49912 2 2   1 CYC HAD2 H 104.834 -57.702 68.611 1.00 . B A . 208 CYC HAD2 1 1 
       18 49913 2 2   1 CYC HB   H 110.674 -65.470 67.751 1.00 . B A . 208 CYC HB   1 1 
       18 49914 2 2   1 CYC HBA1 H 109.024 -57.690 68.247 1.00 . B A . 208 CYC HBA1 1 1 
       18 49915 2 2   1 CYC HBA2 H 107.973 -58.555 67.354 1.00 . B A . 208 CYC HBA2 1 1 
       18 49916 2 2   1 CYC HBB1 H 112.934 -67.250 62.455 1.00 . B A . 208 CYC HBB1 1 1 
       18 49917 2 2   1 CYC HBB2 H 112.383 -65.714 62.515 1.00 . B A . 208 CYC HBB2 1 1 
       18 49918 2 2   1 CYC HBB3 H 113.044 -66.397 63.843 1.00 . B A . 208 CYC HBB3 1 1 
       18 49919 2 2   1 CYC HBC1 H  99.440 -66.015 70.387 1.00 . B A . 208 CYC HBC1 1 1 
       18 49920 2 2   1 CYC HBC2 H  98.427 -64.759 70.176 1.00 . B A . 208 CYC HBC2 1 1 
       18 49921 2 2   1 CYC HBC3 H  98.734 -65.781 68.932 1.00 . B A . 208 CYC HBC3 1 1 
       18 49922 2 2   1 CYC HBD1 H 105.597 -58.759 70.617 1.00 . B A . 208 CYC HBD1 1 1 
       18 49923 2 2   1 CYC HBD2 H 104.093 -58.656 71.229 1.00 . B A . 208 CYC HBD2 1 1 
       18 49924 2 2   1 CYC HC   H 103.704 -64.102 66.795 1.00 . B A . 208 CYC HC   1 1 
       18 49925 2 2   1 CYC HD   H 104.536 -62.433 67.410 1.00 . B A . 208 CYC HD   1 1 
       18 49926 2 2   1 CYC HHA  H 106.504 -59.455 68.662 1.00 . B A . 208 CYC HHA  1 1 
       18 49927 2 2   1 CYC HHB  H 107.399 -64.786 66.377 1.00 . B A . 208 CYC HHB  1 1 
       18 49928 2 2   1 CYC HHD  H 100.813 -61.763 67.435 1.00 . B A . 208 CYC HHD  1 1 
       18 49929 2 2   1 CYC HMA1 H 111.083 -61.433 67.230 1.00 . B A . 208 CYC HMA1 1 1 
       18 49930 2 2   1 CYC HMA2 H 111.003 -62.597 68.362 1.00 . B A . 208 CYC HMA2 1 1 
       18 49931 2 2   1 CYC HMA3 H 110.922 -62.994 66.773 1.00 . B A . 208 CYC HMA3 1 1 
       18 49932 2 2   1 CYC HMB1 H 108.741 -64.653 63.096 1.00 . B A . 208 CYC HMB1 1 1 
       18 49933 2 2   1 CYC HMB2 H 108.315 -66.220 63.155 1.00 . B A . 208 CYC HMB2 1 1 
       18 49934 2 2   1 CYC HMB3 H 107.516 -65.121 64.072 1.00 . B A . 208 CYC HMB3 1 1 
       18 49935 2 2   1 CYC HMC1 H  99.020 -65.965 66.101 1.00 . B A . 208 CYC HMC1 1 1 
       18 49936 2 2   1 CYC HMC2 H 100.135 -65.130 65.263 1.00 . B A . 208 CYC HMC2 1 1 
       18 49937 2 2   1 CYC HMC3 H 100.250 -66.762 65.379 1.00 . B A . 208 CYC HMC3 1 1 
       18 49938 2 2   1 CYC HMD1 H 101.354 -58.440 68.475 1.00 . B A . 208 CYC HMD1 1 1 
       18 49939 2 2   1 CYC HMD2 H 100.571 -59.822 68.129 1.00 . B A . 208 CYC HMD2 1 1 
       18 49940 2 2   1 CYC HMD3 H 101.053 -59.518 69.666 1.00 . B A . 208 CYC HMD3 1 1 
       18 49941 2 2   1 CYC NA   N 106.989 -62.483 67.378 1.00 . B A . 208 CYC NA   1 1 
       18 49942 2 2   1 CYC NB   N 110.449 -65.638 66.797 1.00 . B A . 208 CYC NB   1 1 
       18 49943 2 2   1 CYC NC   N 102.761 -64.406 66.969 1.00 . B A . 208 CYC NC   1 1 
       18 49944 2 2   1 CYC ND   N 104.112 -61.586 67.770 1.00 . B A . 208 CYC ND   1 1 
       18 49945 2 2   1 CYC O1A  O 109.959 -59.411 65.742 1.00 . B A . 208 CYC O1A  1 1 
       18 49946 2 2   1 CYC O1D  O 106.217 -56.342 70.924 1.00 . B A . 208 CYC O1D  1 1 
       18 49947 2 2   1 CYC O2A  O 110.461 -57.321 66.318 1.00 . B A . 208 CYC O2A  1 1 
       18 49948 2 2   1 CYC O2D  O 104.219 -56.261 71.892 1.00 . B A . 208 CYC O2D  1 1 
       18 49949 2 2   1 CYC OB   O 112.252 -66.911 66.206 1.00 . B A . 208 CYC OB   1 1 
       18 49950 2 2   1 CYC OC   O 103.000 -66.634 66.464 1.00 . B A . 208 CYC OC   1 1 
       19 49951 1 1  31 LEU C    C 122.500 -71.487 50.891 1.00 . A A .  31 LEU C    1 1 
       19 49952 1 1  31 LEU CA   C 123.062 -70.552 49.825 1.00 . A A .  31 LEU CA   1 1 
       19 49953 1 1  31 LEU CB   C 121.976 -69.573 49.378 1.00 . A A .  31 LEU CB   1 1 
       19 49954 1 1  31 LEU CD1  C 122.573 -68.036 51.256 1.00 . A A .  31 LEU CD1  1 1 
       19 49955 1 1  31 LEU CD2  C 120.343 -67.847 50.148 1.00 . A A .  31 LEU CD2  1 1 
       19 49956 1 1  31 LEU CG   C 121.437 -68.819 50.595 1.00 . A A .  31 LEU CG   1 1 
       19 49957 1 1  31 LEU H    H 123.533 -72.294 48.702 1.00 . A A .  31 LEU H    1 1 
       19 49958 1 1  31 LEU HA   H 123.884 -69.993 50.247 1.00 . A A .  31 LEU HA   1 1 
       19 49959 1 1  31 LEU HB2  H 122.394 -68.869 48.673 1.00 . A A .  31 LEU HB2  1 1 
       19 49960 1 1  31 LEU HB3  H 121.171 -70.119 48.909 1.00 . A A .  31 LEU HB3  1 1 
       19 49961 1 1  31 LEU HD11 H 123.254 -67.682 50.497 1.00 . A A .  31 LEU HD11 1 1 
       19 49962 1 1  31 LEU HD12 H 123.102 -68.680 51.942 1.00 . A A .  31 LEU HD12 1 1 
       19 49963 1 1  31 LEU HD13 H 122.164 -67.193 51.794 1.00 . A A .  31 LEU HD13 1 1 
       19 49964 1 1  31 LEU HD21 H 120.793 -67.007 49.640 1.00 . A A .  31 LEU HD21 1 1 
       19 49965 1 1  31 LEU HD22 H 119.797 -67.496 51.011 1.00 . A A .  31 LEU HD22 1 1 
       19 49966 1 1  31 LEU HD23 H 119.665 -68.352 49.476 1.00 . A A .  31 LEU HD23 1 1 
       19 49967 1 1  31 LEU HG   H 121.027 -69.525 51.303 1.00 . A A .  31 LEU HG   1 1 
       19 49968 1 1  31 LEU N    N 123.548 -71.314 48.680 1.00 . A A .  31 LEU N    1 1 
       19 49969 1 1  31 LEU O    O 122.981 -71.514 52.024 1.00 . A A .  31 LEU O    1 1 
       19 49970 1 1  32 ASP C    C 121.905 -74.136 52.033 1.00 . A A .  32 ASP C    1 1 
       19 49971 1 1  32 ASP CA   C 120.860 -73.188 51.452 1.00 . A A .  32 ASP CA   1 1 
       19 49972 1 1  32 ASP CB   C 119.776 -73.996 50.737 1.00 . A A .  32 ASP CB   1 1 
       19 49973 1 1  32 ASP CG   C 118.618 -73.084 50.348 1.00 . A A .  32 ASP CG   1 1 
       19 49974 1 1  32 ASP H    H 121.136 -72.186 49.604 1.00 . A A .  32 ASP H    1 1 
       19 49975 1 1  32 ASP HA   H 120.406 -72.631 52.258 1.00 . A A .  32 ASP HA   1 1 
       19 49976 1 1  32 ASP HB2  H 120.193 -74.447 49.849 1.00 . A A .  32 ASP HB2  1 1 
       19 49977 1 1  32 ASP HB3  H 119.414 -74.771 51.396 1.00 . A A .  32 ASP HB3  1 1 
       19 49978 1 1  32 ASP N    N 121.479 -72.252 50.520 1.00 . A A .  32 ASP N    1 1 
       19 49979 1 1  32 ASP O    O 121.815 -74.538 53.193 1.00 . A A .  32 ASP O    1 1 
       19 49980 1 1  32 ASP OD1  O 118.589 -71.961 50.824 1.00 . A A .  32 ASP OD1  1 1 
       19 49981 1 1  32 ASP OD2  O 117.778 -73.521 49.578 1.00 . A A .  32 ASP OD2  1 1 
       19 49982 1 1  33 GLN C    C 124.903 -74.697 52.610 1.00 . A A .  33 GLN C    1 1 
       19 49983 1 1  33 GLN CA   C 123.943 -75.402 51.657 1.00 . A A .  33 GLN CA   1 1 
       19 49984 1 1  33 GLN CB   C 124.716 -75.929 50.448 1.00 . A A .  33 GLN CB   1 1 
       19 49985 1 1  33 GLN CD   C 124.537 -77.280 48.349 1.00 . A A .  33 GLN CD   1 1 
       19 49986 1 1  33 GLN CG   C 123.787 -76.782 49.580 1.00 . A A .  33 GLN CG   1 1 
       19 49987 1 1  33 GLN H    H 122.919 -74.129 50.307 1.00 . A A .  33 GLN H    1 1 
       19 49988 1 1  33 GLN HA   H 123.489 -76.236 52.171 1.00 . A A .  33 GLN HA   1 1 
       19 49989 1 1  33 GLN HB2  H 125.087 -75.097 49.868 1.00 . A A .  33 GLN HB2  1 1 
       19 49990 1 1  33 GLN HB3  H 125.544 -76.532 50.785 1.00 . A A .  33 GLN HB3  1 1 
       19 49991 1 1  33 GLN HE21 H 123.225 -78.718 47.951 1.00 . A A .  33 GLN HE21 1 1 
       19 49992 1 1  33 GLN HE22 H 124.535 -78.613 46.877 1.00 . A A .  33 GLN HE22 1 1 
       19 49993 1 1  33 GLN HG2  H 123.438 -77.628 50.154 1.00 . A A .  33 GLN HG2  1 1 
       19 49994 1 1  33 GLN HG3  H 122.942 -76.187 49.267 1.00 . A A .  33 GLN HG3  1 1 
       19 49995 1 1  33 GLN N    N 122.893 -74.488 51.219 1.00 . A A .  33 GLN N    1 1 
       19 49996 1 1  33 GLN NE2  N 124.060 -78.287 47.669 1.00 . A A .  33 GLN NE2  1 1 
       19 49997 1 1  33 GLN O    O 125.214 -75.208 53.685 1.00 . A A .  33 GLN O    1 1 
       19 49998 1 1  33 GLN OE1  O 125.585 -76.738 47.996 1.00 . A A .  33 GLN OE1  1 1 
       19 49999 1 1  34 ILE C    C 125.724 -72.432 54.374 1.00 . A A .  34 ILE C    1 1 
       19 50000 1 1  34 ILE CA   C 126.324 -72.770 53.014 1.00 . A A .  34 ILE CA   1 1 
       19 50001 1 1  34 ILE CB   C 126.715 -71.479 52.294 1.00 . A A .  34 ILE CB   1 1 
       19 50002 1 1  34 ILE CD1  C 127.243 -72.936 50.333 1.00 . A A .  34 ILE CD1  1 1 
       19 50003 1 1  34 ILE CG1  C 127.752 -71.794 51.213 1.00 . A A .  34 ILE CG1  1 1 
       19 50004 1 1  34 ILE CG2  C 127.313 -70.494 53.301 1.00 . A A .  34 ILE CG2  1 1 
       19 50005 1 1  34 ILE H    H 125.067 -73.150 51.350 1.00 . A A .  34 ILE H    1 1 
       19 50006 1 1  34 ILE HA   H 127.209 -73.371 53.160 1.00 . A A .  34 ILE HA   1 1 
       19 50007 1 1  34 ILE HB   H 125.839 -71.041 51.839 1.00 . A A .  34 ILE HB   1 1 
       19 50008 1 1  34 ILE HD11 H 127.318 -73.868 50.874 1.00 . A A .  34 ILE HD11 1 1 
       19 50009 1 1  34 ILE HD12 H 127.841 -72.993 49.435 1.00 . A A .  34 ILE HD12 1 1 
       19 50010 1 1  34 ILE HD13 H 126.213 -72.755 50.068 1.00 . A A .  34 ILE HD13 1 1 
       19 50011 1 1  34 ILE HG12 H 127.917 -70.915 50.606 1.00 . A A .  34 ILE HG12 1 1 
       19 50012 1 1  34 ILE HG13 H 128.681 -72.087 51.680 1.00 . A A .  34 ILE HG13 1 1 
       19 50013 1 1  34 ILE HG21 H 126.516 -70.009 53.846 1.00 . A A .  34 ILE HG21 1 1 
       19 50014 1 1  34 ILE HG22 H 127.894 -69.750 52.775 1.00 . A A .  34 ILE HG22 1 1 
       19 50015 1 1  34 ILE HG23 H 127.949 -71.027 53.991 1.00 . A A .  34 ILE HG23 1 1 
       19 50016 1 1  34 ILE N    N 125.370 -73.521 52.205 1.00 . A A .  34 ILE N    1 1 
       19 50017 1 1  34 ILE O    O 126.438 -72.341 55.373 1.00 . A A .  34 ILE O    1 1 
       19 50018 1 1  35 LEU C    C 123.626 -73.063 56.582 1.00 . A A .  35 LEU C    1 1 
       19 50019 1 1  35 LEU CA   C 123.729 -71.868 55.640 1.00 . A A .  35 LEU CA   1 1 
       19 50020 1 1  35 LEU CB   C 122.328 -71.342 55.324 1.00 . A A .  35 LEU CB   1 1 
       19 50021 1 1  35 LEU CD1  C 121.060 -69.608 54.049 1.00 . A A .  35 LEU CD1  1 1 
       19 50022 1 1  35 LEU CD2  C 122.954 -68.934 55.530 1.00 . A A .  35 LEU CD2  1 1 
       19 50023 1 1  35 LEU CG   C 122.438 -70.013 54.576 1.00 . A A .  35 LEU CG   1 1 
       19 50024 1 1  35 LEU H    H 123.887 -72.360 53.585 1.00 . A A .  35 LEU H    1 1 
       19 50025 1 1  35 LEU HA   H 124.292 -71.086 56.125 1.00 . A A .  35 LEU HA   1 1 
       19 50026 1 1  35 LEU HB2  H 121.804 -72.060 54.709 1.00 . A A .  35 LEU HB2  1 1 
       19 50027 1 1  35 LEU HB3  H 121.783 -71.191 56.244 1.00 . A A .  35 LEU HB3  1 1 
       19 50028 1 1  35 LEU HD11 H 120.391 -69.441 54.880 1.00 . A A .  35 LEU HD11 1 1 
       19 50029 1 1  35 LEU HD12 H 120.668 -70.397 53.423 1.00 . A A .  35 LEU HD12 1 1 
       19 50030 1 1  35 LEU HD13 H 121.148 -68.701 53.470 1.00 . A A .  35 LEU HD13 1 1 
       19 50031 1 1  35 LEU HD21 H 122.567 -69.114 56.521 1.00 . A A .  35 LEU HD21 1 1 
       19 50032 1 1  35 LEU HD22 H 122.627 -67.963 55.187 1.00 . A A .  35 LEU HD22 1 1 
       19 50033 1 1  35 LEU HD23 H 124.034 -68.962 55.554 1.00 . A A .  35 LEU HD23 1 1 
       19 50034 1 1  35 LEU HG   H 123.122 -70.123 53.747 1.00 . A A .  35 LEU HG   1 1 
       19 50035 1 1  35 LEU N    N 124.408 -72.245 54.405 1.00 . A A .  35 LEU N    1 1 
       19 50036 1 1  35 LEU O    O 123.539 -72.900 57.800 1.00 . A A .  35 LEU O    1 1 
       19 50037 1 1  36 ARG C    C 124.826 -75.637 57.660 1.00 . A A .  36 ARG C    1 1 
       19 50038 1 1  36 ARG CA   C 123.566 -75.479 56.814 1.00 . A A .  36 ARG CA   1 1 
       19 50039 1 1  36 ARG CB   C 123.405 -76.699 55.904 1.00 . A A .  36 ARG CB   1 1 
       19 50040 1 1  36 ARG CD   C 121.819 -77.929 54.416 1.00 . A A .  36 ARG CD   1 1 
       19 50041 1 1  36 ARG CG   C 121.949 -76.804 55.443 1.00 . A A .  36 ARG CG   1 1 
       19 50042 1 1  36 ARG CZ   C 120.062 -78.921 53.064 1.00 . A A .  36 ARG CZ   1 1 
       19 50043 1 1  36 ARG H    H 123.691 -74.333 55.036 1.00 . A A .  36 ARG H    1 1 
       19 50044 1 1  36 ARG HA   H 122.710 -75.418 57.470 1.00 . A A .  36 ARG HA   1 1 
       19 50045 1 1  36 ARG HB2  H 124.050 -76.593 55.043 1.00 . A A .  36 ARG HB2  1 1 
       19 50046 1 1  36 ARG HB3  H 123.673 -77.593 56.448 1.00 . A A .  36 ARG HB3  1 1 
       19 50047 1 1  36 ARG HD2  H 122.566 -77.801 53.647 1.00 . A A .  36 ARG HD2  1 1 
       19 50048 1 1  36 ARG HD3  H 121.974 -78.879 54.907 1.00 . A A .  36 ARG HD3  1 1 
       19 50049 1 1  36 ARG HE   H 119.911 -77.132 53.949 1.00 . A A .  36 ARG HE   1 1 
       19 50050 1 1  36 ARG HG2  H 121.317 -77.014 56.293 1.00 . A A .  36 ARG HG2  1 1 
       19 50051 1 1  36 ARG HG3  H 121.646 -75.870 54.992 1.00 . A A .  36 ARG HG3  1 1 
       19 50052 1 1  36 ARG HH11 H 121.741 -79.991 53.277 1.00 . A A .  36 ARG HH11 1 1 
       19 50053 1 1  36 ARG HH12 H 120.505 -80.722 52.310 1.00 . A A .  36 ARG HH12 1 1 
       19 50054 1 1  36 ARG HH21 H 118.285 -78.084 52.680 1.00 . A A .  36 ARG HH21 1 1 
       19 50055 1 1  36 ARG HH22 H 118.548 -79.642 51.972 1.00 . A A .  36 ARG HH22 1 1 
       19 50056 1 1  36 ARG N    N 123.635 -74.263 56.012 1.00 . A A .  36 ARG N    1 1 
       19 50057 1 1  36 ARG NE   N 120.493 -77.908 53.807 1.00 . A A .  36 ARG NE   1 1 
       19 50058 1 1  36 ARG NH1  N 120.830 -79.959 52.868 1.00 . A A .  36 ARG NH1  1 1 
       19 50059 1 1  36 ARG NH2  N 118.872 -78.880 52.530 1.00 . A A .  36 ARG NH2  1 1 
       19 50060 1 1  36 ARG O    O 124.770 -76.119 58.791 1.00 . A A .  36 ARG O    1 1 
       19 50061 1 1  37 ALA C    C 127.377 -74.161 58.797 1.00 . A A .  37 ALA C    1 1 
       19 50062 1 1  37 ALA CA   C 127.228 -75.321 57.817 1.00 . A A .  37 ALA CA   1 1 
       19 50063 1 1  37 ALA CB   C 128.391 -75.303 56.822 1.00 . A A .  37 ALA CB   1 1 
       19 50064 1 1  37 ALA H    H 125.946 -74.862 56.193 1.00 . A A .  37 ALA H    1 1 
       19 50065 1 1  37 ALA HA   H 127.254 -76.250 58.366 1.00 . A A .  37 ALA HA   1 1 
       19 50066 1 1  37 ALA HB1  H 129.307 -75.559 57.334 1.00 . A A .  37 ALA HB1  1 1 
       19 50067 1 1  37 ALA HB2  H 128.482 -74.317 56.393 1.00 . A A .  37 ALA HB2  1 1 
       19 50068 1 1  37 ALA HB3  H 128.203 -76.021 56.038 1.00 . A A .  37 ALA HB3  1 1 
       19 50069 1 1  37 ALA N    N 125.961 -75.230 57.101 1.00 . A A .  37 ALA N    1 1 
       19 50070 1 1  37 ALA O    O 128.074 -74.274 59.805 1.00 . A A .  37 ALA O    1 1 
       19 50071 1 1  38 THR C    C 125.876 -72.082 60.588 1.00 . A A .  38 THR C    1 1 
       19 50072 1 1  38 THR CA   C 126.769 -71.881 59.367 1.00 . A A .  38 THR CA   1 1 
       19 50073 1 1  38 THR CB   C 126.313 -70.637 58.601 1.00 . A A .  38 THR CB   1 1 
       19 50074 1 1  38 THR CG2  C 127.116 -70.511 57.305 1.00 . A A .  38 THR CG2  1 1 
       19 50075 1 1  38 THR H    H 126.187 -73.012 57.671 1.00 . A A .  38 THR H    1 1 
       19 50076 1 1  38 THR HA   H 127.786 -71.734 59.697 1.00 . A A .  38 THR HA   1 1 
       19 50077 1 1  38 THR HB   H 126.477 -69.759 59.207 1.00 . A A .  38 THR HB   1 1 
       19 50078 1 1  38 THR HG1  H 124.432 -70.515 59.080 1.00 . A A .  38 THR HG1  1 1 
       19 50079 1 1  38 THR HG21 H 127.831 -69.707 57.402 1.00 . A A .  38 THR HG21 1 1 
       19 50080 1 1  38 THR HG22 H 126.446 -70.299 56.485 1.00 . A A .  38 THR HG22 1 1 
       19 50081 1 1  38 THR HG23 H 127.638 -71.436 57.113 1.00 . A A .  38 THR HG23 1 1 
       19 50082 1 1  38 THR N    N 126.716 -73.049 58.495 1.00 . A A .  38 THR N    1 1 
       19 50083 1 1  38 THR O    O 126.283 -71.810 61.718 1.00 . A A .  38 THR O    1 1 
       19 50084 1 1  38 THR OG1  O 124.931 -70.751 58.295 1.00 . A A .  38 THR OG1  1 1 
       19 50085 1 1  39 VAL C    C 124.311 -73.645 62.525 1.00 . A A .  39 VAL C    1 1 
       19 50086 1 1  39 VAL CA   C 123.706 -72.764 61.438 1.00 . A A .  39 VAL CA   1 1 
       19 50087 1 1  39 VAL CB   C 122.434 -73.418 60.897 1.00 . A A .  39 VAL CB   1 1 
       19 50088 1 1  39 VAL CG1  C 122.673 -74.916 60.703 1.00 . A A .  39 VAL CG1  1 1 
       19 50089 1 1  39 VAL CG2  C 121.292 -73.210 61.894 1.00 . A A .  39 VAL CG2  1 1 
       19 50090 1 1  39 VAL H    H 124.396 -72.776 59.433 1.00 . A A .  39 VAL H    1 1 
       19 50091 1 1  39 VAL HA   H 123.450 -71.806 61.865 1.00 . A A .  39 VAL HA   1 1 
       19 50092 1 1  39 VAL HB   H 122.174 -72.969 59.950 1.00 . A A .  39 VAL HB   1 1 
       19 50093 1 1  39 VAL HG11 H 121.939 -75.311 60.015 1.00 . A A .  39 VAL HG11 1 1 
       19 50094 1 1  39 VAL HG12 H 122.583 -75.421 61.653 1.00 . A A .  39 VAL HG12 1 1 
       19 50095 1 1  39 VAL HG13 H 123.664 -75.074 60.304 1.00 . A A .  39 VAL HG13 1 1 
       19 50096 1 1  39 VAL HG21 H 121.105 -72.153 62.013 1.00 . A A .  39 VAL HG21 1 1 
       19 50097 1 1  39 VAL HG22 H 121.565 -73.636 62.849 1.00 . A A .  39 VAL HG22 1 1 
       19 50098 1 1  39 VAL HG23 H 120.399 -73.694 61.527 1.00 . A A .  39 VAL HG23 1 1 
       19 50099 1 1  39 VAL N    N 124.659 -72.559 60.352 1.00 . A A .  39 VAL N    1 1 
       19 50100 1 1  39 VAL O    O 124.061 -73.441 63.713 1.00 . A A .  39 VAL O    1 1 
       19 50101 1 1  40 GLU C    C 126.952 -74.866 63.710 1.00 . A A .  40 GLU C    1 1 
       19 50102 1 1  40 GLU CA   C 125.743 -75.532 63.063 1.00 . A A .  40 GLU CA   1 1 
       19 50103 1 1  40 GLU CB   C 126.180 -76.813 62.351 1.00 . A A .  40 GLU CB   1 1 
       19 50104 1 1  40 GLU CD   C 127.558 -77.728 60.473 1.00 . A A .  40 GLU CD   1 1 
       19 50105 1 1  40 GLU CG   C 127.066 -76.456 61.156 1.00 . A A .  40 GLU CG   1 1 
       19 50106 1 1  40 GLU H    H 125.268 -74.744 61.153 1.00 . A A .  40 GLU H    1 1 
       19 50107 1 1  40 GLU HA   H 125.030 -75.787 63.832 1.00 . A A .  40 GLU HA   1 1 
       19 50108 1 1  40 GLU HB2  H 126.734 -77.435 63.039 1.00 . A A .  40 GLU HB2  1 1 
       19 50109 1 1  40 GLU HB3  H 125.308 -77.347 62.003 1.00 . A A .  40 GLU HB3  1 1 
       19 50110 1 1  40 GLU HG2  H 126.497 -75.867 60.452 1.00 . A A .  40 GLU HG2  1 1 
       19 50111 1 1  40 GLU HG3  H 127.915 -75.884 61.499 1.00 . A A .  40 GLU HG3  1 1 
       19 50112 1 1  40 GLU N    N 125.107 -74.627 62.112 1.00 . A A .  40 GLU N    1 1 
       19 50113 1 1  40 GLU O    O 127.273 -75.131 64.867 1.00 . A A .  40 GLU O    1 1 
       19 50114 1 1  40 GLU OE1  O 126.954 -78.765 60.690 1.00 . A A .  40 GLU OE1  1 1 
       19 50115 1 1  40 GLU OE2  O 128.532 -77.646 59.743 1.00 . A A .  40 GLU OE2  1 1 
       19 50116 1 1  41 GLU C    C 128.419 -72.402 64.633 1.00 . A A .  41 GLU C    1 1 
       19 50117 1 1  41 GLU CA   C 128.797 -73.306 63.463 1.00 . A A .  41 GLU CA   1 1 
       19 50118 1 1  41 GLU CB   C 129.431 -72.467 62.352 1.00 . A A .  41 GLU CB   1 1 
       19 50119 1 1  41 GLU CD   C 131.781 -73.088 62.945 1.00 . A A .  41 GLU CD   1 1 
       19 50120 1 1  41 GLU CG   C 130.787 -71.938 62.822 1.00 . A A .  41 GLU CG   1 1 
       19 50121 1 1  41 GLU H    H 127.316 -73.825 62.039 1.00 . A A .  41 GLU H    1 1 
       19 50122 1 1  41 GLU HA   H 129.516 -74.036 63.803 1.00 . A A .  41 GLU HA   1 1 
       19 50123 1 1  41 GLU HB2  H 129.568 -73.082 61.473 1.00 . A A .  41 GLU HB2  1 1 
       19 50124 1 1  41 GLU HB3  H 128.785 -71.636 62.114 1.00 . A A .  41 GLU HB3  1 1 
       19 50125 1 1  41 GLU HG2  H 131.159 -71.218 62.107 1.00 . A A .  41 GLU HG2  1 1 
       19 50126 1 1  41 GLU HG3  H 130.672 -71.462 63.784 1.00 . A A .  41 GLU HG3  1 1 
       19 50127 1 1  41 GLU N    N 127.620 -74.000 62.954 1.00 . A A .  41 GLU N    1 1 
       19 50128 1 1  41 GLU O    O 129.022 -72.472 65.704 1.00 . A A .  41 GLU O    1 1 
       19 50129 1 1  41 GLU OE1  O 131.593 -74.083 62.265 1.00 . A A .  41 GLU OE1  1 1 
       19 50130 1 1  41 GLU OE2  O 132.717 -72.957 63.716 1.00 . A A .  41 GLU OE2  1 1 
       19 50131 1 1  42 VAL C    C 126.459 -71.418 66.674 1.00 . A A .  42 VAL C    1 1 
       19 50132 1 1  42 VAL CA   C 126.969 -70.641 65.464 1.00 . A A .  42 VAL CA   1 1 
       19 50133 1 1  42 VAL CB   C 125.854 -69.741 64.928 1.00 . A A .  42 VAL CB   1 1 
       19 50134 1 1  42 VAL CG1  C 124.694 -70.606 64.432 1.00 . A A .  42 VAL CG1  1 1 
       19 50135 1 1  42 VAL CG2  C 125.361 -68.821 66.046 1.00 . A A .  42 VAL CG2  1 1 
       19 50136 1 1  42 VAL H    H 126.971 -71.545 63.547 1.00 . A A .  42 VAL H    1 1 
       19 50137 1 1  42 VAL HA   H 127.799 -70.022 65.769 1.00 . A A .  42 VAL HA   1 1 
       19 50138 1 1  42 VAL HB   H 126.235 -69.146 64.110 1.00 . A A .  42 VAL HB   1 1 
       19 50139 1 1  42 VAL HG11 H 125.079 -71.406 63.817 1.00 . A A .  42 VAL HG11 1 1 
       19 50140 1 1  42 VAL HG12 H 124.017 -70.000 63.849 1.00 . A A .  42 VAL HG12 1 1 
       19 50141 1 1  42 VAL HG13 H 124.168 -71.023 65.278 1.00 . A A .  42 VAL HG13 1 1 
       19 50142 1 1  42 VAL HG21 H 124.669 -68.098 65.639 1.00 . A A .  42 VAL HG21 1 1 
       19 50143 1 1  42 VAL HG22 H 126.201 -68.306 66.487 1.00 . A A .  42 VAL HG22 1 1 
       19 50144 1 1  42 VAL HG23 H 124.862 -69.410 66.803 1.00 . A A .  42 VAL HG23 1 1 
       19 50145 1 1  42 VAL N    N 127.417 -71.555 64.420 1.00 . A A .  42 VAL N    1 1 
       19 50146 1 1  42 VAL O    O 126.784 -71.091 67.815 1.00 . A A .  42 VAL O    1 1 
       19 50147 1 1  43 ARG C    C 126.239 -73.681 68.454 1.00 . A A .  43 ARG C    1 1 
       19 50148 1 1  43 ARG CA   C 125.129 -73.280 67.488 1.00 . A A .  43 ARG CA   1 1 
       19 50149 1 1  43 ARG CB   C 124.481 -74.536 66.902 1.00 . A A .  43 ARG CB   1 1 
       19 50150 1 1  43 ARG CD   C 124.216 -75.710 69.092 1.00 . A A .  43 ARG CD   1 1 
       19 50151 1 1  43 ARG CG   C 123.472 -75.102 67.903 1.00 . A A .  43 ARG CG   1 1 
       19 50152 1 1  43 ARG CZ   C 125.606 -77.432 68.090 1.00 . A A .  43 ARG CZ   1 1 
       19 50153 1 1  43 ARG H    H 125.427 -72.654 65.484 1.00 . A A .  43 ARG H    1 1 
       19 50154 1 1  43 ARG HA   H 124.379 -72.719 68.025 1.00 . A A .  43 ARG HA   1 1 
       19 50155 1 1  43 ARG HB2  H 123.974 -74.283 65.982 1.00 . A A .  43 ARG HB2  1 1 
       19 50156 1 1  43 ARG HB3  H 125.241 -75.275 66.704 1.00 . A A .  43 ARG HB3  1 1 
       19 50157 1 1  43 ARG HD2  H 124.374 -74.950 69.842 1.00 . A A .  43 ARG HD2  1 1 
       19 50158 1 1  43 ARG HD3  H 123.624 -76.509 69.514 1.00 . A A .  43 ARG HD3  1 1 
       19 50159 1 1  43 ARG HE   H 126.316 -75.700 68.800 1.00 . A A .  43 ARG HE   1 1 
       19 50160 1 1  43 ARG HG2  H 122.825 -74.309 68.250 1.00 . A A .  43 ARG HG2  1 1 
       19 50161 1 1  43 ARG HG3  H 122.878 -75.867 67.423 1.00 . A A .  43 ARG HG3  1 1 
       19 50162 1 1  43 ARG HH11 H 123.642 -77.811 68.190 1.00 . A A .  43 ARG HH11 1 1 
       19 50163 1 1  43 ARG HH12 H 124.610 -79.055 67.471 1.00 . A A .  43 ARG HH12 1 1 
       19 50164 1 1  43 ARG HH21 H 127.592 -77.328 67.859 1.00 . A A .  43 ARG HH21 1 1 
       19 50165 1 1  43 ARG HH22 H 126.846 -78.781 67.284 1.00 . A A .  43 ARG HH22 1 1 
       19 50166 1 1  43 ARG N    N 125.662 -72.449 66.413 1.00 . A A .  43 ARG N    1 1 
       19 50167 1 1  43 ARG NE   N 125.507 -76.237 68.663 1.00 . A A .  43 ARG NE   1 1 
       19 50168 1 1  43 ARG NH1  N 124.536 -78.156 67.903 1.00 . A A .  43 ARG NH1  1 1 
       19 50169 1 1  43 ARG NH2  N 126.772 -77.882 67.716 1.00 . A A .  43 ARG NH2  1 1 
       19 50170 1 1  43 ARG O    O 126.075 -73.599 69.671 1.00 . A A .  43 ARG O    1 1 
       19 50171 1 1  44 ALA C    C 128.960 -73.369 69.614 1.00 . A A .  44 ALA C    1 1 
       19 50172 1 1  44 ALA CA   C 128.500 -74.522 68.727 1.00 . A A .  44 ALA CA   1 1 
       19 50173 1 1  44 ALA CB   C 129.658 -74.976 67.836 1.00 . A A .  44 ALA CB   1 1 
       19 50174 1 1  44 ALA H    H 127.442 -74.160 66.927 1.00 . A A .  44 ALA H    1 1 
       19 50175 1 1  44 ALA HA   H 128.198 -75.348 69.353 1.00 . A A .  44 ALA HA   1 1 
       19 50176 1 1  44 ALA HB1  H 129.301 -75.709 67.128 1.00 . A A .  44 ALA HB1  1 1 
       19 50177 1 1  44 ALA HB2  H 130.432 -75.415 68.448 1.00 . A A .  44 ALA HB2  1 1 
       19 50178 1 1  44 ALA HB3  H 130.058 -74.126 67.304 1.00 . A A .  44 ALA HB3  1 1 
       19 50179 1 1  44 ALA N    N 127.368 -74.115 67.903 1.00 . A A .  44 ALA N    1 1 
       19 50180 1 1  44 ALA O    O 129.383 -73.577 70.750 1.00 . A A .  44 ALA O    1 1 
       19 50181 1 1  45 PHE C    C 128.245 -70.607 70.882 1.00 . A A .  45 PHE C    1 1 
       19 50182 1 1  45 PHE CA   C 129.291 -70.973 69.833 1.00 . A A .  45 PHE CA   1 1 
       19 50183 1 1  45 PHE CB   C 129.495 -69.794 68.881 1.00 . A A .  45 PHE CB   1 1 
       19 50184 1 1  45 PHE CD1  C 131.220 -71.009 67.500 1.00 . A A .  45 PHE CD1  1 1 
       19 50185 1 1  45 PHE CD2  C 131.785 -68.842 68.430 1.00 . A A .  45 PHE CD2  1 1 
       19 50186 1 1  45 PHE CE1  C 132.491 -71.092 66.919 1.00 . A A .  45 PHE CE1  1 1 
       19 50187 1 1  45 PHE CE2  C 133.056 -68.925 67.850 1.00 . A A .  45 PHE CE2  1 1 
       19 50188 1 1  45 PHE CG   C 130.866 -69.885 68.255 1.00 . A A .  45 PHE CG   1 1 
       19 50189 1 1  45 PHE CZ   C 133.409 -70.050 67.095 1.00 . A A .  45 PHE CZ   1 1 
       19 50190 1 1  45 PHE H    H 128.522 -72.046 68.176 1.00 . A A .  45 PHE H    1 1 
       19 50191 1 1  45 PHE HA   H 130.226 -71.186 70.330 1.00 . A A .  45 PHE HA   1 1 
       19 50192 1 1  45 PHE HB2  H 128.743 -69.823 68.107 1.00 . A A .  45 PHE HB2  1 1 
       19 50193 1 1  45 PHE HB3  H 129.411 -68.869 69.431 1.00 . A A .  45 PHE HB3  1 1 
       19 50194 1 1  45 PHE HD1  H 130.510 -71.813 67.365 1.00 . A A .  45 PHE HD1  1 1 
       19 50195 1 1  45 PHE HD2  H 131.513 -67.974 69.013 1.00 . A A .  45 PHE HD2  1 1 
       19 50196 1 1  45 PHE HE1  H 132.762 -71.959 66.337 1.00 . A A .  45 PHE HE1  1 1 
       19 50197 1 1  45 PHE HE2  H 133.765 -68.121 67.985 1.00 . A A .  45 PHE HE2  1 1 
       19 50198 1 1  45 PHE HZ   H 134.390 -70.114 66.647 1.00 . A A .  45 PHE HZ   1 1 
       19 50199 1 1  45 PHE N    N 128.873 -72.153 69.085 1.00 . A A .  45 PHE N    1 1 
       19 50200 1 1  45 PHE O    O 128.566 -70.437 72.060 1.00 . A A .  45 PHE O    1 1 
       19 50201 1 1  46 LEU C    C 125.453 -71.380 72.131 1.00 . A A .  46 LEU C    1 1 
       19 50202 1 1  46 LEU CA   C 125.909 -70.147 71.360 1.00 . A A .  46 LEU CA   1 1 
       19 50203 1 1  46 LEU CB   C 124.729 -69.569 70.575 1.00 . A A .  46 LEU CB   1 1 
       19 50204 1 1  46 LEU CD1  C 126.323 -68.065 69.377 1.00 . A A .  46 LEU CD1  1 1 
       19 50205 1 1  46 LEU CD2  C 123.876 -67.562 69.359 1.00 . A A .  46 LEU CD2  1 1 
       19 50206 1 1  46 LEU CG   C 125.031 -68.119 70.194 1.00 . A A .  46 LEU CG   1 1 
       19 50207 1 1  46 LEU H    H 126.800 -70.627 69.498 1.00 . A A .  46 LEU H    1 1 
       19 50208 1 1  46 LEU HA   H 126.258 -69.404 72.060 1.00 . A A .  46 LEU HA   1 1 
       19 50209 1 1  46 LEU HB2  H 124.573 -70.153 69.679 1.00 . A A .  46 LEU HB2  1 1 
       19 50210 1 1  46 LEU HB3  H 123.841 -69.601 71.187 1.00 . A A .  46 LEU HB3  1 1 
       19 50211 1 1  46 LEU HD11 H 127.173 -68.100 70.043 1.00 . A A .  46 LEU HD11 1 1 
       19 50212 1 1  46 LEU HD12 H 126.350 -67.149 68.805 1.00 . A A .  46 LEU HD12 1 1 
       19 50213 1 1  46 LEU HD13 H 126.359 -68.911 68.705 1.00 . A A .  46 LEU HD13 1 1 
       19 50214 1 1  46 LEU HD21 H 123.954 -66.486 69.311 1.00 . A A .  46 LEU HD21 1 1 
       19 50215 1 1  46 LEU HD22 H 122.937 -67.836 69.817 1.00 . A A .  46 LEU HD22 1 1 
       19 50216 1 1  46 LEU HD23 H 123.924 -67.971 68.361 1.00 . A A .  46 LEU HD23 1 1 
       19 50217 1 1  46 LEU HG   H 125.149 -67.529 71.091 1.00 . A A .  46 LEU HG   1 1 
       19 50218 1 1  46 LEU N    N 126.996 -70.486 70.448 1.00 . A A .  46 LEU N    1 1 
       19 50219 1 1  46 LEU O    O 124.566 -71.301 72.981 1.00 . A A .  46 LEU O    1 1 
       19 50220 1 1  47 GLY C    C 124.251 -73.905 72.738 1.00 . A A .  47 GLY C    1 1 
       19 50221 1 1  47 GLY CA   C 125.755 -73.757 72.537 1.00 . A A .  47 GLY CA   1 1 
       19 50222 1 1  47 GLY H    H 126.742 -72.530 71.118 1.00 . A A .  47 GLY H    1 1 
       19 50223 1 1  47 GLY HA2  H 126.122 -74.595 71.963 1.00 . A A .  47 GLY HA2  1 1 
       19 50224 1 1  47 GLY HA3  H 126.240 -73.744 73.501 1.00 . A A .  47 GLY HA3  1 1 
       19 50225 1 1  47 GLY N    N 126.067 -72.520 71.830 1.00 . A A .  47 GLY N    1 1 
       19 50226 1 1  47 GLY O    O 123.803 -74.625 73.631 1.00 . A A .  47 GLY O    1 1 
       19 50227 1 1  48 THR C    C 121.521 -74.614 71.408 1.00 . A A .  48 THR C    1 1 
       19 50228 1 1  48 THR CA   C 122.020 -73.296 71.990 1.00 . A A .  48 THR CA   1 1 
       19 50229 1 1  48 THR CB   C 121.387 -72.129 71.232 1.00 . A A .  48 THR CB   1 1 
       19 50230 1 1  48 THR CG2  C 119.992 -72.530 70.745 1.00 . A A .  48 THR CG2  1 1 
       19 50231 1 1  48 THR H    H 123.887 -72.648 71.222 1.00 . A A .  48 THR H    1 1 
       19 50232 1 1  48 THR HA   H 121.727 -73.238 73.027 1.00 . A A .  48 THR HA   1 1 
       19 50233 1 1  48 THR HB   H 122.000 -71.875 70.381 1.00 . A A .  48 THR HB   1 1 
       19 50234 1 1  48 THR HG1  H 120.597 -71.190 72.740 1.00 . A A .  48 THR HG1  1 1 
       19 50235 1 1  48 THR HG21 H 119.442 -71.646 70.458 1.00 . A A .  48 THR HG21 1 1 
       19 50236 1 1  48 THR HG22 H 119.467 -73.041 71.537 1.00 . A A .  48 THR HG22 1 1 
       19 50237 1 1  48 THR HG23 H 120.085 -73.188 69.892 1.00 . A A .  48 THR HG23 1 1 
       19 50238 1 1  48 THR N    N 123.475 -73.218 71.905 1.00 . A A .  48 THR N    1 1 
       19 50239 1 1  48 THR O    O 121.987 -75.057 70.359 1.00 . A A .  48 THR O    1 1 
       19 50240 1 1  48 THR OG1  O 121.283 -71.006 72.094 1.00 . A A .  48 THR OG1  1 1 
       19 50241 1 1  49 ASP C    C 119.301 -76.434 70.373 1.00 . A A .  49 ASP C    1 1 
       19 50242 1 1  49 ASP CA   C 120.069 -76.541 71.686 1.00 . A A .  49 ASP CA   1 1 
       19 50243 1 1  49 ASP CB   C 119.155 -77.114 72.770 1.00 . A A .  49 ASP CB   1 1 
       19 50244 1 1  49 ASP CG   C 117.837 -76.347 72.800 1.00 . A A .  49 ASP CG   1 1 
       19 50245 1 1  49 ASP H    H 120.193 -74.803 72.893 1.00 . A A .  49 ASP H    1 1 
       19 50246 1 1  49 ASP HA   H 120.907 -77.208 71.550 1.00 . A A .  49 ASP HA   1 1 
       19 50247 1 1  49 ASP HB2  H 118.958 -78.154 72.558 1.00 . A A .  49 ASP HB2  1 1 
       19 50248 1 1  49 ASP HB3  H 119.639 -77.028 73.730 1.00 . A A .  49 ASP HB3  1 1 
       19 50249 1 1  49 ASP N    N 120.568 -75.233 72.097 1.00 . A A .  49 ASP N    1 1 
       19 50250 1 1  49 ASP O    O 119.116 -77.428 69.671 1.00 . A A .  49 ASP O    1 1 
       19 50251 1 1  49 ASP OD1  O 117.768 -75.301 72.174 1.00 . A A .  49 ASP OD1  1 1 
       19 50252 1 1  49 ASP OD2  O 116.916 -76.817 73.448 1.00 . A A .  49 ASP OD2  1 1 
       19 50253 1 1  50 ARG C    C 118.342 -73.622 68.254 1.00 . A A .  50 ARG C    1 1 
       19 50254 1 1  50 ARG CA   C 118.085 -75.013 68.827 1.00 . A A .  50 ARG CA   1 1 
       19 50255 1 1  50 ARG CB   C 116.591 -75.180 69.115 1.00 . A A .  50 ARG CB   1 1 
       19 50256 1 1  50 ARG CD   C 114.312 -74.967 68.114 1.00 . A A .  50 ARG CD   1 1 
       19 50257 1 1  50 ARG CG   C 115.806 -75.080 67.806 1.00 . A A .  50 ARG CG   1 1 
       19 50258 1 1  50 ARG CZ   C 112.449 -76.480 68.477 1.00 . A A .  50 ARG CZ   1 1 
       19 50259 1 1  50 ARG H    H 119.038 -74.466 70.640 1.00 . A A .  50 ARG H    1 1 
       19 50260 1 1  50 ARG HA   H 118.381 -75.751 68.097 1.00 . A A .  50 ARG HA   1 1 
       19 50261 1 1  50 ARG HB2  H 116.418 -76.147 69.567 1.00 . A A .  50 ARG HB2  1 1 
       19 50262 1 1  50 ARG HB3  H 116.265 -74.403 69.789 1.00 . A A .  50 ARG HB3  1 1 
       19 50263 1 1  50 ARG HD2  H 114.170 -74.306 68.955 1.00 . A A .  50 ARG HD2  1 1 
       19 50264 1 1  50 ARG HD3  H 113.800 -74.562 67.252 1.00 . A A .  50 ARG HD3  1 1 
       19 50265 1 1  50 ARG HE   H 114.370 -77.023 68.622 1.00 . A A .  50 ARG HE   1 1 
       19 50266 1 1  50 ARG HG2  H 116.129 -74.206 67.258 1.00 . A A .  50 ARG HG2  1 1 
       19 50267 1 1  50 ARG HG3  H 115.982 -75.964 67.211 1.00 . A A .  50 ARG HG3  1 1 
       19 50268 1 1  50 ARG HH11 H 111.991 -74.588 68.008 1.00 . A A .  50 ARG HH11 1 1 
       19 50269 1 1  50 ARG HH12 H 110.642 -75.645 68.261 1.00 . A A .  50 ARG HH12 1 1 
       19 50270 1 1  50 ARG HH21 H 112.607 -78.417 68.954 1.00 . A A .  50 ARG HH21 1 1 
       19 50271 1 1  50 ARG HH22 H 110.991 -77.814 68.796 1.00 . A A .  50 ARG HH22 1 1 
       19 50272 1 1  50 ARG N    N 118.852 -75.225 70.049 1.00 . A A .  50 ARG N    1 1 
       19 50273 1 1  50 ARG NE   N 113.762 -76.278 68.435 1.00 . A A .  50 ARG NE   1 1 
       19 50274 1 1  50 ARG NH1  N 111.630 -75.495 68.229 1.00 . A A .  50 ARG NH1  1 1 
       19 50275 1 1  50 ARG NH2  N 111.980 -77.663 68.765 1.00 . A A .  50 ARG NH2  1 1 
       19 50276 1 1  50 ARG O    O 118.047 -72.610 68.890 1.00 . A A .  50 ARG O    1 1 
       19 50277 1 1  51 VAL C    C 118.956 -72.527 64.843 1.00 . A A .  51 VAL C    1 1 
       19 50278 1 1  51 VAL CA   C 119.119 -72.326 66.346 1.00 . A A .  51 VAL CA   1 1 
       19 50279 1 1  51 VAL CB   C 120.527 -71.809 66.646 1.00 . A A .  51 VAL CB   1 1 
       19 50280 1 1  51 VAL CG1  C 121.558 -72.722 65.978 1.00 . A A .  51 VAL CG1  1 1 
       19 50281 1 1  51 VAL CG2  C 120.675 -70.389 66.096 1.00 . A A .  51 VAL CG2  1 1 
       19 50282 1 1  51 VAL H    H 119.135 -74.427 66.605 1.00 . A A .  51 VAL H    1 1 
       19 50283 1 1  51 VAL HA   H 118.398 -71.596 66.685 1.00 . A A .  51 VAL HA   1 1 
       19 50284 1 1  51 VAL HB   H 120.690 -71.804 67.714 1.00 . A A .  51 VAL HB   1 1 
       19 50285 1 1  51 VAL HG11 H 122.538 -72.512 66.380 1.00 . A A .  51 VAL HG11 1 1 
       19 50286 1 1  51 VAL HG12 H 121.561 -72.544 64.913 1.00 . A A .  51 VAL HG12 1 1 
       19 50287 1 1  51 VAL HG13 H 121.303 -73.754 66.170 1.00 . A A .  51 VAL HG13 1 1 
       19 50288 1 1  51 VAL HG21 H 120.426 -70.382 65.046 1.00 . A A .  51 VAL HG21 1 1 
       19 50289 1 1  51 VAL HG22 H 121.694 -70.056 66.228 1.00 . A A .  51 VAL HG22 1 1 
       19 50290 1 1  51 VAL HG23 H 120.008 -69.726 66.629 1.00 . A A .  51 VAL HG23 1 1 
       19 50291 1 1  51 VAL N    N 118.887 -73.586 67.043 1.00 . A A .  51 VAL N    1 1 
       19 50292 1 1  51 VAL O    O 119.448 -73.508 64.285 1.00 . A A .  51 VAL O    1 1 
       19 50293 1 1  52 LYS C    C 117.967 -70.372 62.081 1.00 . A A .  52 LYS C    1 1 
       19 50294 1 1  52 LYS CA   C 117.993 -71.736 62.765 1.00 . A A .  52 LYS CA   1 1 
       19 50295 1 1  52 LYS CB   C 116.649 -72.432 62.549 1.00 . A A .  52 LYS CB   1 1 
       19 50296 1 1  52 LYS CD   C 114.269 -72.530 63.309 1.00 . A A .  52 LYS CD   1 1 
       19 50297 1 1  52 LYS CE   C 113.182 -71.792 64.091 1.00 . A A .  52 LYS CE   1 1 
       19 50298 1 1  52 LYS CG   C 115.589 -71.767 63.429 1.00 . A A .  52 LYS CG   1 1 
       19 50299 1 1  52 LYS H    H 117.899 -70.834 64.683 1.00 . A A .  52 LYS H    1 1 
       19 50300 1 1  52 LYS HA   H 118.771 -72.336 62.320 1.00 . A A .  52 LYS HA   1 1 
       19 50301 1 1  52 LYS HB2  H 116.363 -72.348 61.511 1.00 . A A .  52 LYS HB2  1 1 
       19 50302 1 1  52 LYS HB3  H 116.736 -73.474 62.818 1.00 . A A .  52 LYS HB3  1 1 
       19 50303 1 1  52 LYS HD2  H 113.985 -72.594 62.268 1.00 . A A .  52 LYS HD2  1 1 
       19 50304 1 1  52 LYS HD3  H 114.389 -73.523 63.712 1.00 . A A .  52 LYS HD3  1 1 
       19 50305 1 1  52 LYS HE2  H 113.398 -71.848 65.148 1.00 . A A .  52 LYS HE2  1 1 
       19 50306 1 1  52 LYS HE3  H 113.156 -70.757 63.783 1.00 . A A .  52 LYS HE3  1 1 
       19 50307 1 1  52 LYS HG2  H 115.918 -71.777 64.459 1.00 . A A .  52 LYS HG2  1 1 
       19 50308 1 1  52 LYS HG3  H 115.443 -70.746 63.109 1.00 . A A .  52 LYS HG3  1 1 
       19 50309 1 1  52 LYS HZ1  H 111.352 -71.872 63.101 1.00 . A A .  52 LYS HZ1  1 1 
       19 50310 1 1  52 LYS HZ2  H 111.300 -72.445 64.700 1.00 . A A .  52 LYS HZ2  1 1 
       19 50311 1 1  52 LYS HZ3  H 112.001 -73.393 63.477 1.00 . A A .  52 LYS HZ3  1 1 
       19 50312 1 1  52 LYS N    N 118.254 -71.606 64.194 1.00 . A A .  52 LYS N    1 1 
       19 50313 1 1  52 LYS NZ   N 111.859 -72.424 63.822 1.00 . A A .  52 LYS NZ   1 1 
       19 50314 1 1  52 LYS O    O 117.708 -69.349 62.716 1.00 . A A .  52 LYS O    1 1 
       19 50315 1 1  53 VAL C    C 116.828 -69.010 59.315 1.00 . A A .  53 VAL C    1 1 
       19 50316 1 1  53 VAL CA   C 118.189 -69.150 59.990 1.00 . A A .  53 VAL CA   1 1 
       19 50317 1 1  53 VAL CB   C 119.289 -69.177 58.927 1.00 . A A .  53 VAL CB   1 1 
       19 50318 1 1  53 VAL CG1  C 118.919 -70.183 57.836 1.00 . A A .  53 VAL CG1  1 1 
       19 50319 1 1  53 VAL CG2  C 119.434 -67.785 58.308 1.00 . A A .  53 VAL CG2  1 1 
       19 50320 1 1  53 VAL H    H 118.441 -71.222 60.334 1.00 . A A .  53 VAL H    1 1 
       19 50321 1 1  53 VAL HA   H 118.350 -68.304 60.641 1.00 . A A .  53 VAL HA   1 1 
       19 50322 1 1  53 VAL HB   H 120.223 -69.469 59.384 1.00 . A A .  53 VAL HB   1 1 
       19 50323 1 1  53 VAL HG11 H 118.512 -71.074 58.291 1.00 . A A .  53 VAL HG11 1 1 
       19 50324 1 1  53 VAL HG12 H 119.802 -70.441 57.269 1.00 . A A .  53 VAL HG12 1 1 
       19 50325 1 1  53 VAL HG13 H 118.184 -69.747 57.177 1.00 . A A .  53 VAL HG13 1 1 
       19 50326 1 1  53 VAL HG21 H 119.950 -67.135 58.999 1.00 . A A .  53 VAL HG21 1 1 
       19 50327 1 1  53 VAL HG22 H 118.455 -67.381 58.097 1.00 . A A .  53 VAL HG22 1 1 
       19 50328 1 1  53 VAL HG23 H 119.999 -67.856 57.390 1.00 . A A .  53 VAL HG23 1 1 
       19 50329 1 1  53 VAL N    N 118.227 -70.376 60.777 1.00 . A A .  53 VAL N    1 1 
       19 50330 1 1  53 VAL O    O 116.272 -69.989 58.818 1.00 . A A .  53 VAL O    1 1 
       19 50331 1 1  54 TYR C    C 115.005 -66.515 57.646 1.00 . A A .  54 TYR C    1 1 
       19 50332 1 1  54 TYR CA   C 114.965 -67.569 58.748 1.00 . A A .  54 TYR CA   1 1 
       19 50333 1 1  54 TYR CB   C 114.004 -67.116 59.848 1.00 . A A .  54 TYR CB   1 1 
       19 50334 1 1  54 TYR CD1  C 111.735 -68.017 59.222 1.00 . A A .  54 TYR CD1  1 1 
       19 50335 1 1  54 TYR CD2  C 112.230 -65.686 58.772 1.00 . A A .  54 TYR CD2  1 1 
       19 50336 1 1  54 TYR CE1  C 110.454 -67.849 58.681 1.00 . A A .  54 TYR CE1  1 1 
       19 50337 1 1  54 TYR CE2  C 110.948 -65.518 58.232 1.00 . A A .  54 TYR CE2  1 1 
       19 50338 1 1  54 TYR CG   C 112.622 -66.936 59.267 1.00 . A A .  54 TYR CG   1 1 
       19 50339 1 1  54 TYR CZ   C 110.061 -66.599 58.187 1.00 . A A .  54 TYR CZ   1 1 
       19 50340 1 1  54 TYR H    H 116.788 -67.044 59.694 1.00 . A A .  54 TYR H    1 1 
       19 50341 1 1  54 TYR HA   H 114.600 -68.495 58.331 1.00 . A A .  54 TYR HA   1 1 
       19 50342 1 1  54 TYR HB2  H 113.972 -67.863 60.628 1.00 . A A .  54 TYR HB2  1 1 
       19 50343 1 1  54 TYR HB3  H 114.346 -66.178 60.261 1.00 . A A .  54 TYR HB3  1 1 
       19 50344 1 1  54 TYR HD1  H 112.038 -68.980 59.603 1.00 . A A .  54 TYR HD1  1 1 
       19 50345 1 1  54 TYR HD2  H 112.914 -64.851 58.807 1.00 . A A .  54 TYR HD2  1 1 
       19 50346 1 1  54 TYR HE1  H 109.770 -68.683 58.647 1.00 . A A .  54 TYR HE1  1 1 
       19 50347 1 1  54 TYR HE2  H 110.645 -64.554 57.851 1.00 . A A .  54 TYR HE2  1 1 
       19 50348 1 1  54 TYR HH   H 108.553 -65.511 57.757 1.00 . A A .  54 TYR HH   1 1 
       19 50349 1 1  54 TYR N    N 116.291 -67.796 59.310 1.00 . A A .  54 TYR N    1 1 
       19 50350 1 1  54 TYR O    O 115.366 -65.364 57.886 1.00 . A A .  54 TYR O    1 1 
       19 50351 1 1  54 TYR OH   O 108.798 -66.434 57.656 1.00 . A A .  54 TYR OH   1 1 
       19 50352 1 1  55 ARG C    C 113.220 -65.402 55.133 1.00 . A A .  55 ARG C    1 1 
       19 50353 1 1  55 ARG CA   C 114.609 -66.006 55.303 1.00 . A A .  55 ARG CA   1 1 
       19 50354 1 1  55 ARG CB   C 115.005 -66.751 54.026 1.00 . A A .  55 ARG CB   1 1 
       19 50355 1 1  55 ARG CD   C 115.868 -66.494 51.696 1.00 . A A .  55 ARG CD   1 1 
       19 50356 1 1  55 ARG CG   C 115.451 -65.746 52.962 1.00 . A A .  55 ARG CG   1 1 
       19 50357 1 1  55 ARG CZ   C 117.226 -68.444 51.191 1.00 . A A .  55 ARG CZ   1 1 
       19 50358 1 1  55 ARG H    H 114.324 -67.844 56.314 1.00 . A A .  55 ARG H    1 1 
       19 50359 1 1  55 ARG HA   H 115.320 -65.213 55.482 1.00 . A A .  55 ARG HA   1 1 
       19 50360 1 1  55 ARG HB2  H 115.816 -67.431 54.244 1.00 . A A .  55 ARG HB2  1 1 
       19 50361 1 1  55 ARG HB3  H 114.157 -67.309 53.658 1.00 . A A .  55 ARG HB3  1 1 
       19 50362 1 1  55 ARG HD2  H 115.026 -67.051 51.315 1.00 . A A .  55 ARG HD2  1 1 
       19 50363 1 1  55 ARG HD3  H 116.191 -65.782 50.950 1.00 . A A .  55 ARG HD3  1 1 
       19 50364 1 1  55 ARG HE   H 117.506 -67.274 52.792 1.00 . A A .  55 ARG HE   1 1 
       19 50365 1 1  55 ARG HG2  H 114.633 -65.077 52.735 1.00 . A A .  55 ARG HG2  1 1 
       19 50366 1 1  55 ARG HG3  H 116.289 -65.176 53.335 1.00 . A A .  55 ARG HG3  1 1 
       19 50367 1 1  55 ARG HH11 H 115.751 -68.022 49.905 1.00 . A A .  55 ARG HH11 1 1 
       19 50368 1 1  55 ARG HH12 H 116.704 -69.416 49.521 1.00 . A A .  55 ARG HH12 1 1 
       19 50369 1 1  55 ARG HH21 H 118.760 -69.102 52.295 1.00 . A A .  55 ARG HH21 1 1 
       19 50370 1 1  55 ARG HH22 H 118.408 -70.029 50.875 1.00 . A A .  55 ARG HH22 1 1 
       19 50371 1 1  55 ARG N    N 114.618 -66.919 56.440 1.00 . A A .  55 ARG N    1 1 
       19 50372 1 1  55 ARG NE   N 116.959 -67.415 51.991 1.00 . A A .  55 ARG NE   1 1 
       19 50373 1 1  55 ARG NH1  N 116.504 -68.643 50.122 1.00 . A A .  55 ARG NH1  1 1 
       19 50374 1 1  55 ARG NH2  N 118.208 -69.255 51.476 1.00 . A A .  55 ARG NH2  1 1 
       19 50375 1 1  55 ARG O    O 112.242 -65.918 55.673 1.00 . A A .  55 ARG O    1 1 
       19 50376 1 1  56 PHE C    C 111.589 -63.369 52.722 1.00 . A A .  56 PHE C    1 1 
       19 50377 1 1  56 PHE CA   C 111.857 -63.628 54.200 1.00 . A A .  56 PHE CA   1 1 
       19 50378 1 1  56 PHE CB   C 111.852 -62.301 54.960 1.00 . A A .  56 PHE CB   1 1 
       19 50379 1 1  56 PHE CD1  C 109.403 -61.839 55.333 1.00 . A A .  56 PHE CD1  1 1 
       19 50380 1 1  56 PHE CD2  C 110.589 -60.554 53.654 1.00 . A A .  56 PHE CD2  1 1 
       19 50381 1 1  56 PHE CE1  C 108.226 -61.140 55.037 1.00 . A A .  56 PHE CE1  1 1 
       19 50382 1 1  56 PHE CE2  C 109.413 -59.855 53.357 1.00 . A A .  56 PHE CE2  1 1 
       19 50383 1 1  56 PHE CG   C 110.584 -61.546 54.641 1.00 . A A .  56 PHE CG   1 1 
       19 50384 1 1  56 PHE CZ   C 108.231 -60.147 54.049 1.00 . A A .  56 PHE CZ   1 1 
       19 50385 1 1  56 PHE H    H 113.939 -63.950 53.956 1.00 . A A .  56 PHE H    1 1 
       19 50386 1 1  56 PHE HA   H 111.069 -64.255 54.591 1.00 . A A .  56 PHE HA   1 1 
       19 50387 1 1  56 PHE HB2  H 111.900 -62.494 56.021 1.00 . A A .  56 PHE HB2  1 1 
       19 50388 1 1  56 PHE HB3  H 112.706 -61.712 54.661 1.00 . A A .  56 PHE HB3  1 1 
       19 50389 1 1  56 PHE HD1  H 109.398 -62.604 56.095 1.00 . A A .  56 PHE HD1  1 1 
       19 50390 1 1  56 PHE HD2  H 111.500 -60.329 53.119 1.00 . A A .  56 PHE HD2  1 1 
       19 50391 1 1  56 PHE HE1  H 107.314 -61.366 55.570 1.00 . A A .  56 PHE HE1  1 1 
       19 50392 1 1  56 PHE HE2  H 109.417 -59.090 52.596 1.00 . A A .  56 PHE HE2  1 1 
       19 50393 1 1  56 PHE HZ   H 107.324 -59.608 53.820 1.00 . A A .  56 PHE HZ   1 1 
       19 50394 1 1  56 PHE N    N 113.135 -64.307 54.386 1.00 . A A .  56 PHE N    1 1 
       19 50395 1 1  56 PHE O    O 112.509 -63.093 51.951 1.00 . A A .  56 PHE O    1 1 
       19 50396 1 1  57 ASP C    C 109.053 -61.998 50.833 1.00 . A A .  57 ASP C    1 1 
       19 50397 1 1  57 ASP CA   C 109.934 -63.238 50.948 1.00 . A A .  57 ASP CA   1 1 
       19 50398 1 1  57 ASP CB   C 109.177 -64.457 50.418 1.00 . A A .  57 ASP CB   1 1 
       19 50399 1 1  57 ASP CG   C 109.149 -64.432 48.893 1.00 . A A .  57 ASP CG   1 1 
       19 50400 1 1  57 ASP H    H 109.631 -63.671 52.999 1.00 . A A .  57 ASP H    1 1 
       19 50401 1 1  57 ASP HA   H 110.824 -63.094 50.354 1.00 . A A .  57 ASP HA   1 1 
       19 50402 1 1  57 ASP HB2  H 109.670 -65.358 50.753 1.00 . A A .  57 ASP HB2  1 1 
       19 50403 1 1  57 ASP HB3  H 108.165 -64.441 50.794 1.00 . A A .  57 ASP HB3  1 1 
       19 50404 1 1  57 ASP N    N 110.320 -63.457 52.336 1.00 . A A .  57 ASP N    1 1 
       19 50405 1 1  57 ASP O    O 108.120 -61.814 51.614 1.00 . A A .  57 ASP O    1 1 
       19 50406 1 1  57 ASP OD1  O 110.214 -64.459 48.301 1.00 . A A .  57 ASP OD1  1 1 
       19 50407 1 1  57 ASP OD2  O 108.061 -64.386 48.341 1.00 . A A .  57 ASP OD2  1 1 
       19 50408 1 1  58 PRO C    C 107.042 -60.163 49.716 1.00 . A A .  58 PRO C    1 1 
       19 50409 1 1  58 PRO CA   C 108.545 -59.909 49.644 1.00 . A A .  58 PRO CA   1 1 
       19 50410 1 1  58 PRO CB   C 108.958 -59.465 48.236 1.00 . A A .  58 PRO CB   1 1 
       19 50411 1 1  58 PRO CD   C 110.468 -61.240 48.896 1.00 . A A .  58 PRO CD   1 1 
       19 50412 1 1  58 PRO CG   C 110.347 -59.981 48.043 1.00 . A A .  58 PRO CG   1 1 
       19 50413 1 1  58 PRO HA   H 108.828 -59.151 50.356 1.00 . A A .  58 PRO HA   1 1 
       19 50414 1 1  58 PRO HB2  H 108.292 -59.893 47.501 1.00 . A A .  58 PRO HB2  1 1 
       19 50415 1 1  58 PRO HB3  H 108.952 -58.388 48.167 1.00 . A A .  58 PRO HB3  1 1 
       19 50416 1 1  58 PRO HD2  H 110.362 -62.125 48.282 1.00 . A A .  58 PRO HD2  1 1 
       19 50417 1 1  58 PRO HD3  H 111.409 -61.253 49.425 1.00 . A A .  58 PRO HD3  1 1 
       19 50418 1 1  58 PRO HG2  H 110.509 -60.218 46.999 1.00 . A A .  58 PRO HG2  1 1 
       19 50419 1 1  58 PRO HG3  H 111.065 -59.247 48.373 1.00 . A A .  58 PRO HG3  1 1 
       19 50420 1 1  58 PRO N    N 109.336 -61.154 49.879 1.00 . A A .  58 PRO N    1 1 
       19 50421 1 1  58 PRO O    O 106.269 -59.278 50.084 1.00 . A A .  58 PRO O    1 1 
       19 50422 1 1  59 GLU C    C 104.702 -61.877 50.783 1.00 . A A .  59 GLU C    1 1 
       19 50423 1 1  59 GLU CA   C 105.219 -61.726 49.357 1.00 . A A .  59 GLU CA   1 1 
       19 50424 1 1  59 GLU CB   C 105.008 -63.036 48.595 1.00 . A A .  59 GLU CB   1 1 
       19 50425 1 1  59 GLU CD   C 105.179 -64.140 46.356 1.00 . A A .  59 GLU CD   1 1 
       19 50426 1 1  59 GLU CG   C 105.443 -62.858 47.140 1.00 . A A .  59 GLU CG   1 1 
       19 50427 1 1  59 GLU H    H 107.299 -62.051 49.105 1.00 . A A .  59 GLU H    1 1 
       19 50428 1 1  59 GLU HA   H 104.667 -60.942 48.863 1.00 . A A .  59 GLU HA   1 1 
       19 50429 1 1  59 GLU HB2  H 105.595 -63.819 49.054 1.00 . A A .  59 GLU HB2  1 1 
       19 50430 1 1  59 GLU HB3  H 103.963 -63.306 48.626 1.00 . A A .  59 GLU HB3  1 1 
       19 50431 1 1  59 GLU HG2  H 104.886 -62.045 46.697 1.00 . A A .  59 GLU HG2  1 1 
       19 50432 1 1  59 GLU HG3  H 106.498 -62.630 47.107 1.00 . A A .  59 GLU HG3  1 1 
       19 50433 1 1  59 GLU N    N 106.636 -61.378 49.363 1.00 . A A .  59 GLU N    1 1 
       19 50434 1 1  59 GLU O    O 103.499 -62.012 51.008 1.00 . A A .  59 GLU O    1 1 
       19 50435 1 1  59 GLU OE1  O 104.878 -65.142 46.983 1.00 . A A .  59 GLU OE1  1 1 
       19 50436 1 1  59 GLU OE2  O 105.283 -64.099 45.142 1.00 . A A .  59 GLU OE2  1 1 
       19 50437 1 1  60 GLY C    C 105.400 -63.427 53.615 1.00 . A A .  60 GLY C    1 1 
       19 50438 1 1  60 GLY CA   C 105.245 -61.985 53.146 1.00 . A A .  60 GLY CA   1 1 
       19 50439 1 1  60 GLY H    H 106.564 -61.748 51.506 1.00 . A A .  60 GLY H    1 1 
       19 50440 1 1  60 GLY HA2  H 105.878 -61.345 53.745 1.00 . A A .  60 GLY HA2  1 1 
       19 50441 1 1  60 GLY HA3  H 104.215 -61.684 53.269 1.00 . A A .  60 GLY HA3  1 1 
       19 50442 1 1  60 GLY N    N 105.620 -61.854 51.744 1.00 . A A .  60 GLY N    1 1 
       19 50443 1 1  60 GLY O    O 104.810 -63.832 54.617 1.00 . A A .  60 GLY O    1 1 
       19 50444 1 1  61 HIS C    C 107.899 -65.850 53.517 1.00 . A A .  61 HIS C    1 1 
       19 50445 1 1  61 HIS CA   C 106.422 -65.595 53.236 1.00 . A A .  61 HIS CA   1 1 
       19 50446 1 1  61 HIS CB   C 105.958 -66.503 52.095 1.00 . A A .  61 HIS CB   1 1 
       19 50447 1 1  61 HIS CD2  C 103.422 -67.076 52.472 1.00 . A A .  61 HIS CD2  1 1 
       19 50448 1 1  61 HIS CE1  C 102.562 -65.568 51.174 1.00 . A A .  61 HIS CE1  1 1 
       19 50449 1 1  61 HIS CG   C 104.469 -66.376 51.928 1.00 . A A .  61 HIS CG   1 1 
       19 50450 1 1  61 HIS H    H 106.640 -63.824 52.095 1.00 . A A .  61 HIS H    1 1 
       19 50451 1 1  61 HIS HA   H 105.852 -65.831 54.121 1.00 . A A .  61 HIS HA   1 1 
       19 50452 1 1  61 HIS HB2  H 106.450 -66.209 51.179 1.00 . A A .  61 HIS HB2  1 1 
       19 50453 1 1  61 HIS HB3  H 106.208 -67.527 52.325 1.00 . A A .  61 HIS HB3  1 1 
       19 50454 1 1  61 HIS HD2  H 103.516 -67.899 53.165 1.00 . A A .  61 HIS HD2  1 1 
       19 50455 1 1  61 HIS HE1  H 101.854 -64.957 50.635 1.00 . A A .  61 HIS HE1  1 1 
       19 50456 1 1  61 HIS HE2  H 101.313 -66.869 52.215 1.00 . A A .  61 HIS HE2  1 1 
       19 50457 1 1  61 HIS N    N 106.198 -64.199 52.885 1.00 . A A .  61 HIS N    1 1 
       19 50458 1 1  61 HIS ND1  N 103.897 -65.419 51.103 1.00 . A A .  61 HIS ND1  1 1 
       19 50459 1 1  61 HIS NE2  N 102.218 -66.565 51.995 1.00 . A A .  61 HIS NE2  1 1 
       19 50460 1 1  61 HIS O    O 108.774 -65.274 52.869 1.00 . A A .  61 HIS O    1 1 
       19 50461 1 1  62 GLY C    C 109.662 -68.564 55.101 1.00 . A A .  62 GLY C    1 1 
       19 50462 1 1  62 GLY CA   C 109.539 -67.068 54.830 1.00 . A A .  62 GLY CA   1 1 
       19 50463 1 1  62 GLY H    H 107.428 -67.136 54.974 1.00 . A A .  62 GLY H    1 1 
       19 50464 1 1  62 GLY HA2  H 110.191 -66.800 54.010 1.00 . A A .  62 GLY HA2  1 1 
       19 50465 1 1  62 GLY HA3  H 109.835 -66.523 55.713 1.00 . A A .  62 GLY HA3  1 1 
       19 50466 1 1  62 GLY N    N 108.167 -66.719 54.485 1.00 . A A .  62 GLY N    1 1 
       19 50467 1 1  62 GLY O    O 108.664 -69.240 55.354 1.00 . A A .  62 GLY O    1 1 
       19 50468 1 1  63 THR C    C 112.371 -70.742 56.067 1.00 . A A .  63 THR C    1 1 
       19 50469 1 1  63 THR CA   C 111.112 -70.503 55.242 1.00 . A A .  63 THR CA   1 1 
       19 50470 1 1  63 THR CB   C 111.253 -71.201 53.887 1.00 . A A .  63 THR CB   1 1 
       19 50471 1 1  63 THR CG2  C 109.961 -71.037 53.088 1.00 . A A .  63 THR CG2  1 1 
       19 50472 1 1  63 THR H    H 111.648 -68.486 54.865 1.00 . A A .  63 THR H    1 1 
       19 50473 1 1  63 THR HA   H 110.265 -70.923 55.764 1.00 . A A .  63 THR HA   1 1 
       19 50474 1 1  63 THR HB   H 111.445 -72.252 54.041 1.00 . A A .  63 THR HB   1 1 
       19 50475 1 1  63 THR HG1  H 113.124 -71.135 53.357 1.00 . A A .  63 THR HG1  1 1 
       19 50476 1 1  63 THR HG21 H 109.953 -70.068 52.609 1.00 . A A .  63 THR HG21 1 1 
       19 50477 1 1  63 THR HG22 H 109.113 -71.116 53.752 1.00 . A A .  63 THR HG22 1 1 
       19 50478 1 1  63 THR HG23 H 109.901 -71.809 52.335 1.00 . A A .  63 THR HG23 1 1 
       19 50479 1 1  63 THR N    N 110.886 -69.075 55.045 1.00 . A A .  63 THR N    1 1 
       19 50480 1 1  63 THR O    O 113.234 -69.870 56.168 1.00 . A A .  63 THR O    1 1 
       19 50481 1 1  63 THR OG1  O 112.334 -70.622 53.169 1.00 . A A .  63 THR OG1  1 1 
       19 50482 1 1  64 VAL C    C 114.567 -73.194 56.534 1.00 . A A .  64 VAL C    1 1 
       19 50483 1 1  64 VAL CA   C 113.672 -72.307 57.392 1.00 . A A .  64 VAL CA   1 1 
       19 50484 1 1  64 VAL CB   C 113.290 -73.051 58.672 1.00 . A A .  64 VAL CB   1 1 
       19 50485 1 1  64 VAL CG1  C 114.510 -73.138 59.593 1.00 . A A .  64 VAL CG1  1 1 
       19 50486 1 1  64 VAL CG2  C 112.167 -72.295 59.386 1.00 . A A .  64 VAL CG2  1 1 
       19 50487 1 1  64 VAL H    H 111.735 -72.572 56.573 1.00 . A A .  64 VAL H    1 1 
       19 50488 1 1  64 VAL HA   H 114.214 -71.412 57.656 1.00 . A A .  64 VAL HA   1 1 
       19 50489 1 1  64 VAL HB   H 112.955 -74.048 58.424 1.00 . A A .  64 VAL HB   1 1 
       19 50490 1 1  64 VAL HG11 H 115.379 -73.410 59.013 1.00 . A A .  64 VAL HG11 1 1 
       19 50491 1 1  64 VAL HG12 H 114.337 -73.886 60.352 1.00 . A A .  64 VAL HG12 1 1 
       19 50492 1 1  64 VAL HG13 H 114.676 -72.179 60.063 1.00 . A A .  64 VAL HG13 1 1 
       19 50493 1 1  64 VAL HG21 H 111.816 -72.879 60.223 1.00 . A A .  64 VAL HG21 1 1 
       19 50494 1 1  64 VAL HG22 H 111.353 -72.127 58.697 1.00 . A A .  64 VAL HG22 1 1 
       19 50495 1 1  64 VAL HG23 H 112.541 -71.345 59.741 1.00 . A A .  64 VAL HG23 1 1 
       19 50496 1 1  64 VAL N    N 112.474 -71.933 56.649 1.00 . A A .  64 VAL N    1 1 
       19 50497 1 1  64 VAL O    O 114.189 -74.308 56.170 1.00 . A A .  64 VAL O    1 1 
       19 50498 1 1  65 VAL C    C 117.820 -74.012 56.104 1.00 . A A .  65 VAL C    1 1 
       19 50499 1 1  65 VAL CA   C 116.658 -73.410 55.321 1.00 . A A .  65 VAL CA   1 1 
       19 50500 1 1  65 VAL CB   C 117.201 -72.461 54.251 1.00 . A A .  65 VAL CB   1 1 
       19 50501 1 1  65 VAL CG1  C 116.056 -72.008 53.344 1.00 . A A .  65 VAL CG1  1 1 
       19 50502 1 1  65 VAL CG2  C 117.828 -71.238 54.926 1.00 . A A .  65 VAL CG2  1 1 
       19 50503 1 1  65 VAL H    H 116.019 -71.819 56.567 1.00 . A A .  65 VAL H    1 1 
       19 50504 1 1  65 VAL HA   H 116.115 -74.206 54.836 1.00 . A A .  65 VAL HA   1 1 
       19 50505 1 1  65 VAL HB   H 117.947 -72.973 53.661 1.00 . A A .  65 VAL HB   1 1 
       19 50506 1 1  65 VAL HG11 H 116.403 -71.219 52.693 1.00 . A A .  65 VAL HG11 1 1 
       19 50507 1 1  65 VAL HG12 H 115.240 -71.643 53.948 1.00 . A A .  65 VAL HG12 1 1 
       19 50508 1 1  65 VAL HG13 H 115.718 -72.843 52.748 1.00 . A A .  65 VAL HG13 1 1 
       19 50509 1 1  65 VAL HG21 H 118.505 -71.564 55.702 1.00 . A A .  65 VAL HG21 1 1 
       19 50510 1 1  65 VAL HG22 H 117.051 -70.628 55.359 1.00 . A A .  65 VAL HG22 1 1 
       19 50511 1 1  65 VAL HG23 H 118.372 -70.663 54.192 1.00 . A A .  65 VAL HG23 1 1 
       19 50512 1 1  65 VAL N    N 115.751 -72.690 56.208 1.00 . A A .  65 VAL N    1 1 
       19 50513 1 1  65 VAL O    O 118.717 -74.627 55.525 1.00 . A A .  65 VAL O    1 1 
       19 50514 1 1  66 ALA C    C 118.412 -74.487 59.711 1.00 . A A .  66 ALA C    1 1 
       19 50515 1 1  66 ALA CA   C 118.873 -74.358 58.262 1.00 . A A .  66 ALA CA   1 1 
       19 50516 1 1  66 ALA CB   C 120.091 -73.436 58.194 1.00 . A A .  66 ALA CB   1 1 
       19 50517 1 1  66 ALA H    H 117.062 -73.339 57.833 1.00 . A A .  66 ALA H    1 1 
       19 50518 1 1  66 ALA HA   H 119.155 -75.333 57.898 1.00 . A A .  66 ALA HA   1 1 
       19 50519 1 1  66 ALA HB1  H 120.992 -74.021 58.297 1.00 . A A .  66 ALA HB1  1 1 
       19 50520 1 1  66 ALA HB2  H 120.039 -72.711 58.994 1.00 . A A .  66 ALA HB2  1 1 
       19 50521 1 1  66 ALA HB3  H 120.101 -72.923 57.244 1.00 . A A .  66 ALA HB3  1 1 
       19 50522 1 1  66 ALA N    N 117.803 -73.832 57.421 1.00 . A A .  66 ALA N    1 1 
       19 50523 1 1  66 ALA O    O 117.592 -73.700 60.186 1.00 . A A .  66 ALA O    1 1 
       19 50524 1 1  67 GLU C    C 119.595 -76.673 62.447 1.00 . A A .  67 GLU C    1 1 
       19 50525 1 1  67 GLU CA   C 118.601 -75.710 61.805 1.00 . A A .  67 GLU CA   1 1 
       19 50526 1 1  67 GLU CB   C 117.189 -76.287 61.911 1.00 . A A .  67 GLU CB   1 1 
       19 50527 1 1  67 GLU CD   C 115.394 -76.988 63.510 1.00 . A A .  67 GLU CD   1 1 
       19 50528 1 1  67 GLU CG   C 116.820 -76.461 63.385 1.00 . A A .  67 GLU CG   1 1 
       19 50529 1 1  67 GLU H    H 119.599 -76.076 59.971 1.00 . A A .  67 GLU H    1 1 
       19 50530 1 1  67 GLU HA   H 118.635 -74.768 62.331 1.00 . A A .  67 GLU HA   1 1 
       19 50531 1 1  67 GLU HB2  H 116.487 -75.612 61.440 1.00 . A A .  67 GLU HB2  1 1 
       19 50532 1 1  67 GLU HB3  H 117.153 -77.245 61.417 1.00 . A A .  67 GLU HB3  1 1 
       19 50533 1 1  67 GLU HG2  H 117.502 -77.163 63.844 1.00 . A A .  67 GLU HG2  1 1 
       19 50534 1 1  67 GLU HG3  H 116.894 -75.509 63.888 1.00 . A A .  67 GLU HG3  1 1 
       19 50535 1 1  67 GLU N    N 118.951 -75.483 60.407 1.00 . A A .  67 GLU N    1 1 
       19 50536 1 1  67 GLU O    O 119.814 -77.776 61.949 1.00 . A A .  67 GLU O    1 1 
       19 50537 1 1  67 GLU OE1  O 114.818 -77.330 62.489 1.00 . A A .  67 GLU OE1  1 1 
       19 50538 1 1  67 GLU OE2  O 114.897 -77.040 64.623 1.00 . A A .  67 GLU OE2  1 1 
       19 50539 1 1  68 ALA C    C 120.796 -77.210 65.733 1.00 . A A .  68 ALA C    1 1 
       19 50540 1 1  68 ALA CA   C 121.159 -77.086 64.257 1.00 . A A .  68 ALA CA   1 1 
       19 50541 1 1  68 ALA CB   C 122.562 -76.492 64.124 1.00 . A A .  68 ALA CB   1 1 
       19 50542 1 1  68 ALA H    H 119.991 -75.353 63.901 1.00 . A A .  68 ALA H    1 1 
       19 50543 1 1  68 ALA HA   H 121.155 -78.070 63.812 1.00 . A A .  68 ALA HA   1 1 
       19 50544 1 1  68 ALA HB1  H 122.489 -75.423 63.987 1.00 . A A .  68 ALA HB1  1 1 
       19 50545 1 1  68 ALA HB2  H 123.060 -76.931 63.273 1.00 . A A .  68 ALA HB2  1 1 
       19 50546 1 1  68 ALA HB3  H 123.128 -76.702 65.019 1.00 . A A .  68 ALA HB3  1 1 
       19 50547 1 1  68 ALA N    N 120.196 -76.247 63.554 1.00 . A A .  68 ALA N    1 1 
       19 50548 1 1  68 ALA O    O 120.164 -76.321 66.304 1.00 . A A .  68 ALA O    1 1 
       19 50549 1 1  69 ARG C    C 122.122 -79.182 68.445 1.00 . A A .  69 ARG C    1 1 
       19 50550 1 1  69 ARG CA   C 120.917 -78.552 67.756 1.00 . A A .  69 ARG CA   1 1 
       19 50551 1 1  69 ARG CB   C 119.705 -79.475 67.900 1.00 . A A .  69 ARG CB   1 1 
       19 50552 1 1  69 ARG CD   C 118.738 -81.665 67.187 1.00 . A A .  69 ARG CD   1 1 
       19 50553 1 1  69 ARG CG   C 120.020 -80.834 67.274 1.00 . A A .  69 ARG CG   1 1 
       19 50554 1 1  69 ARG CZ   C 119.295 -83.247 65.431 1.00 . A A .  69 ARG CZ   1 1 
       19 50555 1 1  69 ARG H    H 121.702 -78.991 65.837 1.00 . A A .  69 ARG H    1 1 
       19 50556 1 1  69 ARG HA   H 120.695 -77.608 68.230 1.00 . A A .  69 ARG HA   1 1 
       19 50557 1 1  69 ARG HB2  H 119.475 -79.604 68.948 1.00 . A A .  69 ARG HB2  1 1 
       19 50558 1 1  69 ARG HB3  H 118.857 -79.037 67.396 1.00 . A A .  69 ARG HB3  1 1 
       19 50559 1 1  69 ARG HD2  H 118.285 -81.726 68.165 1.00 . A A .  69 ARG HD2  1 1 
       19 50560 1 1  69 ARG HD3  H 118.050 -81.189 66.503 1.00 . A A .  69 ARG HD3  1 1 
       19 50561 1 1  69 ARG HE   H 119.057 -83.755 67.352 1.00 . A A .  69 ARG HE   1 1 
       19 50562 1 1  69 ARG HG2  H 120.424 -80.690 66.282 1.00 . A A .  69 ARG HG2  1 1 
       19 50563 1 1  69 ARG HG3  H 120.742 -81.355 67.885 1.00 . A A .  69 ARG HG3  1 1 
       19 50564 1 1  69 ARG HH11 H 119.072 -81.336 64.878 1.00 . A A .  69 ARG HH11 1 1 
       19 50565 1 1  69 ARG HH12 H 119.469 -82.443 63.606 1.00 . A A .  69 ARG HH12 1 1 
       19 50566 1 1  69 ARG HH21 H 119.577 -85.213 65.689 1.00 . A A .  69 ARG HH21 1 1 
       19 50567 1 1  69 ARG HH22 H 119.754 -84.638 64.065 1.00 . A A .  69 ARG HH22 1 1 
       19 50568 1 1  69 ARG N    N 121.201 -78.318 66.344 1.00 . A A .  69 ARG N    1 1 
       19 50569 1 1  69 ARG NE   N 119.041 -83.012 66.713 1.00 . A A .  69 ARG NE   1 1 
       19 50570 1 1  69 ARG NH1  N 119.278 -82.266 64.571 1.00 . A A .  69 ARG NH1  1 1 
       19 50571 1 1  69 ARG NH2  N 119.563 -84.461 65.030 1.00 . A A .  69 ARG NH2  1 1 
       19 50572 1 1  69 ARG O    O 122.845 -79.980 67.846 1.00 . A A .  69 ARG O    1 1 
       19 50573 1 1  70 GLY C    C 123.036 -80.613 71.233 1.00 . A A .  70 GLY C    1 1 
       19 50574 1 1  70 GLY CA   C 123.452 -79.361 70.470 1.00 . A A .  70 GLY CA   1 1 
       19 50575 1 1  70 GLY H    H 121.725 -78.180 70.131 1.00 . A A .  70 GLY H    1 1 
       19 50576 1 1  70 GLY HA2  H 124.257 -79.608 69.791 1.00 . A A .  70 GLY HA2  1 1 
       19 50577 1 1  70 GLY HA3  H 123.796 -78.617 71.171 1.00 . A A .  70 GLY HA3  1 1 
       19 50578 1 1  70 GLY N    N 122.333 -78.821 69.706 1.00 . A A .  70 GLY N    1 1 
       19 50579 1 1  70 GLY O    O 123.748 -81.074 72.124 1.00 . A A .  70 GLY O    1 1 
       19 50580 1 1  71 GLY C    C 120.128 -82.879 70.838 1.00 . A A .  71 GLY C    1 1 
       19 50581 1 1  71 GLY CA   C 121.378 -82.360 71.536 1.00 . A A .  71 GLY CA   1 1 
       19 50582 1 1  71 GLY H    H 121.351 -80.748 70.161 1.00 . A A .  71 GLY H    1 1 
       19 50583 1 1  71 GLY HA2  H 122.144 -83.122 71.511 1.00 . A A .  71 GLY HA2  1 1 
       19 50584 1 1  71 GLY HA3  H 121.139 -82.129 72.564 1.00 . A A .  71 GLY HA3  1 1 
       19 50585 1 1  71 GLY N    N 121.877 -81.159 70.878 1.00 . A A .  71 GLY N    1 1 
       19 50586 1 1  71 GLY O    O 120.159 -83.208 69.652 1.00 . A A .  71 GLY O    1 1 
       19 50587 1 1  72 GLU C    C 116.649 -83.306 72.051 1.00 . A A .  72 GLU C    1 1 
       19 50588 1 1  72 GLU CA   C 117.769 -83.424 71.023 1.00 . A A .  72 GLU CA   1 1 
       19 50589 1 1  72 GLU CB   C 117.909 -84.881 70.579 1.00 . A A .  72 GLU CB   1 1 
       19 50590 1 1  72 GLU CD   C 118.710 -87.148 71.274 1.00 . A A .  72 GLU CD   1 1 
       19 50591 1 1  72 GLU CG   C 118.463 -85.716 71.735 1.00 . A A .  72 GLU CG   1 1 
       19 50592 1 1  72 GLU H    H 119.067 -82.678 72.522 1.00 . A A .  72 GLU H    1 1 
       19 50593 1 1  72 GLU HA   H 117.519 -82.821 70.163 1.00 . A A .  72 GLU HA   1 1 
       19 50594 1 1  72 GLU HB2  H 116.940 -85.263 70.291 1.00 . A A .  72 GLU HB2  1 1 
       19 50595 1 1  72 GLU HB3  H 118.584 -84.939 69.740 1.00 . A A .  72 GLU HB3  1 1 
       19 50596 1 1  72 GLU HG2  H 119.392 -85.283 72.076 1.00 . A A .  72 GLU HG2  1 1 
       19 50597 1 1  72 GLU HG3  H 117.752 -85.721 72.547 1.00 . A A .  72 GLU HG3  1 1 
       19 50598 1 1  72 GLU N    N 119.029 -82.950 71.582 1.00 . A A .  72 GLU N    1 1 
       19 50599 1 1  72 GLU O    O 115.917 -84.265 72.298 1.00 . A A .  72 GLU O    1 1 
       19 50600 1 1  72 GLU OE1  O 118.303 -87.471 70.170 1.00 . A A .  72 GLU OE1  1 1 
       19 50601 1 1  72 GLU OE2  O 119.304 -87.899 72.029 1.00 . A A .  72 GLU OE2  1 1 
       19 50602 1 1  73 ARG C    C 114.142 -81.620 72.954 1.00 . A A .  73 ARG C    1 1 
       19 50603 1 1  73 ARG CA   C 115.477 -81.893 73.639 1.00 . A A .  73 ARG CA   1 1 
       19 50604 1 1  73 ARG CB   C 115.853 -80.701 74.522 1.00 . A A .  73 ARG CB   1 1 
       19 50605 1 1  73 ARG CD   C 115.108 -79.289 76.445 1.00 . A A .  73 ARG CD   1 1 
       19 50606 1 1  73 ARG CG   C 114.674 -80.349 75.432 1.00 . A A .  73 ARG CG   1 1 
       19 50607 1 1  73 ARG CZ   C 115.901 -80.695 78.260 1.00 . A A .  73 ARG CZ   1 1 
       19 50608 1 1  73 ARG H    H 117.140 -81.401 72.420 1.00 . A A .  73 ARG H    1 1 
       19 50609 1 1  73 ARG HA   H 115.380 -82.770 74.261 1.00 . A A .  73 ARG HA   1 1 
       19 50610 1 1  73 ARG HB2  H 116.711 -80.957 75.127 1.00 . A A .  73 ARG HB2  1 1 
       19 50611 1 1  73 ARG HB3  H 116.090 -79.852 73.901 1.00 . A A .  73 ARG HB3  1 1 
       19 50612 1 1  73 ARG HD2  H 115.473 -78.420 75.920 1.00 . A A .  73 ARG HD2  1 1 
       19 50613 1 1  73 ARG HD3  H 114.259 -79.008 77.052 1.00 . A A .  73 ARG HD3  1 1 
       19 50614 1 1  73 ARG HE   H 117.088 -79.508 77.169 1.00 . A A .  73 ARG HE   1 1 
       19 50615 1 1  73 ARG HG2  H 113.861 -79.965 74.833 1.00 . A A .  73 ARG HG2  1 1 
       19 50616 1 1  73 ARG HG3  H 114.348 -81.234 75.958 1.00 . A A .  73 ARG HG3  1 1 
       19 50617 1 1  73 ARG HH11 H 113.938 -80.757 77.870 1.00 . A A .  73 ARG HH11 1 1 
       19 50618 1 1  73 ARG HH12 H 114.477 -81.769 79.168 1.00 . A A .  73 ARG HH12 1 1 
       19 50619 1 1  73 ARG HH21 H 117.803 -80.832 78.870 1.00 . A A .  73 ARG HH21 1 1 
       19 50620 1 1  73 ARG HH22 H 116.665 -81.812 79.734 1.00 . A A .  73 ARG HH22 1 1 
       19 50621 1 1  73 ARG N    N 116.522 -82.126 72.648 1.00 . A A .  73 ARG N    1 1 
       19 50622 1 1  73 ARG NE   N 116.166 -79.812 77.302 1.00 . A A .  73 ARG NE   1 1 
       19 50623 1 1  73 ARG NH1  N 114.676 -81.105 78.447 1.00 . A A .  73 ARG NH1  1 1 
       19 50624 1 1  73 ARG NH2  N 116.865 -81.149 79.013 1.00 . A A .  73 ARG NH2  1 1 
       19 50625 1 1  73 ARG O    O 113.160 -82.325 73.185 1.00 . A A .  73 ARG O    1 1 
       19 50626 1 1  74 LEU C    C 112.948 -80.858 69.969 1.00 . A A .  74 LEU C    1 1 
       19 50627 1 1  74 LEU CA   C 112.903 -80.258 71.371 1.00 . A A .  74 LEU CA   1 1 
       19 50628 1 1  74 LEU CB   C 112.754 -78.739 71.274 1.00 . A A .  74 LEU CB   1 1 
       19 50629 1 1  74 LEU CD1  C 113.255 -76.599 72.465 1.00 . A A .  74 LEU CD1  1 1 
       19 50630 1 1  74 LEU CD2  C 111.899 -78.368 73.592 1.00 . A A .  74 LEU CD2  1 1 
       19 50631 1 1  74 LEU CG   C 113.063 -78.107 72.632 1.00 . A A .  74 LEU CG   1 1 
       19 50632 1 1  74 LEU H    H 114.922 -80.054 71.981 1.00 . A A .  74 LEU H    1 1 
       19 50633 1 1  74 LEU HA   H 112.049 -80.659 71.897 1.00 . A A .  74 LEU HA   1 1 
       19 50634 1 1  74 LEU HB2  H 113.442 -78.357 70.533 1.00 . A A .  74 LEU HB2  1 1 
       19 50635 1 1  74 LEU HB3  H 111.742 -78.493 70.987 1.00 . A A .  74 LEU HB3  1 1 
       19 50636 1 1  74 LEU HD11 H 113.636 -76.181 73.384 1.00 . A A .  74 LEU HD11 1 1 
       19 50637 1 1  74 LEU HD12 H 112.307 -76.140 72.224 1.00 . A A .  74 LEU HD12 1 1 
       19 50638 1 1  74 LEU HD13 H 113.958 -76.413 71.666 1.00 . A A .  74 LEU HD13 1 1 
       19 50639 1 1  74 LEU HD21 H 112.051 -77.808 74.502 1.00 . A A .  74 LEU HD21 1 1 
       19 50640 1 1  74 LEU HD22 H 111.851 -79.423 73.821 1.00 . A A .  74 LEU HD22 1 1 
       19 50641 1 1  74 LEU HD23 H 110.975 -78.058 73.128 1.00 . A A .  74 LEU HD23 1 1 
       19 50642 1 1  74 LEU HG   H 113.967 -78.542 73.033 1.00 . A A .  74 LEU HG   1 1 
       19 50643 1 1  74 LEU N    N 114.115 -80.594 72.110 1.00 . A A .  74 LEU N    1 1 
       19 50644 1 1  74 LEU O    O 113.997 -81.309 69.509 1.00 . A A .  74 LEU O    1 1 
       19 50645 1 1  75 PRO C    C 112.296 -80.479 66.863 1.00 . A A .  75 PRO C    1 1 
       19 50646 1 1  75 PRO CA   C 111.730 -81.431 67.913 1.00 . A A .  75 PRO CA   1 1 
       19 50647 1 1  75 PRO CB   C 110.227 -81.644 67.705 1.00 . A A .  75 PRO CB   1 1 
       19 50648 1 1  75 PRO CD   C 110.523 -80.352 69.735 1.00 . A A .  75 PRO CD   1 1 
       19 50649 1 1  75 PRO CG   C 109.585 -81.318 69.014 1.00 . A A .  75 PRO CG   1 1 
       19 50650 1 1  75 PRO HA   H 112.237 -82.381 67.862 1.00 . A A .  75 PRO HA   1 1 
       19 50651 1 1  75 PRO HB2  H 109.862 -80.982 66.932 1.00 . A A .  75 PRO HB2  1 1 
       19 50652 1 1  75 PRO HB3  H 110.028 -82.671 67.443 1.00 . A A .  75 PRO HB3  1 1 
       19 50653 1 1  75 PRO HD2  H 110.359 -79.339 69.394 1.00 . A A .  75 PRO HD2  1 1 
       19 50654 1 1  75 PRO HD3  H 110.394 -80.422 70.804 1.00 . A A .  75 PRO HD3  1 1 
       19 50655 1 1  75 PRO HG2  H 108.623 -80.850 68.846 1.00 . A A .  75 PRO HG2  1 1 
       19 50656 1 1  75 PRO HG3  H 109.465 -82.213 69.602 1.00 . A A .  75 PRO HG3  1 1 
       19 50657 1 1  75 PRO N    N 111.832 -80.869 69.293 1.00 . A A .  75 PRO N    1 1 
       19 50658 1 1  75 PRO O    O 112.681 -79.352 67.176 1.00 . A A .  75 PRO O    1 1 
       19 50659 1 1  76 SER C    C 111.745 -79.407 63.797 1.00 . A A .  76 SER C    1 1 
       19 50660 1 1  76 SER CA   C 112.873 -80.126 64.531 1.00 . A A .  76 SER CA   1 1 
       19 50661 1 1  76 SER CB   C 113.644 -81.005 63.547 1.00 . A A .  76 SER CB   1 1 
       19 50662 1 1  76 SER H    H 112.019 -81.845 65.427 1.00 . A A .  76 SER H    1 1 
       19 50663 1 1  76 SER HA   H 113.548 -79.389 64.941 1.00 . A A .  76 SER HA   1 1 
       19 50664 1 1  76 SER HB2  H 112.985 -81.755 63.140 1.00 . A A .  76 SER HB2  1 1 
       19 50665 1 1  76 SER HB3  H 114.027 -80.392 62.742 1.00 . A A .  76 SER HB3  1 1 
       19 50666 1 1  76 SER HG   H 114.435 -82.531 64.458 1.00 . A A .  76 SER HG   1 1 
       19 50667 1 1  76 SER N    N 112.344 -80.941 65.618 1.00 . A A .  76 SER N    1 1 
       19 50668 1 1  76 SER O    O 110.676 -79.976 63.571 1.00 . A A .  76 SER O    1 1 
       19 50669 1 1  76 SER OG   O 114.716 -81.642 64.226 1.00 . A A .  76 SER OG   1 1 
       19 50670 1 1  77 LEU C    C 111.401 -77.116 61.287 1.00 . A A .  77 LEU C    1 1 
       19 50671 1 1  77 LEU CA   C 110.985 -77.360 62.734 1.00 . A A .  77 LEU CA   1 1 
       19 50672 1 1  77 LEU CB   C 110.798 -76.018 63.445 1.00 . A A .  77 LEU CB   1 1 
       19 50673 1 1  77 LEU CD1  C 110.335 -74.921 65.641 1.00 . A A .  77 LEU CD1  1 1 
       19 50674 1 1  77 LEU CD2  C 109.340 -77.153 65.126 1.00 . A A .  77 LEU CD2  1 1 
       19 50675 1 1  77 LEU CG   C 110.567 -76.259 64.938 1.00 . A A .  77 LEU CG   1 1 
       19 50676 1 1  77 LEU H    H 112.867 -77.759 63.621 1.00 . A A .  77 LEU H    1 1 
       19 50677 1 1  77 LEU HA   H 110.047 -77.894 62.744 1.00 . A A .  77 LEU HA   1 1 
       19 50678 1 1  77 LEU HB2  H 111.683 -75.413 63.310 1.00 . A A .  77 LEU HB2  1 1 
       19 50679 1 1  77 LEU HB3  H 109.944 -75.506 63.030 1.00 . A A .  77 LEU HB3  1 1 
       19 50680 1 1  77 LEU HD11 H 109.898 -75.096 66.613 1.00 . A A .  77 LEU HD11 1 1 
       19 50681 1 1  77 LEU HD12 H 109.664 -74.315 65.049 1.00 . A A .  77 LEU HD12 1 1 
       19 50682 1 1  77 LEU HD13 H 111.277 -74.405 65.757 1.00 . A A .  77 LEU HD13 1 1 
       19 50683 1 1  77 LEU HD21 H 108.588 -76.890 64.397 1.00 . A A .  77 LEU HD21 1 1 
       19 50684 1 1  77 LEU HD22 H 108.942 -77.013 66.120 1.00 . A A .  77 LEU HD22 1 1 
       19 50685 1 1  77 LEU HD23 H 109.624 -78.186 64.994 1.00 . A A .  77 LEU HD23 1 1 
       19 50686 1 1  77 LEU HG   H 111.436 -76.742 65.363 1.00 . A A .  77 LEU HG   1 1 
       19 50687 1 1  77 LEU N    N 111.992 -78.155 63.426 1.00 . A A .  77 LEU N    1 1 
       19 50688 1 1  77 LEU O    O 110.598 -76.674 60.465 1.00 . A A .  77 LEU O    1 1 
       19 50689 1 1  78 LEU C    C 112.182 -77.641 58.588 1.00 . A A .  78 LEU C    1 1 
       19 50690 1 1  78 LEU CA   C 113.187 -77.183 59.641 1.00 . A A .  78 LEU CA   1 1 
       19 50691 1 1  78 LEU CB   C 114.501 -77.947 59.462 1.00 . A A .  78 LEU CB   1 1 
       19 50692 1 1  78 LEU CD1  C 115.714 -76.200 58.150 1.00 . A A .  78 LEU CD1  1 1 
       19 50693 1 1  78 LEU CD2  C 116.209 -78.619 57.769 1.00 . A A .  78 LEU CD2  1 1 
       19 50694 1 1  78 LEU CG   C 115.111 -77.605 58.102 1.00 . A A .  78 LEU CG   1 1 
       19 50695 1 1  78 LEU H    H 113.248 -77.783 61.672 1.00 . A A .  78 LEU H    1 1 
       19 50696 1 1  78 LEU HA   H 113.376 -76.128 59.510 1.00 . A A .  78 LEU HA   1 1 
       19 50697 1 1  78 LEU HB2  H 115.190 -77.665 60.246 1.00 . A A .  78 LEU HB2  1 1 
       19 50698 1 1  78 LEU HB3  H 114.311 -79.008 59.513 1.00 . A A .  78 LEU HB3  1 1 
       19 50699 1 1  78 LEU HD11 H 116.412 -76.080 57.334 1.00 . A A .  78 LEU HD11 1 1 
       19 50700 1 1  78 LEU HD12 H 116.230 -76.061 59.088 1.00 . A A .  78 LEU HD12 1 1 
       19 50701 1 1  78 LEU HD13 H 114.926 -75.467 58.060 1.00 . A A .  78 LEU HD13 1 1 
       19 50702 1 1  78 LEU HD21 H 116.933 -78.642 58.570 1.00 . A A .  78 LEU HD21 1 1 
       19 50703 1 1  78 LEU HD22 H 116.698 -78.331 56.850 1.00 . A A .  78 LEU HD22 1 1 
       19 50704 1 1  78 LEU HD23 H 115.771 -79.598 57.652 1.00 . A A .  78 LEU HD23 1 1 
       19 50705 1 1  78 LEU HG   H 114.343 -77.642 57.343 1.00 . A A .  78 LEU HG   1 1 
       19 50706 1 1  78 LEU N    N 112.662 -77.409 60.982 1.00 . A A .  78 LEU N    1 1 
       19 50707 1 1  78 LEU O    O 111.560 -78.694 58.728 1.00 . A A .  78 LEU O    1 1 
       19 50708 1 1  79 GLY C    C 109.735 -76.556 56.705 1.00 . A A .  79 GLY C    1 1 
       19 50709 1 1  79 GLY CA   C 111.103 -77.184 56.463 1.00 . A A .  79 GLY CA   1 1 
       19 50710 1 1  79 GLY H    H 112.545 -76.012 57.482 1.00 . A A .  79 GLY H    1 1 
       19 50711 1 1  79 GLY HA2  H 111.500 -76.822 55.524 1.00 . A A .  79 GLY HA2  1 1 
       19 50712 1 1  79 GLY HA3  H 110.995 -78.256 56.413 1.00 . A A .  79 GLY HA3  1 1 
       19 50713 1 1  79 GLY N    N 112.028 -76.843 57.537 1.00 . A A .  79 GLY N    1 1 
       19 50714 1 1  79 GLY O    O 108.811 -76.731 55.909 1.00 . A A .  79 GLY O    1 1 
       19 50715 1 1  80 LEU C    C 108.374 -73.710 57.765 1.00 . A A .  80 LEU C    1 1 
       19 50716 1 1  80 LEU CA   C 108.348 -75.185 58.152 1.00 . A A .  80 LEU CA   1 1 
       19 50717 1 1  80 LEU CB   C 108.087 -75.316 59.654 1.00 . A A .  80 LEU CB   1 1 
       19 50718 1 1  80 LEU CD1  C 106.313 -75.599 61.391 1.00 . A A .  80 LEU CD1  1 1 
       19 50719 1 1  80 LEU CD2  C 106.022 -73.916 59.568 1.00 . A A .  80 LEU CD2  1 1 
       19 50720 1 1  80 LEU CG   C 106.581 -75.298 59.915 1.00 . A A .  80 LEU CG   1 1 
       19 50721 1 1  80 LEU H    H 110.383 -75.719 58.403 1.00 . A A .  80 LEU H    1 1 
       19 50722 1 1  80 LEU HA   H 107.548 -75.674 57.617 1.00 . A A .  80 LEU HA   1 1 
       19 50723 1 1  80 LEU HB2  H 108.506 -76.246 60.012 1.00 . A A .  80 LEU HB2  1 1 
       19 50724 1 1  80 LEU HB3  H 108.551 -74.489 60.172 1.00 . A A .  80 LEU HB3  1 1 
       19 50725 1 1  80 LEU HD11 H 106.542 -76.635 61.595 1.00 . A A .  80 LEU HD11 1 1 
       19 50726 1 1  80 LEU HD12 H 105.274 -75.410 61.615 1.00 . A A .  80 LEU HD12 1 1 
       19 50727 1 1  80 LEU HD13 H 106.934 -74.966 62.006 1.00 . A A .  80 LEU HD13 1 1 
       19 50728 1 1  80 LEU HD21 H 106.785 -73.169 59.729 1.00 . A A .  80 LEU HD21 1 1 
       19 50729 1 1  80 LEU HD22 H 105.172 -73.704 60.198 1.00 . A A .  80 LEU HD22 1 1 
       19 50730 1 1  80 LEU HD23 H 105.716 -73.902 58.532 1.00 . A A .  80 LEU HD23 1 1 
       19 50731 1 1  80 LEU HG   H 106.101 -76.047 59.302 1.00 . A A .  80 LEU HG   1 1 
       19 50732 1 1  80 LEU N    N 109.611 -75.827 57.809 1.00 . A A .  80 LEU N    1 1 
       19 50733 1 1  80 LEU O    O 109.311 -72.987 58.101 1.00 . A A .  80 LEU O    1 1 
       19 50734 1 1  81 THR C    C 106.356 -71.096 57.630 1.00 . A A .  81 THR C    1 1 
       19 50735 1 1  81 THR CA   C 107.239 -71.870 56.658 1.00 . A A .  81 THR CA   1 1 
       19 50736 1 1  81 THR CB   C 106.656 -71.767 55.246 1.00 . A A .  81 THR CB   1 1 
       19 50737 1 1  81 THR CG2  C 105.209 -72.264 55.251 1.00 . A A .  81 THR CG2  1 1 
       19 50738 1 1  81 THR H    H 106.631 -73.897 56.797 1.00 . A A .  81 THR H    1 1 
       19 50739 1 1  81 THR HA   H 108.227 -71.435 56.657 1.00 . A A .  81 THR HA   1 1 
       19 50740 1 1  81 THR HB   H 107.238 -72.375 54.571 1.00 . A A .  81 THR HB   1 1 
       19 50741 1 1  81 THR HG1  H 105.812 -70.171 54.526 1.00 . A A .  81 THR HG1  1 1 
       19 50742 1 1  81 THR HG21 H 104.574 -71.516 55.704 1.00 . A A .  81 THR HG21 1 1 
       19 50743 1 1  81 THR HG22 H 105.146 -73.181 55.817 1.00 . A A .  81 THR HG22 1 1 
       19 50744 1 1  81 THR HG23 H 104.887 -72.443 54.236 1.00 . A A .  81 THR HG23 1 1 
       19 50745 1 1  81 THR N    N 107.339 -73.270 57.057 1.00 . A A .  81 THR N    1 1 
       19 50746 1 1  81 THR O    O 105.261 -71.540 57.978 1.00 . A A .  81 THR O    1 1 
       19 50747 1 1  81 THR OG1  O 106.693 -70.414 54.818 1.00 . A A .  81 THR OG1  1 1 
       19 50748 1 1  82 PHE C    C 105.510 -67.890 58.309 1.00 . A A .  82 PHE C    1 1 
       19 50749 1 1  82 PHE CA   C 106.091 -69.114 59.008 1.00 . A A .  82 PHE CA   1 1 
       19 50750 1 1  82 PHE CB   C 107.003 -68.666 60.152 1.00 . A A .  82 PHE CB   1 1 
       19 50751 1 1  82 PHE CD1  C 108.397 -70.758 60.341 1.00 . A A .  82 PHE CD1  1 1 
       19 50752 1 1  82 PHE CD2  C 106.996 -70.115 62.213 1.00 . A A .  82 PHE CD2  1 1 
       19 50753 1 1  82 PHE CE1  C 108.835 -71.880 61.054 1.00 . A A .  82 PHE CE1  1 1 
       19 50754 1 1  82 PHE CE2  C 107.435 -71.237 62.927 1.00 . A A .  82 PHE CE2  1 1 
       19 50755 1 1  82 PHE CG   C 107.477 -69.875 60.920 1.00 . A A .  82 PHE CG   1 1 
       19 50756 1 1  82 PHE CZ   C 108.355 -72.119 62.347 1.00 . A A .  82 PHE CZ   1 1 
       19 50757 1 1  82 PHE H    H 107.710 -69.627 57.742 1.00 . A A .  82 PHE H    1 1 
       19 50758 1 1  82 PHE HA   H 105.282 -69.700 59.418 1.00 . A A .  82 PHE HA   1 1 
       19 50759 1 1  82 PHE HB2  H 107.855 -68.140 59.747 1.00 . A A .  82 PHE HB2  1 1 
       19 50760 1 1  82 PHE HB3  H 106.456 -68.012 60.814 1.00 . A A .  82 PHE HB3  1 1 
       19 50761 1 1  82 PHE HD1  H 108.767 -70.573 59.344 1.00 . A A .  82 PHE HD1  1 1 
       19 50762 1 1  82 PHE HD2  H 106.286 -69.434 62.661 1.00 . A A .  82 PHE HD2  1 1 
       19 50763 1 1  82 PHE HE1  H 109.545 -72.560 60.606 1.00 . A A .  82 PHE HE1  1 1 
       19 50764 1 1  82 PHE HE2  H 107.064 -71.421 63.924 1.00 . A A .  82 PHE HE2  1 1 
       19 50765 1 1  82 PHE HZ   H 108.694 -72.984 62.897 1.00 . A A .  82 PHE HZ   1 1 
       19 50766 1 1  82 PHE N    N 106.838 -69.936 58.064 1.00 . A A .  82 PHE N    1 1 
       19 50767 1 1  82 PHE O    O 106.086 -67.378 57.347 1.00 . A A .  82 PHE O    1 1 
       19 50768 1 1  83 PRO C    C 104.358 -64.916 58.759 1.00 . A A .  83 PRO C    1 1 
       19 50769 1 1  83 PRO CA   C 103.730 -66.200 58.222 1.00 . A A .  83 PRO CA   1 1 
       19 50770 1 1  83 PRO CB   C 102.281 -66.334 58.686 1.00 . A A .  83 PRO CB   1 1 
       19 50771 1 1  83 PRO CD   C 103.566 -68.000 59.904 1.00 . A A .  83 PRO CD   1 1 
       19 50772 1 1  83 PRO CG   C 102.343 -67.081 59.978 1.00 . A A .  83 PRO CG   1 1 
       19 50773 1 1  83 PRO HA   H 103.767 -66.211 57.146 1.00 . A A .  83 PRO HA   1 1 
       19 50774 1 1  83 PRO HB2  H 101.845 -65.356 58.836 1.00 . A A .  83 PRO HB2  1 1 
       19 50775 1 1  83 PRO HB3  H 101.707 -66.895 57.964 1.00 . A A .  83 PRO HB3  1 1 
       19 50776 1 1  83 PRO HD2  H 104.117 -67.971 60.835 1.00 . A A .  83 PRO HD2  1 1 
       19 50777 1 1  83 PRO HD3  H 103.267 -69.010 59.671 1.00 . A A .  83 PRO HD3  1 1 
       19 50778 1 1  83 PRO HG2  H 102.449 -66.386 60.800 1.00 . A A .  83 PRO HG2  1 1 
       19 50779 1 1  83 PRO HG3  H 101.452 -67.673 60.106 1.00 . A A .  83 PRO HG3  1 1 
       19 50780 1 1  83 PRO N    N 104.385 -67.418 58.774 1.00 . A A .  83 PRO N    1 1 
       19 50781 1 1  83 PRO O    O 104.826 -64.870 59.898 1.00 . A A .  83 PRO O    1 1 
       19 50782 1 1  84 ALA C    C 104.155 -62.015 59.516 1.00 . A A .  84 ALA C    1 1 
       19 50783 1 1  84 ALA CA   C 104.926 -62.594 58.333 1.00 . A A .  84 ALA CA   1 1 
       19 50784 1 1  84 ALA CB   C 104.877 -61.614 57.160 1.00 . A A .  84 ALA CB   1 1 
       19 50785 1 1  84 ALA H    H 103.985 -63.977 57.033 1.00 . A A .  84 ALA H    1 1 
       19 50786 1 1  84 ALA HA   H 105.956 -62.738 58.624 1.00 . A A .  84 ALA HA   1 1 
       19 50787 1 1  84 ALA HB1  H 105.200 -62.116 56.259 1.00 . A A .  84 ALA HB1  1 1 
       19 50788 1 1  84 ALA HB2  H 105.532 -60.779 57.360 1.00 . A A .  84 ALA HB2  1 1 
       19 50789 1 1  84 ALA HB3  H 103.867 -61.258 57.030 1.00 . A A .  84 ALA HB3  1 1 
       19 50790 1 1  84 ALA N    N 104.365 -63.878 57.931 1.00 . A A .  84 ALA N    1 1 
       19 50791 1 1  84 ALA O    O 104.722 -61.327 60.363 1.00 . A A .  84 ALA O    1 1 
       19 50792 1 1  85 GLY C    C 102.627 -62.124 62.007 1.00 . A A .  85 GLY C    1 1 
       19 50793 1 1  85 GLY CA   C 102.016 -61.800 60.648 1.00 . A A .  85 GLY CA   1 1 
       19 50794 1 1  85 GLY H    H 102.458 -62.852 58.862 1.00 . A A .  85 GLY H    1 1 
       19 50795 1 1  85 GLY HA2  H 101.912 -60.729 60.551 1.00 . A A .  85 GLY HA2  1 1 
       19 50796 1 1  85 GLY HA3  H 101.042 -62.260 60.581 1.00 . A A .  85 GLY HA3  1 1 
       19 50797 1 1  85 GLY N    N 102.857 -62.299 59.565 1.00 . A A .  85 GLY N    1 1 
       19 50798 1 1  85 GLY O    O 102.359 -61.443 62.997 1.00 . A A .  85 GLY O    1 1 
       19 50799 1 1  86 ASP C    C 104.955 -62.456 63.847 1.00 . A A .  86 ASP C    1 1 
       19 50800 1 1  86 ASP CA   C 104.084 -63.579 63.295 1.00 . A A .  86 ASP CA   1 1 
       19 50801 1 1  86 ASP CB   C 104.941 -64.824 63.058 1.00 . A A .  86 ASP CB   1 1 
       19 50802 1 1  86 ASP CG   C 104.054 -66.064 63.010 1.00 . A A .  86 ASP CG   1 1 
       19 50803 1 1  86 ASP H    H 103.627 -63.672 61.226 1.00 . A A .  86 ASP H    1 1 
       19 50804 1 1  86 ASP HA   H 103.318 -63.816 64.018 1.00 . A A .  86 ASP HA   1 1 
       19 50805 1 1  86 ASP HB2  H 105.469 -64.723 62.121 1.00 . A A .  86 ASP HB2  1 1 
       19 50806 1 1  86 ASP HB3  H 105.654 -64.927 63.863 1.00 . A A .  86 ASP HB3  1 1 
       19 50807 1 1  86 ASP N    N 103.447 -63.169 62.048 1.00 . A A .  86 ASP N    1 1 
       19 50808 1 1  86 ASP O    O 105.144 -62.342 65.058 1.00 . A A .  86 ASP O    1 1 
       19 50809 1 1  86 ASP OD1  O 102.846 -65.906 63.056 1.00 . A A .  86 ASP OD1  1 1 
       19 50810 1 1  86 ASP OD2  O 104.597 -67.154 62.925 1.00 . A A .  86 ASP OD2  1 1 
       19 50811 1 1  87 ILE C    C 105.664 -59.186 63.026 1.00 . A A .  87 ILE C    1 1 
       19 50812 1 1  87 ILE CA   C 106.332 -60.516 63.357 1.00 . A A .  87 ILE CA   1 1 
       19 50813 1 1  87 ILE CB   C 107.684 -60.602 62.647 1.00 . A A .  87 ILE CB   1 1 
       19 50814 1 1  87 ILE CD1  C 109.594 -62.144 62.178 1.00 . A A .  87 ILE CD1  1 1 
       19 50815 1 1  87 ILE CG1  C 108.430 -61.851 63.125 1.00 . A A .  87 ILE CG1  1 1 
       19 50816 1 1  87 ILE CG2  C 108.512 -59.358 62.972 1.00 . A A .  87 ILE CG2  1 1 
       19 50817 1 1  87 ILE H    H 105.300 -61.771 61.998 1.00 . A A .  87 ILE H    1 1 
       19 50818 1 1  87 ILE HA   H 106.494 -60.571 64.423 1.00 . A A .  87 ILE HA   1 1 
       19 50819 1 1  87 ILE HB   H 107.526 -60.661 61.580 1.00 . A A .  87 ILE HB   1 1 
       19 50820 1 1  87 ILE HD11 H 110.194 -61.254 62.058 1.00 . A A .  87 ILE HD11 1 1 
       19 50821 1 1  87 ILE HD12 H 109.207 -62.449 61.216 1.00 . A A .  87 ILE HD12 1 1 
       19 50822 1 1  87 ILE HD13 H 110.202 -62.936 62.588 1.00 . A A .  87 ILE HD13 1 1 
       19 50823 1 1  87 ILE HG12 H 108.810 -61.684 64.122 1.00 . A A .  87 ILE HG12 1 1 
       19 50824 1 1  87 ILE HG13 H 107.754 -62.694 63.134 1.00 . A A .  87 ILE HG13 1 1 
       19 50825 1 1  87 ILE HG21 H 109.545 -59.535 62.708 1.00 . A A .  87 ILE HG21 1 1 
       19 50826 1 1  87 ILE HG22 H 108.442 -59.144 64.028 1.00 . A A .  87 ILE HG22 1 1 
       19 50827 1 1  87 ILE HG23 H 108.136 -58.517 62.409 1.00 . A A .  87 ILE HG23 1 1 
       19 50828 1 1  87 ILE N    N 105.484 -61.630 62.950 1.00 . A A .  87 ILE N    1 1 
       19 50829 1 1  87 ILE O    O 105.803 -58.667 61.918 1.00 . A A .  87 ILE O    1 1 
       19 50830 1 1  88 PRO C    C 105.107 -56.297 63.079 1.00 . A A .  88 PRO C    1 1 
       19 50831 1 1  88 PRO CA   C 104.236 -57.336 63.781 1.00 . A A .  88 PRO CA   1 1 
       19 50832 1 1  88 PRO CB   C 103.909 -56.899 65.210 1.00 . A A .  88 PRO CB   1 1 
       19 50833 1 1  88 PRO CD   C 104.695 -59.191 65.359 1.00 . A A .  88 PRO CD   1 1 
       19 50834 1 1  88 PRO CG   C 103.749 -58.165 65.986 1.00 . A A .  88 PRO CG   1 1 
       19 50835 1 1  88 PRO HA   H 103.319 -57.486 63.234 1.00 . A A .  88 PRO HA   1 1 
       19 50836 1 1  88 PRO HB2  H 104.719 -56.307 65.614 1.00 . A A .  88 PRO HB2  1 1 
       19 50837 1 1  88 PRO HB3  H 102.989 -56.336 65.229 1.00 . A A .  88 PRO HB3  1 1 
       19 50838 1 1  88 PRO HD2  H 105.613 -59.253 65.925 1.00 . A A .  88 PRO HD2  1 1 
       19 50839 1 1  88 PRO HD3  H 104.218 -60.157 65.298 1.00 . A A .  88 PRO HD3  1 1 
       19 50840 1 1  88 PRO HG2  H 104.014 -57.997 67.021 1.00 . A A .  88 PRO HG2  1 1 
       19 50841 1 1  88 PRO HG3  H 102.732 -58.517 65.916 1.00 . A A .  88 PRO HG3  1 1 
       19 50842 1 1  88 PRO N    N 104.945 -58.633 63.965 1.00 . A A .  88 PRO N    1 1 
       19 50843 1 1  88 PRO O    O 105.558 -56.510 61.953 1.00 . A A .  88 PRO O    1 1 
       19 50844 1 1  89 GLU C    C 106.776 -53.260 64.280 1.00 . A A .  89 GLU C    1 1 
       19 50845 1 1  89 GLU CA   C 106.148 -54.107 63.178 1.00 . A A .  89 GLU CA   1 1 
       19 50846 1 1  89 GLU CB   C 105.283 -53.219 62.281 1.00 . A A .  89 GLU CB   1 1 
       19 50847 1 1  89 GLU CD   C 105.318 -51.290 60.687 1.00 . A A .  89 GLU CD   1 1 
       19 50848 1 1  89 GLU CG   C 106.175 -52.234 61.523 1.00 . A A .  89 GLU CG   1 1 
       19 50849 1 1  89 GLU H    H 104.958 -55.063 64.647 1.00 . A A .  89 GLU H    1 1 
       19 50850 1 1  89 GLU HA   H 106.935 -54.544 62.581 1.00 . A A .  89 GLU HA   1 1 
       19 50851 1 1  89 GLU HB2  H 104.746 -53.836 61.575 1.00 . A A .  89 GLU HB2  1 1 
       19 50852 1 1  89 GLU HB3  H 104.579 -52.670 62.888 1.00 . A A .  89 GLU HB3  1 1 
       19 50853 1 1  89 GLU HG2  H 106.756 -51.660 62.230 1.00 . A A .  89 GLU HG2  1 1 
       19 50854 1 1  89 GLU HG3  H 106.843 -52.781 60.873 1.00 . A A .  89 GLU HG3  1 1 
       19 50855 1 1  89 GLU N    N 105.338 -55.174 63.750 1.00 . A A .  89 GLU N    1 1 
       19 50856 1 1  89 GLU O    O 107.999 -53.170 64.386 1.00 . A A .  89 GLU O    1 1 
       19 50857 1 1  89 GLU OE1  O 104.106 -51.404 60.758 1.00 . A A .  89 GLU OE1  1 1 
       19 50858 1 1  89 GLU OE2  O 105.887 -50.468 59.988 1.00 . A A .  89 GLU OE2  1 1 
       19 50859 1 1  90 GLU C    C 107.557 -52.451 66.924 1.00 . A A .  90 GLU C    1 1 
       19 50860 1 1  90 GLU CA   C 106.415 -51.779 66.170 1.00 . A A .  90 GLU CA   1 1 
       19 50861 1 1  90 GLU CB   C 105.275 -51.461 67.139 1.00 . A A .  90 GLU CB   1 1 
       19 50862 1 1  90 GLU CD   C 103.555 -52.501 68.628 1.00 . A A .  90 GLU CD   1 1 
       19 50863 1 1  90 GLU CG   C 104.861 -52.735 67.877 1.00 . A A .  90 GLU CG   1 1 
       19 50864 1 1  90 GLU H    H 104.966 -52.769 64.981 1.00 . A A .  90 GLU H    1 1 
       19 50865 1 1  90 GLU HA   H 106.773 -50.856 65.739 1.00 . A A .  90 GLU HA   1 1 
       19 50866 1 1  90 GLU HB2  H 105.608 -50.722 67.854 1.00 . A A .  90 GLU HB2  1 1 
       19 50867 1 1  90 GLU HB3  H 104.431 -51.075 66.589 1.00 . A A .  90 GLU HB3  1 1 
       19 50868 1 1  90 GLU HG2  H 104.726 -53.534 67.163 1.00 . A A .  90 GLU HG2  1 1 
       19 50869 1 1  90 GLU HG3  H 105.634 -53.009 68.581 1.00 . A A .  90 GLU HG3  1 1 
       19 50870 1 1  90 GLU N    N 105.931 -52.642 65.098 1.00 . A A .  90 GLU N    1 1 
       19 50871 1 1  90 GLU O    O 108.541 -51.804 67.284 1.00 . A A .  90 GLU O    1 1 
       19 50872 1 1  90 GLU OE1  O 102.615 -52.030 68.009 1.00 . A A .  90 GLU OE1  1 1 
       19 50873 1 1  90 GLU OE2  O 103.514 -52.793 69.811 1.00 . A A .  90 GLU OE2  1 1 
       19 50874 1 1  91 ALA C    C 109.729 -54.571 67.041 1.00 . A A .  91 ALA C    1 1 
       19 50875 1 1  91 ALA CA   C 108.451 -54.501 67.870 1.00 . A A .  91 ALA CA   1 1 
       19 50876 1 1  91 ALA CB   C 107.957 -55.917 68.169 1.00 . A A .  91 ALA CB   1 1 
       19 50877 1 1  91 ALA H    H 106.613 -54.215 66.853 1.00 . A A .  91 ALA H    1 1 
       19 50878 1 1  91 ALA HA   H 108.666 -54.003 68.804 1.00 . A A .  91 ALA HA   1 1 
       19 50879 1 1  91 ALA HB1  H 108.630 -56.394 68.865 1.00 . A A .  91 ALA HB1  1 1 
       19 50880 1 1  91 ALA HB2  H 107.924 -56.488 67.253 1.00 . A A .  91 ALA HB2  1 1 
       19 50881 1 1  91 ALA HB3  H 106.968 -55.870 68.600 1.00 . A A .  91 ALA HB3  1 1 
       19 50882 1 1  91 ALA N    N 107.421 -53.752 67.161 1.00 . A A .  91 ALA N    1 1 
       19 50883 1 1  91 ALA O    O 110.827 -54.366 67.558 1.00 . A A .  91 ALA O    1 1 
       19 50884 1 1  92 ARG C    C 111.511 -53.672 64.823 1.00 . A A .  92 ARG C    1 1 
       19 50885 1 1  92 ARG CA   C 110.730 -54.982 64.867 1.00 . A A .  92 ARG CA   1 1 
       19 50886 1 1  92 ARG CB   C 110.267 -55.351 63.455 1.00 . A A .  92 ARG CB   1 1 
       19 50887 1 1  92 ARG CD   C 111.029 -55.978 61.159 1.00 . A A .  92 ARG CD   1 1 
       19 50888 1 1  92 ARG CG   C 111.486 -55.671 62.586 1.00 . A A .  92 ARG CG   1 1 
       19 50889 1 1  92 ARG CZ   C 109.648 -57.614 60.013 1.00 . A A .  92 ARG CZ   1 1 
       19 50890 1 1  92 ARG H    H 108.676 -54.997 65.393 1.00 . A A .  92 ARG H    1 1 
       19 50891 1 1  92 ARG HA   H 111.376 -55.763 65.238 1.00 . A A .  92 ARG HA   1 1 
       19 50892 1 1  92 ARG HB2  H 109.621 -56.216 63.504 1.00 . A A .  92 ARG HB2  1 1 
       19 50893 1 1  92 ARG HB3  H 109.729 -54.522 63.025 1.00 . A A .  92 ARG HB3  1 1 
       19 50894 1 1  92 ARG HD2  H 110.456 -55.145 60.781 1.00 . A A .  92 ARG HD2  1 1 
       19 50895 1 1  92 ARG HD3  H 111.896 -56.128 60.532 1.00 . A A .  92 ARG HD3  1 1 
       19 50896 1 1  92 ARG HE   H 110.049 -57.672 61.974 1.00 . A A .  92 ARG HE   1 1 
       19 50897 1 1  92 ARG HG2  H 112.154 -54.823 62.577 1.00 . A A .  92 ARG HG2  1 1 
       19 50898 1 1  92 ARG HG3  H 112.000 -56.530 62.989 1.00 . A A .  92 ARG HG3  1 1 
       19 50899 1 1  92 ARG HH11 H 110.408 -56.140 58.891 1.00 . A A .  92 ARG HH11 1 1 
       19 50900 1 1  92 ARG HH12 H 109.428 -57.295 58.049 1.00 . A A .  92 ARG HH12 1 1 
       19 50901 1 1  92 ARG HH21 H 108.762 -59.189 60.876 1.00 . A A .  92 ARG HH21 1 1 
       19 50902 1 1  92 ARG HH22 H 108.497 -59.021 59.173 1.00 . A A .  92 ARG HH22 1 1 
       19 50903 1 1  92 ARG N    N 109.577 -54.861 65.753 1.00 . A A .  92 ARG N    1 1 
       19 50904 1 1  92 ARG NE   N 110.200 -57.178 61.141 1.00 . A A .  92 ARG NE   1 1 
       19 50905 1 1  92 ARG NH1  N 109.843 -56.966 58.897 1.00 . A A .  92 ARG NH1  1 1 
       19 50906 1 1  92 ARG NH2  N 108.912 -58.692 60.021 1.00 . A A .  92 ARG NH2  1 1 
       19 50907 1 1  92 ARG O    O 112.708 -53.662 64.537 1.00 . A A .  92 ARG O    1 1 
       19 50908 1 1  93 ARG C    C 112.613 -51.196 66.073 1.00 . A A .  93 ARG C    1 1 
       19 50909 1 1  93 ARG CA   C 111.460 -51.258 65.077 1.00 . A A .  93 ARG CA   1 1 
       19 50910 1 1  93 ARG CB   C 110.434 -50.173 65.412 1.00 . A A .  93 ARG CB   1 1 
       19 50911 1 1  93 ARG CD   C 108.450 -48.922 64.552 1.00 . A A .  93 ARG CD   1 1 
       19 50912 1 1  93 ARG CG   C 109.370 -50.120 64.314 1.00 . A A .  93 ARG CG   1 1 
       19 50913 1 1  93 ARG CZ   C 106.352 -48.053 63.692 1.00 . A A .  93 ARG CZ   1 1 
       19 50914 1 1  93 ARG H    H 109.878 -52.641 65.351 1.00 . A A .  93 ARG H    1 1 
       19 50915 1 1  93 ARG HA   H 111.844 -51.079 64.083 1.00 . A A .  93 ARG HA   1 1 
       19 50916 1 1  93 ARG HB2  H 109.965 -50.402 66.358 1.00 . A A .  93 ARG HB2  1 1 
       19 50917 1 1  93 ARG HB3  H 110.929 -49.216 65.476 1.00 . A A .  93 ARG HB3  1 1 
       19 50918 1 1  93 ARG HD2  H 108.094 -48.942 65.570 1.00 . A A .  93 ARG HD2  1 1 
       19 50919 1 1  93 ARG HD3  H 109.004 -48.009 64.386 1.00 . A A .  93 ARG HD3  1 1 
       19 50920 1 1  93 ARG HE   H 107.250 -49.696 62.985 1.00 . A A .  93 ARG HE   1 1 
       19 50921 1 1  93 ARG HG2  H 109.852 -50.020 63.352 1.00 . A A .  93 ARG HG2  1 1 
       19 50922 1 1  93 ARG HG3  H 108.787 -51.029 64.333 1.00 . A A .  93 ARG HG3  1 1 
       19 50923 1 1  93 ARG HH11 H 107.196 -47.033 65.195 1.00 . A A .  93 ARG HH11 1 1 
       19 50924 1 1  93 ARG HH12 H 105.700 -46.392 64.601 1.00 . A A .  93 ARG HH12 1 1 
       19 50925 1 1  93 ARG HH21 H 105.290 -48.862 62.201 1.00 . A A .  93 ARG HH21 1 1 
       19 50926 1 1  93 ARG HH22 H 104.620 -47.428 62.905 1.00 . A A .  93 ARG HH22 1 1 
       19 50927 1 1  93 ARG N    N 110.826 -52.570 65.112 1.00 . A A .  93 ARG N    1 1 
       19 50928 1 1  93 ARG NE   N 107.310 -48.972 63.644 1.00 . A A .  93 ARG NE   1 1 
       19 50929 1 1  93 ARG NH1  N 106.421 -47.083 64.564 1.00 . A A .  93 ARG NH1  1 1 
       19 50930 1 1  93 ARG NH2  N 105.342 -48.119 62.869 1.00 . A A .  93 ARG NH2  1 1 
       19 50931 1 1  93 ARG O    O 113.732 -50.822 65.720 1.00 . A A .  93 ARG O    1 1 
       19 50932 1 1  94 LEU C    C 114.642 -52.184 67.868 1.00 . A A .  94 LEU C    1 1 
       19 50933 1 1  94 LEU CA   C 113.352 -51.535 68.362 1.00 . A A .  94 LEU CA   1 1 
       19 50934 1 1  94 LEU CB   C 112.851 -52.273 69.604 1.00 . A A .  94 LEU CB   1 1 
       19 50935 1 1  94 LEU CD1  C 110.996 -52.431 71.272 1.00 . A A .  94 LEU CD1  1 1 
       19 50936 1 1  94 LEU CD2  C 111.475 -50.256 70.139 1.00 . A A .  94 LEU CD2  1 1 
       19 50937 1 1  94 LEU CG   C 111.449 -51.777 69.965 1.00 . A A .  94 LEU CG   1 1 
       19 50938 1 1  94 LEU H    H 111.426 -51.866 67.539 1.00 . A A .  94 LEU H    1 1 
       19 50939 1 1  94 LEU HA   H 113.554 -50.508 68.624 1.00 . A A .  94 LEU HA   1 1 
       19 50940 1 1  94 LEU HB2  H 112.817 -53.334 69.403 1.00 . A A .  94 LEU HB2  1 1 
       19 50941 1 1  94 LEU HB3  H 113.520 -52.084 70.429 1.00 . A A .  94 LEU HB3  1 1 
       19 50942 1 1  94 LEU HD11 H 109.930 -52.303 71.388 1.00 . A A .  94 LEU HD11 1 1 
       19 50943 1 1  94 LEU HD12 H 111.507 -51.966 72.102 1.00 . A A .  94 LEU HD12 1 1 
       19 50944 1 1  94 LEU HD13 H 111.232 -53.485 71.248 1.00 . A A .  94 LEU HD13 1 1 
       19 50945 1 1  94 LEU HD21 H 112.383 -49.969 70.648 1.00 . A A .  94 LEU HD21 1 1 
       19 50946 1 1  94 LEU HD22 H 110.621 -49.946 70.722 1.00 . A A .  94 LEU HD22 1 1 
       19 50947 1 1  94 LEU HD23 H 111.441 -49.783 69.169 1.00 . A A .  94 LEU HD23 1 1 
       19 50948 1 1  94 LEU HG   H 110.761 -52.039 69.174 1.00 . A A .  94 LEU HG   1 1 
       19 50949 1 1  94 LEU N    N 112.333 -51.566 67.318 1.00 . A A .  94 LEU N    1 1 
       19 50950 1 1  94 LEU O    O 115.734 -51.664 68.092 1.00 . A A .  94 LEU O    1 1 
       19 50951 1 1  95 PHE C    C 116.319 -53.224 65.546 1.00 . A A .  95 PHE C    1 1 
       19 50952 1 1  95 PHE CA   C 115.663 -54.030 66.662 1.00 . A A .  95 PHE CA   1 1 
       19 50953 1 1  95 PHE CB   C 115.237 -55.394 66.118 1.00 . A A .  95 PHE CB   1 1 
       19 50954 1 1  95 PHE CD1  C 113.158 -55.840 67.471 1.00 . A A .  95 PHE CD1  1 1 
       19 50955 1 1  95 PHE CD2  C 115.136 -57.176 67.898 1.00 . A A .  95 PHE CD2  1 1 
       19 50956 1 1  95 PHE CE1  C 112.468 -56.547 68.463 1.00 . A A .  95 PHE CE1  1 1 
       19 50957 1 1  95 PHE CE2  C 114.446 -57.882 68.890 1.00 . A A .  95 PHE CE2  1 1 
       19 50958 1 1  95 PHE CG   C 114.492 -56.155 67.189 1.00 . A A .  95 PHE CG   1 1 
       19 50959 1 1  95 PHE CZ   C 113.112 -57.567 69.173 1.00 . A A .  95 PHE CZ   1 1 
       19 50960 1 1  95 PHE H    H 113.609 -53.696 67.060 1.00 . A A .  95 PHE H    1 1 
       19 50961 1 1  95 PHE HA   H 116.380 -54.180 67.454 1.00 . A A .  95 PHE HA   1 1 
       19 50962 1 1  95 PHE HB2  H 114.593 -55.255 65.262 1.00 . A A .  95 PHE HB2  1 1 
       19 50963 1 1  95 PHE HB3  H 116.112 -55.954 65.823 1.00 . A A .  95 PHE HB3  1 1 
       19 50964 1 1  95 PHE HD1  H 112.661 -55.053 66.924 1.00 . A A .  95 PHE HD1  1 1 
       19 50965 1 1  95 PHE HD2  H 116.167 -57.418 67.681 1.00 . A A .  95 PHE HD2  1 1 
       19 50966 1 1  95 PHE HE1  H 111.438 -56.303 68.682 1.00 . A A .  95 PHE HE1  1 1 
       19 50967 1 1  95 PHE HE2  H 114.943 -58.669 69.438 1.00 . A A .  95 PHE HE2  1 1 
       19 50968 1 1  95 PHE HZ   H 112.579 -58.113 69.938 1.00 . A A .  95 PHE HZ   1 1 
       19 50969 1 1  95 PHE N    N 114.504 -53.324 67.197 1.00 . A A .  95 PHE N    1 1 
       19 50970 1 1  95 PHE O    O 117.509 -53.379 65.273 1.00 . A A .  95 PHE O    1 1 
       19 50971 1 1  96 ARG C    C 116.620 -50.232 64.359 1.00 . A A .  96 ARG C    1 1 
       19 50972 1 1  96 ARG CA   C 116.054 -51.541 63.817 1.00 . A A .  96 ARG CA   1 1 
       19 50973 1 1  96 ARG CB   C 114.942 -51.247 62.808 1.00 . A A .  96 ARG CB   1 1 
       19 50974 1 1  96 ARG CD   C 113.904 -52.127 60.711 1.00 . A A .  96 ARG CD   1 1 
       19 50975 1 1  96 ARG CG   C 114.663 -52.505 61.983 1.00 . A A .  96 ARG CG   1 1 
       19 50976 1 1  96 ARG CZ   C 113.995 -50.314 59.099 1.00 . A A .  96 ARG CZ   1 1 
       19 50977 1 1  96 ARG H    H 114.593 -52.290 65.156 1.00 . A A .  96 ARG H    1 1 
       19 50978 1 1  96 ARG HA   H 116.843 -52.081 63.315 1.00 . A A .  96 ARG HA   1 1 
       19 50979 1 1  96 ARG HB2  H 114.045 -50.954 63.336 1.00 . A A .  96 ARG HB2  1 1 
       19 50980 1 1  96 ARG HB3  H 115.252 -50.449 62.151 1.00 . A A .  96 ARG HB3  1 1 
       19 50981 1 1  96 ARG HD2  H 113.815 -52.996 60.077 1.00 . A A .  96 ARG HD2  1 1 
       19 50982 1 1  96 ARG HD3  H 112.917 -51.777 60.975 1.00 . A A .  96 ARG HD3  1 1 
       19 50983 1 1  96 ARG HE   H 115.569 -50.933 60.168 1.00 . A A .  96 ARG HE   1 1 
       19 50984 1 1  96 ARG HG2  H 115.599 -52.977 61.719 1.00 . A A .  96 ARG HG2  1 1 
       19 50985 1 1  96 ARG HG3  H 114.066 -53.192 62.566 1.00 . A A .  96 ARG HG3  1 1 
       19 50986 1 1  96 ARG HH11 H 112.224 -51.218 59.333 1.00 . A A .  96 ARG HH11 1 1 
       19 50987 1 1  96 ARG HH12 H 112.259 -49.926 58.180 1.00 . A A .  96 ARG HH12 1 1 
       19 50988 1 1  96 ARG HH21 H 115.625 -49.238 58.658 1.00 . A A .  96 ARG HH21 1 1 
       19 50989 1 1  96 ARG HH22 H 114.184 -48.805 57.798 1.00 . A A .  96 ARG HH22 1 1 
       19 50990 1 1  96 ARG N    N 115.535 -52.366 64.901 1.00 . A A .  96 ARG N    1 1 
       19 50991 1 1  96 ARG NE   N 114.617 -51.078 59.991 1.00 . A A .  96 ARG NE   1 1 
       19 50992 1 1  96 ARG NH1  N 112.727 -50.500 58.852 1.00 . A A .  96 ARG NH1  1 1 
       19 50993 1 1  96 ARG NH2  N 114.653 -49.379 58.469 1.00 . A A .  96 ARG NH2  1 1 
       19 50994 1 1  96 ARG O    O 117.495 -49.622 63.746 1.00 . A A .  96 ARG O    1 1 
       19 50995 1 1  97 LEU C    C 117.476 -48.827 67.293 1.00 . A A .  97 LEU C    1 1 
       19 50996 1 1  97 LEU CA   C 116.552 -48.554 66.113 1.00 . A A .  97 LEU CA   1 1 
       19 50997 1 1  97 LEU CB   C 115.341 -47.750 66.586 1.00 . A A .  97 LEU CB   1 1 
       19 50998 1 1  97 LEU CD1  C 114.463 -47.848 64.251 1.00 . A A .  97 LEU CD1  1 1 
       19 50999 1 1  97 LEU CD2  C 113.525 -46.195 65.872 1.00 . A A .  97 LEU CD2  1 1 
       19 51000 1 1  97 LEU CG   C 114.794 -46.923 65.424 1.00 . A A .  97 LEU CG   1 1 
       19 51001 1 1  97 LEU H    H 115.444 -50.355 65.973 1.00 . A A .  97 LEU H    1 1 
       19 51002 1 1  97 LEU HA   H 117.088 -47.979 65.373 1.00 . A A .  97 LEU HA   1 1 
       19 51003 1 1  97 LEU HB2  H 114.576 -48.427 66.940 1.00 . A A .  97 LEU HB2  1 1 
       19 51004 1 1  97 LEU HB3  H 115.638 -47.091 67.387 1.00 . A A .  97 LEU HB3  1 1 
       19 51005 1 1  97 LEU HD11 H 113.764 -47.358 63.591 1.00 . A A .  97 LEU HD11 1 1 
       19 51006 1 1  97 LEU HD12 H 114.025 -48.761 64.626 1.00 . A A .  97 LEU HD12 1 1 
       19 51007 1 1  97 LEU HD13 H 115.369 -48.080 63.710 1.00 . A A .  97 LEU HD13 1 1 
       19 51008 1 1  97 LEU HD21 H 113.117 -45.640 65.041 1.00 . A A .  97 LEU HD21 1 1 
       19 51009 1 1  97 LEU HD22 H 113.764 -45.517 66.677 1.00 . A A .  97 LEU HD22 1 1 
       19 51010 1 1  97 LEU HD23 H 112.798 -46.917 66.214 1.00 . A A .  97 LEU HD23 1 1 
       19 51011 1 1  97 LEU HG   H 115.536 -46.201 65.115 1.00 . A A .  97 LEU HG   1 1 
       19 51012 1 1  97 LEU N    N 116.116 -49.810 65.514 1.00 . A A .  97 LEU N    1 1 
       19 51013 1 1  97 LEU O    O 118.534 -48.211 67.424 1.00 . A A .  97 LEU O    1 1 
       19 51014 1 1  98 ALA C    C 118.790 -51.222 69.093 1.00 . A A .  98 ALA C    1 1 
       19 51015 1 1  98 ALA CA   C 117.834 -50.062 69.351 1.00 . A A .  98 ALA CA   1 1 
       19 51016 1 1  98 ALA CB   C 116.885 -50.427 70.495 1.00 . A A .  98 ALA CB   1 1 
       19 51017 1 1  98 ALA H    H 116.240 -50.248 67.969 1.00 . A A .  98 ALA H    1 1 
       19 51018 1 1  98 ALA HA   H 118.405 -49.192 69.635 1.00 . A A .  98 ALA HA   1 1 
       19 51019 1 1  98 ALA HB1  H 117.416 -50.369 71.434 1.00 . A A .  98 ALA HB1  1 1 
       19 51020 1 1  98 ALA HB2  H 116.517 -51.432 70.352 1.00 . A A .  98 ALA HB2  1 1 
       19 51021 1 1  98 ALA HB3  H 116.054 -49.737 70.508 1.00 . A A .  98 ALA HB3  1 1 
       19 51022 1 1  98 ALA N    N 117.069 -49.757 68.150 1.00 . A A .  98 ALA N    1 1 
       19 51023 1 1  98 ALA O    O 119.748 -51.427 69.838 1.00 . A A .  98 ALA O    1 1 
       19 51024 1 1  99 GLN C    C 119.966 -53.748 68.915 1.00 . A A .  99 GLN C    1 1 
       19 51025 1 1  99 GLN CA   C 119.391 -53.091 67.665 1.00 . A A .  99 GLN CA   1 1 
       19 51026 1 1  99 GLN CB   C 120.533 -52.591 66.778 1.00 . A A .  99 GLN CB   1 1 
       19 51027 1 1  99 GLN CD   C 121.043 -51.473 64.601 1.00 . A A .  99 GLN CD   1 1 
       19 51028 1 1  99 GLN CG   C 119.993 -52.250 65.388 1.00 . A A .  99 GLN CG   1 1 
       19 51029 1 1  99 GLN H    H 117.729 -51.786 67.491 1.00 . A A .  99 GLN H    1 1 
       19 51030 1 1  99 GLN HA   H 118.815 -53.820 67.117 1.00 . A A .  99 GLN HA   1 1 
       19 51031 1 1  99 GLN HB2  H 120.973 -51.709 67.221 1.00 . A A .  99 GLN HB2  1 1 
       19 51032 1 1  99 GLN HB3  H 121.285 -53.363 66.691 1.00 . A A .  99 GLN HB3  1 1 
       19 51033 1 1  99 GLN HE21 H 120.179 -51.796 62.842 1.00 . A A .  99 GLN HE21 1 1 
       19 51034 1 1  99 GLN HE22 H 121.605 -50.876 62.793 1.00 . A A .  99 GLN HE22 1 1 
       19 51035 1 1  99 GLN HG2  H 119.753 -53.163 64.862 1.00 . A A .  99 GLN HG2  1 1 
       19 51036 1 1  99 GLN HG3  H 119.102 -51.648 65.487 1.00 . A A .  99 GLN HG3  1 1 
       19 51037 1 1  99 GLN N    N 118.523 -51.978 68.033 1.00 . A A .  99 GLN N    1 1 
       19 51038 1 1  99 GLN NE2  N 120.932 -51.373 63.304 1.00 . A A .  99 GLN NE2  1 1 
       19 51039 1 1  99 GLN O    O 121.179 -53.742 69.128 1.00 . A A .  99 GLN O    1 1 
       19 51040 1 1  99 GLN OE1  O 121.988 -50.942 65.182 1.00 . A A .  99 GLN OE1  1 1 
       19 51041 1 1 100 VAL C    C 119.429 -56.546 70.698 1.00 . A A . 100 VAL C    1 1 
       19 51042 1 1 100 VAL CA   C 119.525 -55.040 70.923 1.00 . A A . 100 VAL CA   1 1 
       19 51043 1 1 100 VAL CB   C 118.662 -54.647 72.123 1.00 . A A . 100 VAL CB   1 1 
       19 51044 1 1 100 VAL CG1  C 118.756 -53.137 72.347 1.00 . A A . 100 VAL CG1  1 1 
       19 51045 1 1 100 VAL CG2  C 117.206 -55.033 71.851 1.00 . A A . 100 VAL CG2  1 1 
       19 51046 1 1 100 VAL H    H 118.131 -54.228 69.550 1.00 . A A . 100 VAL H    1 1 
       19 51047 1 1 100 VAL HA   H 120.552 -54.782 71.135 1.00 . A A . 100 VAL HA   1 1 
       19 51048 1 1 100 VAL HB   H 119.015 -55.164 73.004 1.00 . A A . 100 VAL HB   1 1 
       19 51049 1 1 100 VAL HG11 H 119.793 -52.852 72.450 1.00 . A A . 100 VAL HG11 1 1 
       19 51050 1 1 100 VAL HG12 H 118.220 -52.871 73.246 1.00 . A A . 100 VAL HG12 1 1 
       19 51051 1 1 100 VAL HG13 H 118.322 -52.620 71.503 1.00 . A A . 100 VAL HG13 1 1 
       19 51052 1 1 100 VAL HG21 H 117.093 -56.103 71.944 1.00 . A A . 100 VAL HG21 1 1 
       19 51053 1 1 100 VAL HG22 H 116.933 -54.728 70.852 1.00 . A A . 100 VAL HG22 1 1 
       19 51054 1 1 100 VAL HG23 H 116.563 -54.541 72.566 1.00 . A A . 100 VAL HG23 1 1 
       19 51055 1 1 100 VAL N    N 119.089 -54.310 69.740 1.00 . A A . 100 VAL N    1 1 
       19 51056 1 1 100 VAL O    O 120.346 -57.293 71.039 1.00 . A A . 100 VAL O    1 1 
       19 51057 1 1 101 ARG C    C 118.342 -59.294 70.947 1.00 . A A . 101 ARG C    1 1 
       19 51058 1 1 101 ARG CA   C 118.171 -58.385 69.736 1.00 . A A . 101 ARG CA   1 1 
       19 51059 1 1 101 ARG CB   C 119.215 -58.740 68.675 1.00 . A A . 101 ARG CB   1 1 
       19 51060 1 1 101 ARG CD   C 120.623 -57.809 66.835 1.00 . A A . 101 ARG CD   1 1 
       19 51061 1 1 101 ARG CG   C 119.414 -57.550 67.735 1.00 . A A . 101 ARG CG   1 1 
       19 51062 1 1 101 ARG CZ   C 120.374 -56.427 64.853 1.00 . A A . 101 ARG CZ   1 1 
       19 51063 1 1 101 ARG H    H 117.572 -56.365 69.974 1.00 . A A . 101 ARG H    1 1 
       19 51064 1 1 101 ARG HA   H 117.185 -58.534 69.320 1.00 . A A . 101 ARG HA   1 1 
       19 51065 1 1 101 ARG HB2  H 120.151 -58.980 69.158 1.00 . A A . 101 ARG HB2  1 1 
       19 51066 1 1 101 ARG HB3  H 118.874 -59.592 68.107 1.00 . A A . 101 ARG HB3  1 1 
       19 51067 1 1 101 ARG HD2  H 121.415 -57.122 67.094 1.00 . A A . 101 ARG HD2  1 1 
       19 51068 1 1 101 ARG HD3  H 120.967 -58.822 66.982 1.00 . A A . 101 ARG HD3  1 1 
       19 51069 1 1 101 ARG HE   H 119.928 -58.379 64.915 1.00 . A A . 101 ARG HE   1 1 
       19 51070 1 1 101 ARG HG2  H 118.530 -57.422 67.126 1.00 . A A . 101 ARG HG2  1 1 
       19 51071 1 1 101 ARG HG3  H 119.584 -56.656 68.316 1.00 . A A . 101 ARG HG3  1 1 
       19 51072 1 1 101 ARG HH11 H 121.064 -55.519 66.499 1.00 . A A . 101 ARG HH11 1 1 
       19 51073 1 1 101 ARG HH12 H 120.899 -54.511 65.100 1.00 . A A . 101 ARG HH12 1 1 
       19 51074 1 1 101 ARG HH21 H 119.708 -57.064 63.075 1.00 . A A . 101 ARG HH21 1 1 
       19 51075 1 1 101 ARG HH22 H 120.132 -55.386 63.161 1.00 . A A . 101 ARG HH22 1 1 
       19 51076 1 1 101 ARG N    N 118.312 -56.988 70.129 1.00 . A A . 101 ARG N    1 1 
       19 51077 1 1 101 ARG NE   N 120.260 -57.617 65.435 1.00 . A A . 101 ARG NE   1 1 
       19 51078 1 1 101 ARG NH1  N 120.813 -55.406 65.537 1.00 . A A . 101 ARG NH1  1 1 
       19 51079 1 1 101 ARG NH2  N 120.046 -56.281 63.598 1.00 . A A . 101 ARG NH2  1 1 
       19 51080 1 1 101 ARG O    O 119.201 -60.174 70.958 1.00 . A A . 101 ARG O    1 1 
       19 51081 1 1 102 VAL C    C 116.234 -59.894 73.887 1.00 . A A . 102 VAL C    1 1 
       19 51082 1 1 102 VAL CA   C 117.583 -59.886 73.176 1.00 . A A . 102 VAL CA   1 1 
       19 51083 1 1 102 VAL CB   C 118.657 -59.336 74.117 1.00 . A A . 102 VAL CB   1 1 
       19 51084 1 1 102 VAL CG1  C 120.043 -59.601 73.525 1.00 . A A . 102 VAL CG1  1 1 
       19 51085 1 1 102 VAL CG2  C 118.456 -57.829 74.291 1.00 . A A . 102 VAL CG2  1 1 
       19 51086 1 1 102 VAL H    H 116.867 -58.344 71.910 1.00 . A A . 102 VAL H    1 1 
       19 51087 1 1 102 VAL HA   H 117.842 -60.898 72.902 1.00 . A A . 102 VAL HA   1 1 
       19 51088 1 1 102 VAL HB   H 118.578 -59.826 75.077 1.00 . A A . 102 VAL HB   1 1 
       19 51089 1 1 102 VAL HG11 H 120.795 -59.429 74.281 1.00 . A A . 102 VAL HG11 1 1 
       19 51090 1 1 102 VAL HG12 H 120.211 -58.936 72.691 1.00 . A A . 102 VAL HG12 1 1 
       19 51091 1 1 102 VAL HG13 H 120.100 -60.624 73.186 1.00 . A A . 102 VAL HG13 1 1 
       19 51092 1 1 102 VAL HG21 H 117.517 -57.647 74.792 1.00 . A A . 102 VAL HG21 1 1 
       19 51093 1 1 102 VAL HG22 H 118.445 -57.352 73.322 1.00 . A A . 102 VAL HG22 1 1 
       19 51094 1 1 102 VAL HG23 H 119.264 -57.424 74.882 1.00 . A A . 102 VAL HG23 1 1 
       19 51095 1 1 102 VAL N    N 117.522 -59.071 71.969 1.00 . A A . 102 VAL N    1 1 
       19 51096 1 1 102 VAL O    O 115.649 -58.841 74.141 1.00 . A A . 102 VAL O    1 1 
       19 51097 1 1 103 ILE C    C 114.743 -61.678 76.368 1.00 . A A . 103 ILE C    1 1 
       19 51098 1 1 103 ILE CA   C 114.489 -61.217 74.936 1.00 . A A . 103 ILE CA   1 1 
       19 51099 1 1 103 ILE CB   C 113.575 -62.221 74.235 1.00 . A A . 103 ILE CB   1 1 
       19 51100 1 1 103 ILE CD1  C 113.946 -61.042 72.064 1.00 . A A . 103 ILE CD1  1 1 
       19 51101 1 1 103 ILE CG1  C 112.887 -61.541 73.048 1.00 . A A . 103 ILE CG1  1 1 
       19 51102 1 1 103 ILE CG2  C 112.516 -62.721 75.219 1.00 . A A . 103 ILE CG2  1 1 
       19 51103 1 1 103 ILE H    H 116.234 -61.895 73.944 1.00 . A A . 103 ILE H    1 1 
       19 51104 1 1 103 ILE HA   H 113.997 -60.257 74.960 1.00 . A A . 103 ILE HA   1 1 
       19 51105 1 1 103 ILE HB   H 114.162 -63.057 73.882 1.00 . A A . 103 ILE HB   1 1 
       19 51106 1 1 103 ILE HD11 H 113.543 -61.062 71.061 1.00 . A A . 103 ILE HD11 1 1 
       19 51107 1 1 103 ILE HD12 H 114.814 -61.682 72.115 1.00 . A A . 103 ILE HD12 1 1 
       19 51108 1 1 103 ILE HD13 H 114.227 -60.032 72.319 1.00 . A A . 103 ILE HD13 1 1 
       19 51109 1 1 103 ILE HG12 H 112.239 -62.250 72.554 1.00 . A A . 103 ILE HG12 1 1 
       19 51110 1 1 103 ILE HG13 H 112.303 -60.704 73.401 1.00 . A A . 103 ILE HG13 1 1 
       19 51111 1 1 103 ILE HG21 H 112.158 -61.894 75.813 1.00 . A A . 103 ILE HG21 1 1 
       19 51112 1 1 103 ILE HG22 H 112.951 -63.467 75.867 1.00 . A A . 103 ILE HG22 1 1 
       19 51113 1 1 103 ILE HG23 H 111.693 -63.155 74.672 1.00 . A A . 103 ILE HG23 1 1 
       19 51114 1 1 103 ILE N    N 115.745 -61.088 74.205 1.00 . A A . 103 ILE N    1 1 
       19 51115 1 1 103 ILE O    O 115.561 -62.566 76.609 1.00 . A A . 103 ILE O    1 1 
       19 51116 1 1 104 VAL C    C 113.487 -62.690 79.068 1.00 . A A . 104 VAL C    1 1 
       19 51117 1 1 104 VAL CA   C 114.219 -61.398 78.721 1.00 . A A . 104 VAL CA   1 1 
       19 51118 1 1 104 VAL CB   C 113.689 -60.260 79.595 1.00 . A A . 104 VAL CB   1 1 
       19 51119 1 1 104 VAL CG1  C 112.190 -60.080 79.349 1.00 . A A . 104 VAL CG1  1 1 
       19 51120 1 1 104 VAL CG2  C 113.926 -60.599 81.068 1.00 . A A . 104 VAL CG2  1 1 
       19 51121 1 1 104 VAL H    H 113.367 -60.399 77.058 1.00 . A A . 104 VAL H    1 1 
       19 51122 1 1 104 VAL HA   H 115.272 -61.527 78.916 1.00 . A A . 104 VAL HA   1 1 
       19 51123 1 1 104 VAL HB   H 114.207 -59.345 79.346 1.00 . A A . 104 VAL HB   1 1 
       19 51124 1 1 104 VAL HG11 H 111.654 -60.922 79.761 1.00 . A A . 104 VAL HG11 1 1 
       19 51125 1 1 104 VAL HG12 H 112.004 -60.020 78.287 1.00 . A A . 104 VAL HG12 1 1 
       19 51126 1 1 104 VAL HG13 H 111.854 -59.171 79.825 1.00 . A A . 104 VAL HG13 1 1 
       19 51127 1 1 104 VAL HG21 H 113.902 -59.692 81.654 1.00 . A A . 104 VAL HG21 1 1 
       19 51128 1 1 104 VAL HG22 H 114.891 -61.073 81.179 1.00 . A A . 104 VAL HG22 1 1 
       19 51129 1 1 104 VAL HG23 H 113.153 -61.270 81.411 1.00 . A A . 104 VAL HG23 1 1 
       19 51130 1 1 104 VAL N    N 114.031 -61.073 77.313 1.00 . A A . 104 VAL N    1 1 
       19 51131 1 1 104 VAL O    O 112.688 -63.192 78.277 1.00 . A A . 104 VAL O    1 1 
       19 51132 1 1 105 ASP C    C 111.634 -64.425 80.451 1.00 . A A . 105 ASP C    1 1 
       19 51133 1 1 105 ASP CA   C 113.143 -64.476 80.674 1.00 . A A . 105 ASP CA   1 1 
       19 51134 1 1 105 ASP CB   C 113.433 -64.734 82.154 1.00 . A A . 105 ASP CB   1 1 
       19 51135 1 1 105 ASP CG   C 114.933 -64.649 82.415 1.00 . A A . 105 ASP CG   1 1 
       19 51136 1 1 105 ASP H    H 114.394 -62.772 80.851 1.00 . A A . 105 ASP H    1 1 
       19 51137 1 1 105 ASP HA   H 113.556 -65.286 80.092 1.00 . A A . 105 ASP HA   1 1 
       19 51138 1 1 105 ASP HB2  H 112.923 -63.993 82.753 1.00 . A A . 105 ASP HB2  1 1 
       19 51139 1 1 105 ASP HB3  H 113.079 -65.717 82.423 1.00 . A A . 105 ASP HB3  1 1 
       19 51140 1 1 105 ASP N    N 113.763 -63.226 80.252 1.00 . A A . 105 ASP N    1 1 
       19 51141 1 1 105 ASP O    O 110.953 -63.531 80.953 1.00 . A A . 105 ASP O    1 1 
       19 51142 1 1 105 ASP OD1  O 115.690 -64.880 81.486 1.00 . A A . 105 ASP OD1  1 1 
       19 51143 1 1 105 ASP OD2  O 115.303 -64.356 83.540 1.00 . A A . 105 ASP OD2  1 1 
       19 51144 1 1 106 VAL C    C 108.907 -65.612 80.729 1.00 . A A . 106 VAL C    1 1 
       19 51145 1 1 106 VAL CA   C 109.687 -65.452 79.427 1.00 . A A . 106 VAL CA   1 1 
       19 51146 1 1 106 VAL CB   C 109.379 -66.625 78.495 1.00 . A A . 106 VAL CB   1 1 
       19 51147 1 1 106 VAL CG1  C 109.558 -67.941 79.253 1.00 . A A . 106 VAL CG1  1 1 
       19 51148 1 1 106 VAL CG2  C 107.935 -66.516 78.000 1.00 . A A . 106 VAL CG2  1 1 
       19 51149 1 1 106 VAL H    H 111.712 -66.066 79.306 1.00 . A A . 106 VAL H    1 1 
       19 51150 1 1 106 VAL HA   H 109.381 -64.535 78.946 1.00 . A A . 106 VAL HA   1 1 
       19 51151 1 1 106 VAL HB   H 110.054 -66.601 77.652 1.00 . A A . 106 VAL HB   1 1 
       19 51152 1 1 106 VAL HG11 H 110.475 -67.908 79.822 1.00 . A A . 106 VAL HG11 1 1 
       19 51153 1 1 106 VAL HG12 H 109.601 -68.760 78.549 1.00 . A A . 106 VAL HG12 1 1 
       19 51154 1 1 106 VAL HG13 H 108.724 -68.087 79.924 1.00 . A A . 106 VAL HG13 1 1 
       19 51155 1 1 106 VAL HG21 H 107.257 -66.698 78.821 1.00 . A A . 106 VAL HG21 1 1 
       19 51156 1 1 106 VAL HG22 H 107.764 -67.248 77.224 1.00 . A A . 106 VAL HG22 1 1 
       19 51157 1 1 106 VAL HG23 H 107.764 -65.526 77.605 1.00 . A A . 106 VAL HG23 1 1 
       19 51158 1 1 106 VAL N    N 111.119 -65.388 79.694 1.00 . A A . 106 VAL N    1 1 
       19 51159 1 1 106 VAL O    O 107.687 -65.452 80.756 1.00 . A A . 106 VAL O    1 1 
       19 51160 1 1 107 GLU C    C 108.645 -64.750 83.720 1.00 . A A . 107 GLU C    1 1 
       19 51161 1 1 107 GLU CA   C 108.982 -66.104 83.105 1.00 . A A . 107 GLU CA   1 1 
       19 51162 1 1 107 GLU CB   C 109.913 -66.876 84.043 1.00 . A A . 107 GLU CB   1 1 
       19 51163 1 1 107 GLU CD   C 112.165 -66.764 85.124 1.00 . A A . 107 GLU CD   1 1 
       19 51164 1 1 107 GLU CG   C 111.016 -65.945 84.549 1.00 . A A . 107 GLU CG   1 1 
       19 51165 1 1 107 GLU H    H 110.591 -66.035 81.726 1.00 . A A . 107 GLU H    1 1 
       19 51166 1 1 107 GLU HA   H 108.071 -66.667 82.974 1.00 . A A . 107 GLU HA   1 1 
       19 51167 1 1 107 GLU HB2  H 109.346 -67.254 84.881 1.00 . A A . 107 GLU HB2  1 1 
       19 51168 1 1 107 GLU HB3  H 110.359 -67.702 83.508 1.00 . A A . 107 GLU HB3  1 1 
       19 51169 1 1 107 GLU HG2  H 111.379 -65.343 83.729 1.00 . A A . 107 GLU HG2  1 1 
       19 51170 1 1 107 GLU HG3  H 110.616 -65.301 85.318 1.00 . A A . 107 GLU HG3  1 1 
       19 51171 1 1 107 GLU N    N 109.620 -65.925 81.806 1.00 . A A . 107 GLU N    1 1 
       19 51172 1 1 107 GLU O    O 107.650 -64.609 84.431 1.00 . A A . 107 GLU O    1 1 
       19 51173 1 1 107 GLU OE1  O 112.547 -67.737 84.496 1.00 . A A . 107 GLU OE1  1 1 
       19 51174 1 1 107 GLU OE2  O 112.647 -66.406 86.187 1.00 . A A . 107 GLU OE2  1 1 
       19 51175 1 1 108 ALA C    C 107.895 -61.888 83.515 1.00 . A A . 108 ALA C    1 1 
       19 51176 1 1 108 ALA CA   C 109.257 -62.411 83.959 1.00 . A A . 108 ALA CA   1 1 
       19 51177 1 1 108 ALA CB   C 110.356 -61.469 83.462 1.00 . A A . 108 ALA CB   1 1 
       19 51178 1 1 108 ALA H    H 110.254 -63.924 82.862 1.00 . A A . 108 ALA H    1 1 
       19 51179 1 1 108 ALA HA   H 109.286 -62.445 85.037 1.00 . A A . 108 ALA HA   1 1 
       19 51180 1 1 108 ALA HB1  H 110.173 -61.214 82.429 1.00 . A A . 108 ALA HB1  1 1 
       19 51181 1 1 108 ALA HB2  H 111.315 -61.959 83.548 1.00 . A A . 108 ALA HB2  1 1 
       19 51182 1 1 108 ALA HB3  H 110.356 -60.570 84.059 1.00 . A A . 108 ALA HB3  1 1 
       19 51183 1 1 108 ALA N    N 109.478 -63.754 83.436 1.00 . A A . 108 ALA N    1 1 
       19 51184 1 1 108 ALA O    O 107.441 -60.838 83.972 1.00 . A A . 108 ALA O    1 1 
       19 51185 1 1 109 GLN C    C 105.924 -60.757 81.749 1.00 . A A . 109 GLN C    1 1 
       19 51186 1 1 109 GLN CA   C 105.938 -62.237 82.121 1.00 . A A . 109 GLN CA   1 1 
       19 51187 1 1 109 GLN CB   C 104.869 -62.513 83.181 1.00 . A A . 109 GLN CB   1 1 
       19 51188 1 1 109 GLN CD   C 103.621 -64.321 84.381 1.00 . A A . 109 GLN CD   1 1 
       19 51189 1 1 109 GLN CG   C 104.617 -64.020 83.267 1.00 . A A . 109 GLN CG   1 1 
       19 51190 1 1 109 GLN H    H 107.660 -63.457 82.296 1.00 . A A . 109 GLN H    1 1 
       19 51191 1 1 109 GLN HA   H 105.711 -62.820 81.241 1.00 . A A . 109 GLN HA   1 1 
       19 51192 1 1 109 GLN HB2  H 105.210 -62.147 84.139 1.00 . A A . 109 GLN HB2  1 1 
       19 51193 1 1 109 GLN HB3  H 103.953 -62.012 82.909 1.00 . A A . 109 GLN HB3  1 1 
       19 51194 1 1 109 GLN HE21 H 103.147 -66.115 83.672 1.00 . A A . 109 GLN HE21 1 1 
       19 51195 1 1 109 GLN HE22 H 102.341 -65.661 85.095 1.00 . A A . 109 GLN HE22 1 1 
       19 51196 1 1 109 GLN HG2  H 104.221 -64.371 82.325 1.00 . A A . 109 GLN HG2  1 1 
       19 51197 1 1 109 GLN HG3  H 105.548 -64.527 83.475 1.00 . A A . 109 GLN HG3  1 1 
       19 51198 1 1 109 GLN N    N 107.249 -62.630 82.622 1.00 . A A . 109 GLN N    1 1 
       19 51199 1 1 109 GLN NE2  N 102.983 -65.460 84.383 1.00 . A A . 109 GLN NE2  1 1 
       19 51200 1 1 109 GLN O    O 105.164 -59.972 82.314 1.00 . A A . 109 GLN O    1 1 
       19 51201 1 1 109 GLN OE1  O 103.417 -63.497 85.273 1.00 . A A . 109 GLN OE1  1 1 
       19 51202 1 1 110 SER C    C 105.748 -58.851 79.173 1.00 . A A . 110 SER C    1 1 
       19 51203 1 1 110 SER CA   C 106.779 -59.017 80.285 1.00 . A A . 110 SER CA   1 1 
       19 51204 1 1 110 SER CB   C 108.169 -58.668 79.753 1.00 . A A . 110 SER CB   1 1 
       19 51205 1 1 110 SER H    H 107.388 -61.043 80.413 1.00 . A A . 110 SER H    1 1 
       19 51206 1 1 110 SER HA   H 106.535 -58.343 81.093 1.00 . A A . 110 SER HA   1 1 
       19 51207 1 1 110 SER HB2  H 108.287 -57.598 79.722 1.00 . A A . 110 SER HB2  1 1 
       19 51208 1 1 110 SER HB3  H 108.920 -59.093 80.407 1.00 . A A . 110 SER HB3  1 1 
       19 51209 1 1 110 SER HG   H 108.541 -60.122 78.515 1.00 . A A . 110 SER HG   1 1 
       19 51210 1 1 110 SER N    N 106.766 -60.386 80.790 1.00 . A A . 110 SER N    1 1 
       19 51211 1 1 110 SER O    O 105.577 -59.737 78.336 1.00 . A A . 110 SER O    1 1 
       19 51212 1 1 110 SER OG   O 108.313 -59.192 78.439 1.00 . A A . 110 SER OG   1 1 
       19 51213 1 1 111 ARG C    C 104.304 -56.194 77.395 1.00 . A A . 111 ARG C    1 1 
       19 51214 1 1 111 ARG CA   C 104.016 -57.467 78.186 1.00 . A A . 111 ARG CA   1 1 
       19 51215 1 1 111 ARG CB   C 102.660 -57.339 78.884 1.00 . A A . 111 ARG CB   1 1 
       19 51216 1 1 111 ARG CD   C 101.485 -56.237 80.793 1.00 . A A . 111 ARG CD   1 1 
       19 51217 1 1 111 ARG CG   C 102.700 -56.168 79.868 1.00 . A A . 111 ARG CG   1 1 
       19 51218 1 1 111 ARG CZ   C 100.609 -57.712 82.511 1.00 . A A . 111 ARG CZ   1 1 
       19 51219 1 1 111 ARG H    H 105.258 -57.031 79.847 1.00 . A A . 111 ARG H    1 1 
       19 51220 1 1 111 ARG HA   H 103.976 -58.302 77.503 1.00 . A A . 111 ARG HA   1 1 
       19 51221 1 1 111 ARG HB2  H 101.891 -57.165 78.146 1.00 . A A . 111 ARG HB2  1 1 
       19 51222 1 1 111 ARG HB3  H 102.445 -58.250 79.422 1.00 . A A . 111 ARG HB3  1 1 
       19 51223 1 1 111 ARG HD2  H 101.424 -55.328 81.372 1.00 . A A . 111 ARG HD2  1 1 
       19 51224 1 1 111 ARG HD3  H 100.589 -56.340 80.197 1.00 . A A . 111 ARG HD3  1 1 
       19 51225 1 1 111 ARG HE   H 102.430 -57.902 81.702 1.00 . A A . 111 ARG HE   1 1 
       19 51226 1 1 111 ARG HG2  H 103.605 -56.220 80.456 1.00 . A A . 111 ARG HG2  1 1 
       19 51227 1 1 111 ARG HG3  H 102.681 -55.237 79.320 1.00 . A A . 111 ARG HG3  1 1 
       19 51228 1 1 111 ARG HH11 H  99.403 -56.238 81.896 1.00 . A A . 111 ARG HH11 1 1 
       19 51229 1 1 111 ARG HH12 H  98.754 -57.272 83.124 1.00 . A A . 111 ARG HH12 1 1 
       19 51230 1 1 111 ARG HH21 H 101.587 -59.264 83.313 1.00 . A A . 111 ARG HH21 1 1 
       19 51231 1 1 111 ARG HH22 H  99.992 -58.987 83.926 1.00 . A A . 111 ARG HH22 1 1 
       19 51232 1 1 111 ARG N    N 105.062 -57.713 79.172 1.00 . A A . 111 ARG N    1 1 
       19 51233 1 1 111 ARG NE   N 101.602 -57.376 81.695 1.00 . A A . 111 ARG NE   1 1 
       19 51234 1 1 111 ARG NH1  N  99.502 -57.021 82.510 1.00 . A A . 111 ARG NH1  1 1 
       19 51235 1 1 111 ARG NH2  N 100.739 -58.734 83.312 1.00 . A A . 111 ARG NH2  1 1 
       19 51236 1 1 111 ARG O    O 104.607 -55.149 77.971 1.00 . A A . 111 ARG O    1 1 
       19 51237 1 1 112 SER C    C 103.418 -55.151 74.057 1.00 . A A . 112 SER C    1 1 
       19 51238 1 1 112 SER CA   C 104.418 -55.139 75.209 1.00 . A A . 112 SER CA   1 1 
       19 51239 1 1 112 SER CB   C 105.841 -55.158 74.650 1.00 . A A . 112 SER CB   1 1 
       19 51240 1 1 112 SER H    H 103.978 -57.158 75.673 1.00 . A A . 112 SER H    1 1 
       19 51241 1 1 112 SER HA   H 104.279 -54.237 75.785 1.00 . A A . 112 SER HA   1 1 
       19 51242 1 1 112 SER HB2  H 106.542 -55.327 75.451 1.00 . A A . 112 SER HB2  1 1 
       19 51243 1 1 112 SER HB3  H 105.930 -55.953 73.922 1.00 . A A . 112 SER HB3  1 1 
       19 51244 1 1 112 SER HG   H 106.963 -53.981 73.581 1.00 . A A . 112 SER HG   1 1 
       19 51245 1 1 112 SER N    N 104.203 -56.293 76.074 1.00 . A A . 112 SER N    1 1 
       19 51246 1 1 112 SER O    O 103.403 -56.076 73.245 1.00 . A A . 112 SER O    1 1 
       19 51247 1 1 112 SER OG   O 106.122 -53.906 74.040 1.00 . A A . 112 SER OG   1 1 
       19 51248 1 1 113 ILE C    C 101.776 -52.759 72.120 1.00 . A A . 113 ILE C    1 1 
       19 51249 1 1 113 ILE CA   C 101.579 -54.030 72.939 1.00 . A A . 113 ILE CA   1 1 
       19 51250 1 1 113 ILE CB   C 100.177 -54.039 73.548 1.00 . A A . 113 ILE CB   1 1 
       19 51251 1 1 113 ILE CD1  C  98.597 -52.766 75.009 1.00 . A A . 113 ILE CD1  1 1 
       19 51252 1 1 113 ILE CG1  C 100.054 -52.900 74.564 1.00 . A A . 113 ILE CG1  1 1 
       19 51253 1 1 113 ILE CG2  C  99.936 -55.376 74.253 1.00 . A A . 113 ILE CG2  1 1 
       19 51254 1 1 113 ILE H    H 102.630 -53.418 74.676 1.00 . A A . 113 ILE H    1 1 
       19 51255 1 1 113 ILE HA   H 101.680 -54.885 72.287 1.00 . A A . 113 ILE HA   1 1 
       19 51256 1 1 113 ILE HB   H  99.444 -53.908 72.765 1.00 . A A . 113 ILE HB   1 1 
       19 51257 1 1 113 ILE HD11 H  98.527 -52.020 75.787 1.00 . A A . 113 ILE HD11 1 1 
       19 51258 1 1 113 ILE HD12 H  98.248 -53.715 75.389 1.00 . A A . 113 ILE HD12 1 1 
       19 51259 1 1 113 ILE HD13 H  97.989 -52.468 74.169 1.00 . A A . 113 ILE HD13 1 1 
       19 51260 1 1 113 ILE HG12 H 100.676 -53.115 75.421 1.00 . A A . 113 ILE HG12 1 1 
       19 51261 1 1 113 ILE HG13 H 100.376 -51.976 74.107 1.00 . A A . 113 ILE HG13 1 1 
       19 51262 1 1 113 ILE HG21 H  99.846 -56.160 73.515 1.00 . A A . 113 ILE HG21 1 1 
       19 51263 1 1 113 ILE HG22 H  99.024 -55.320 74.830 1.00 . A A . 113 ILE HG22 1 1 
       19 51264 1 1 113 ILE HG23 H 100.765 -55.592 74.909 1.00 . A A . 113 ILE HG23 1 1 
       19 51265 1 1 113 ILE N    N 102.578 -54.123 73.998 1.00 . A A . 113 ILE N    1 1 
       19 51266 1 1 113 ILE O    O 102.806 -52.094 72.223 1.00 . A A . 113 ILE O    1 1 
       19 51267 1 1 114 SER C    C 100.591 -49.981 71.308 1.00 . A A . 114 SER C    1 1 
       19 51268 1 1 114 SER CA   C 100.848 -51.233 70.473 1.00 . A A . 114 SER CA   1 1 
       19 51269 1 1 114 SER CB   C  99.812 -51.317 69.352 1.00 . A A . 114 SER CB   1 1 
       19 51270 1 1 114 SER H    H  99.985 -53.001 71.259 1.00 . A A . 114 SER H    1 1 
       19 51271 1 1 114 SER HA   H 101.831 -51.166 70.035 1.00 . A A . 114 SER HA   1 1 
       19 51272 1 1 114 SER HB2  H  99.962 -52.224 68.790 1.00 . A A . 114 SER HB2  1 1 
       19 51273 1 1 114 SER HB3  H  98.819 -51.321 69.780 1.00 . A A . 114 SER HB3  1 1 
       19 51274 1 1 114 SER HG   H  99.182 -50.141 67.936 1.00 . A A . 114 SER HG   1 1 
       19 51275 1 1 114 SER N    N 100.779 -52.429 71.304 1.00 . A A . 114 SER N    1 1 
       19 51276 1 1 114 SER O    O 100.225 -50.070 72.480 1.00 . A A . 114 SER O    1 1 
       19 51277 1 1 114 SER OG   O  99.967 -50.201 68.486 1.00 . A A . 114 SER OG   1 1 
       19 51278 1 1 115 GLN C    C  99.915 -46.538 70.464 1.00 . A A . 115 GLN C    1 1 
       19 51279 1 1 115 GLN CA   C 100.572 -47.555 71.391 1.00 . A A . 115 GLN CA   1 1 
       19 51280 1 1 115 GLN CB   C 101.909 -47.004 71.891 1.00 . A A . 115 GLN CB   1 1 
       19 51281 1 1 115 GLN CD   C 101.472 -47.383 74.325 1.00 . A A . 115 GLN CD   1 1 
       19 51282 1 1 115 GLN CG   C 102.346 -47.775 73.138 1.00 . A A . 115 GLN CG   1 1 
       19 51283 1 1 115 GLN H    H 101.065 -48.810 69.756 1.00 . A A . 115 GLN H    1 1 
       19 51284 1 1 115 GLN HA   H  99.925 -47.725 72.239 1.00 . A A . 115 GLN HA   1 1 
       19 51285 1 1 115 GLN HB2  H 102.656 -47.114 71.118 1.00 . A A . 115 GLN HB2  1 1 
       19 51286 1 1 115 GLN HB3  H 101.798 -45.958 72.137 1.00 . A A . 115 GLN HB3  1 1 
       19 51287 1 1 115 GLN HE21 H 100.330 -49.003 74.204 1.00 . A A . 115 GLN HE21 1 1 
       19 51288 1 1 115 GLN HE22 H  99.930 -47.924 75.452 1.00 . A A . 115 GLN HE22 1 1 
       19 51289 1 1 115 GLN HG2  H 102.250 -48.835 72.956 1.00 . A A . 115 GLN HG2  1 1 
       19 51290 1 1 115 GLN HG3  H 103.376 -47.541 73.361 1.00 . A A . 115 GLN HG3  1 1 
       19 51291 1 1 115 GLN N    N 100.781 -48.818 70.694 1.00 . A A . 115 GLN N    1 1 
       19 51292 1 1 115 GLN NE2  N 100.497 -48.169 74.691 1.00 . A A . 115 GLN NE2  1 1 
       19 51293 1 1 115 GLN O    O 100.109 -46.571 69.249 1.00 . A A . 115 GLN O    1 1 
       19 51294 1 1 115 GLN OE1  O 101.684 -46.335 74.935 1.00 . A A . 115 GLN OE1  1 1 
       19 51295 1 1 116 PRO C    C  99.401 -43.516 69.720 1.00 . A A . 116 PRO C    1 1 
       19 51296 1 1 116 PRO CA   C  98.443 -44.587 70.237 1.00 . A A . 116 PRO CA   1 1 
       19 51297 1 1 116 PRO CB   C  97.453 -43.999 71.243 1.00 . A A . 116 PRO CB   1 1 
       19 51298 1 1 116 PRO CD   C  98.861 -45.539 72.490 1.00 . A A . 116 PRO CD   1 1 
       19 51299 1 1 116 PRO CG   C  98.067 -44.233 72.584 1.00 . A A . 116 PRO CG   1 1 
       19 51300 1 1 116 PRO HA   H  97.900 -45.029 69.417 1.00 . A A . 116 PRO HA   1 1 
       19 51301 1 1 116 PRO HB2  H  97.325 -42.940 71.066 1.00 . A A . 116 PRO HB2  1 1 
       19 51302 1 1 116 PRO HB3  H  96.504 -44.508 71.178 1.00 . A A . 116 PRO HB3  1 1 
       19 51303 1 1 116 PRO HD2  H  99.769 -45.472 73.073 1.00 . A A . 116 PRO HD2  1 1 
       19 51304 1 1 116 PRO HD3  H  98.260 -46.373 72.816 1.00 . A A . 116 PRO HD3  1 1 
       19 51305 1 1 116 PRO HG2  H  98.727 -43.414 72.835 1.00 . A A . 116 PRO HG2  1 1 
       19 51306 1 1 116 PRO HG3  H  97.297 -44.332 73.333 1.00 . A A . 116 PRO HG3  1 1 
       19 51307 1 1 116 PRO N    N  99.145 -45.641 71.018 1.00 . A A . 116 PRO N    1 1 
       19 51308 1 1 116 PRO O    O  99.197 -42.954 68.644 1.00 . A A . 116 PRO O    1 1 
       19 51309 1 1 117 GLU C    C 102.151 -42.655 68.829 1.00 . A A . 117 GLU C    1 1 
       19 51310 1 1 117 GLU CA   C 101.427 -42.233 70.104 1.00 . A A . 117 GLU CA   1 1 
       19 51311 1 1 117 GLU CB   C 102.446 -42.032 71.229 1.00 . A A . 117 GLU CB   1 1 
       19 51312 1 1 117 GLU CD   C 101.278 -40.025 72.162 1.00 . A A . 117 GLU CD   1 1 
       19 51313 1 1 117 GLU CG   C 101.744 -41.447 72.456 1.00 . A A . 117 GLU CG   1 1 
       19 51314 1 1 117 GLU H    H 100.558 -43.719 71.340 1.00 . A A . 117 GLU H    1 1 
       19 51315 1 1 117 GLU HA   H 100.919 -41.298 69.925 1.00 . A A . 117 GLU HA   1 1 
       19 51316 1 1 117 GLU HB2  H 102.890 -42.984 71.486 1.00 . A A . 117 GLU HB2  1 1 
       19 51317 1 1 117 GLU HB3  H 103.217 -41.352 70.899 1.00 . A A . 117 GLU HB3  1 1 
       19 51318 1 1 117 GLU HG2  H 100.889 -42.060 72.705 1.00 . A A . 117 GLU HG2  1 1 
       19 51319 1 1 117 GLU HG3  H 102.431 -41.434 73.289 1.00 . A A . 117 GLU HG3  1 1 
       19 51320 1 1 117 GLU N    N 100.446 -43.240 70.494 1.00 . A A . 117 GLU N    1 1 
       19 51321 1 1 117 GLU O    O 102.412 -41.832 67.951 1.00 . A A . 117 GLU O    1 1 
       19 51322 1 1 117 GLU OE1  O 100.164 -39.873 71.692 1.00 . A A . 117 GLU OE1  1 1 
       19 51323 1 1 117 GLU OE2  O 102.045 -39.109 72.412 1.00 . A A . 117 GLU OE2  1 1 
       19 51324 1 1 118 SER C    C 104.248 -43.486 67.103 1.00 . A A . 118 SER C    1 1 
       19 51325 1 1 118 SER CA   C 103.168 -44.460 67.562 1.00 . A A . 118 SER CA   1 1 
       19 51326 1 1 118 SER CB   C 102.172 -44.694 66.426 1.00 . A A . 118 SER CB   1 1 
       19 51327 1 1 118 SER H    H 102.238 -44.550 69.465 1.00 . A A . 118 SER H    1 1 
       19 51328 1 1 118 SER HA   H 103.631 -45.401 67.818 1.00 . A A . 118 SER HA   1 1 
       19 51329 1 1 118 SER HB2  H 101.333 -45.262 66.790 1.00 . A A . 118 SER HB2  1 1 
       19 51330 1 1 118 SER HB3  H 101.824 -43.740 66.054 1.00 . A A . 118 SER HB3  1 1 
       19 51331 1 1 118 SER HG   H 103.544 -44.890 65.060 1.00 . A A . 118 SER HG   1 1 
       19 51332 1 1 118 SER N    N 102.472 -43.941 68.735 1.00 . A A . 118 SER N    1 1 
       19 51333 1 1 118 SER O    O 104.672 -43.515 65.948 1.00 . A A . 118 SER O    1 1 
       19 51334 1 1 118 SER OG   O 102.812 -45.419 65.383 1.00 . A A . 118 SER OG   1 1 
       19 51335 1 1 119 TRP C    C 106.568 -41.334 68.919 1.00 . A A . 119 TRP C    1 1 
       19 51336 1 1 119 TRP CA   C 105.720 -41.647 67.690 1.00 . A A . 119 TRP CA   1 1 
       19 51337 1 1 119 TRP CB   C 105.072 -40.361 67.174 1.00 . A A . 119 TRP CB   1 1 
       19 51338 1 1 119 TRP CD1  C 106.614 -38.366 67.346 1.00 . A A . 119 TRP CD1  1 1 
       19 51339 1 1 119 TRP CD2  C 106.850 -39.475 65.404 1.00 . A A . 119 TRP CD2  1 1 
       19 51340 1 1 119 TRP CE2  C 107.762 -38.394 65.367 1.00 . A A . 119 TRP CE2  1 1 
       19 51341 1 1 119 TRP CE3  C 106.798 -40.337 64.294 1.00 . A A . 119 TRP CE3  1 1 
       19 51342 1 1 119 TRP CG   C 106.133 -39.435 66.672 1.00 . A A . 119 TRP CG   1 1 
       19 51343 1 1 119 TRP CH2  C 108.530 -39.041 63.173 1.00 . A A . 119 TRP CH2  1 1 
       19 51344 1 1 119 TRP CZ2  C 108.594 -38.176 64.269 1.00 . A A . 119 TRP CZ2  1 1 
       19 51345 1 1 119 TRP CZ3  C 107.634 -40.120 63.186 1.00 . A A . 119 TRP CZ3  1 1 
       19 51346 1 1 119 TRP H    H 104.318 -42.653 68.921 1.00 . A A . 119 TRP H    1 1 
       19 51347 1 1 119 TRP HA   H 106.358 -42.050 66.918 1.00 . A A . 119 TRP HA   1 1 
       19 51348 1 1 119 TRP HB2  H 104.392 -40.598 66.370 1.00 . A A . 119 TRP HB2  1 1 
       19 51349 1 1 119 TRP HB3  H 104.529 -39.884 67.976 1.00 . A A . 119 TRP HB3  1 1 
       19 51350 1 1 119 TRP HD1  H 106.295 -38.047 68.328 1.00 . A A . 119 TRP HD1  1 1 
       19 51351 1 1 119 TRP HE1  H 108.086 -36.949 66.832 1.00 . A A . 119 TRP HE1  1 1 
       19 51352 1 1 119 TRP HE3  H 106.112 -41.171 64.292 1.00 . A A . 119 TRP HE3  1 1 
       19 51353 1 1 119 TRP HH2  H 109.170 -38.880 62.319 1.00 . A A . 119 TRP HH2  1 1 
       19 51354 1 1 119 TRP HZ2  H 109.283 -37.344 64.264 1.00 . A A . 119 TRP HZ2  1 1 
       19 51355 1 1 119 TRP HZ3  H 107.586 -40.787 62.338 1.00 . A A . 119 TRP HZ3  1 1 
       19 51356 1 1 119 TRP N    N 104.690 -42.627 68.015 1.00 . A A . 119 TRP N    1 1 
       19 51357 1 1 119 TRP NE1  N 107.581 -37.747 66.574 1.00 . A A . 119 TRP NE1  1 1 
       19 51358 1 1 119 TRP O    O 106.280 -41.804 70.020 1.00 . A A . 119 TRP O    1 1 
       19 51359 1 1 120 GLY C    C 109.228 -38.865 69.521 1.00 . A A . 120 GLY C    1 1 
       19 51360 1 1 120 GLY CA   C 108.498 -40.169 69.822 1.00 . A A . 120 GLY CA   1 1 
       19 51361 1 1 120 GLY H    H 107.794 -40.193 67.824 1.00 . A A . 120 GLY H    1 1 
       19 51362 1 1 120 GLY HA2  H 107.912 -40.049 70.723 1.00 . A A . 120 GLY HA2  1 1 
       19 51363 1 1 120 GLY HA3  H 109.224 -40.953 69.973 1.00 . A A . 120 GLY HA3  1 1 
       19 51364 1 1 120 GLY N    N 107.614 -40.537 68.723 1.00 . A A . 120 GLY N    1 1 
       19 51365 1 1 120 GLY O    O 108.998 -38.240 68.485 1.00 . A A . 120 GLY O    1 1 
       19 51366 1 1 121 LEU C    C 111.653 -37.271 68.941 1.00 . A A . 121 LEU C    1 1 
       19 51367 1 1 121 LEU CA   C 110.869 -37.230 70.248 1.00 . A A . 121 LEU CA   1 1 
       19 51368 1 1 121 LEU CB   C 111.834 -37.033 71.419 1.00 . A A . 121 LEU CB   1 1 
       19 51369 1 1 121 LEU CD1  C 112.034 -36.963 73.909 1.00 . A A . 121 LEU CD1  1 1 
       19 51370 1 1 121 LEU CD2  C 109.952 -36.142 72.798 1.00 . A A . 121 LEU CD2  1 1 
       19 51371 1 1 121 LEU CG   C 111.074 -37.181 72.738 1.00 . A A . 121 LEU CG   1 1 
       19 51372 1 1 121 LEU H    H 110.252 -39.001 71.235 1.00 . A A . 121 LEU H    1 1 
       19 51373 1 1 121 LEU HA   H 110.183 -36.397 70.219 1.00 . A A . 121 LEU HA   1 1 
       19 51374 1 1 121 LEU HB2  H 112.617 -37.776 71.368 1.00 . A A . 121 LEU HB2  1 1 
       19 51375 1 1 121 LEU HB3  H 112.269 -36.047 71.365 1.00 . A A . 121 LEU HB3  1 1 
       19 51376 1 1 121 LEU HD11 H 111.472 -36.899 74.829 1.00 . A A . 121 LEU HD11 1 1 
       19 51377 1 1 121 LEU HD12 H 112.582 -36.045 73.758 1.00 . A A . 121 LEU HD12 1 1 
       19 51378 1 1 121 LEU HD13 H 112.725 -37.791 73.966 1.00 . A A . 121 LEU HD13 1 1 
       19 51379 1 1 121 LEU HD21 H 109.676 -35.970 73.828 1.00 . A A . 121 LEU HD21 1 1 
       19 51380 1 1 121 LEU HD22 H 109.096 -36.504 72.250 1.00 . A A . 121 LEU HD22 1 1 
       19 51381 1 1 121 LEU HD23 H 110.296 -35.216 72.359 1.00 . A A . 121 LEU HD23 1 1 
       19 51382 1 1 121 LEU HG   H 110.651 -38.174 72.800 1.00 . A A . 121 LEU HG   1 1 
       19 51383 1 1 121 LEU N    N 110.110 -38.462 70.430 1.00 . A A . 121 LEU N    1 1 
       19 51384 1 1 121 LEU O    O 111.764 -36.266 68.240 1.00 . A A . 121 LEU O    1 1 
       19 51385 1 1 122 SER C    C 112.709 -39.976 66.777 1.00 . A A . 122 SER C    1 1 
       19 51386 1 1 122 SER CA   C 112.966 -38.603 67.390 1.00 . A A . 122 SER CA   1 1 
       19 51387 1 1 122 SER CB   C 114.457 -38.443 67.684 1.00 . A A . 122 SER CB   1 1 
       19 51388 1 1 122 SER H    H 112.077 -39.209 69.217 1.00 . A A . 122 SER H    1 1 
       19 51389 1 1 122 SER HA   H 112.665 -37.842 66.686 1.00 . A A . 122 SER HA   1 1 
       19 51390 1 1 122 SER HB2  H 114.721 -39.029 68.548 1.00 . A A . 122 SER HB2  1 1 
       19 51391 1 1 122 SER HB3  H 115.029 -38.784 66.831 1.00 . A A . 122 SER HB3  1 1 
       19 51392 1 1 122 SER HG   H 115.375 -37.033 68.661 1.00 . A A . 122 SER HG   1 1 
       19 51393 1 1 122 SER N    N 112.196 -38.442 68.619 1.00 . A A . 122 SER N    1 1 
       19 51394 1 1 122 SER O    O 112.413 -40.938 67.484 1.00 . A A . 122 SER O    1 1 
       19 51395 1 1 122 SER OG   O 114.739 -37.073 67.942 1.00 . A A . 122 SER OG   1 1 
       19 51396 1 1 123 ALA C    C 113.724 -42.308 65.061 1.00 . A A . 123 ALA C    1 1 
       19 51397 1 1 123 ALA CA   C 112.603 -41.318 64.755 1.00 . A A . 123 ALA CA   1 1 
       19 51398 1 1 123 ALA CB   C 112.535 -41.072 63.247 1.00 . A A . 123 ALA CB   1 1 
       19 51399 1 1 123 ALA H    H 113.068 -39.259 64.942 1.00 . A A . 123 ALA H    1 1 
       19 51400 1 1 123 ALA HA   H 111.664 -41.739 65.082 1.00 . A A . 123 ALA HA   1 1 
       19 51401 1 1 123 ALA HB1  H 111.868 -40.247 63.047 1.00 . A A . 123 ALA HB1  1 1 
       19 51402 1 1 123 ALA HB2  H 112.167 -41.960 62.754 1.00 . A A . 123 ALA HB2  1 1 
       19 51403 1 1 123 ALA HB3  H 113.522 -40.837 62.875 1.00 . A A . 123 ALA HB3  1 1 
       19 51404 1 1 123 ALA N    N 112.827 -40.058 65.455 1.00 . A A . 123 ALA N    1 1 
       19 51405 1 1 123 ALA O    O 113.483 -43.381 65.613 1.00 . A A . 123 ALA O    1 1 
       19 51406 1 1 124 ARG C    C 116.897 -42.314 66.141 1.00 . A A . 124 ARG C    1 1 
       19 51407 1 1 124 ARG CA   C 116.097 -42.803 64.936 1.00 . A A . 124 ARG CA   1 1 
       19 51408 1 1 124 ARG CB   C 116.997 -42.825 63.699 1.00 . A A . 124 ARG CB   1 1 
       19 51409 1 1 124 ARG CD   C 118.962 -43.940 62.630 1.00 . A A . 124 ARG CD   1 1 
       19 51410 1 1 124 ARG CG   C 118.125 -43.838 63.907 1.00 . A A . 124 ARG CG   1 1 
       19 51411 1 1 124 ARG CZ   C 120.755 -42.389 63.156 1.00 . A A . 124 ARG CZ   1 1 
       19 51412 1 1 124 ARG H    H 115.080 -41.070 64.266 1.00 . A A . 124 ARG H    1 1 
       19 51413 1 1 124 ARG HA   H 115.748 -43.805 65.130 1.00 . A A . 124 ARG HA   1 1 
       19 51414 1 1 124 ARG HB2  H 116.414 -43.106 62.835 1.00 . A A . 124 ARG HB2  1 1 
       19 51415 1 1 124 ARG HB3  H 117.421 -41.844 63.544 1.00 . A A . 124 ARG HB3  1 1 
       19 51416 1 1 124 ARG HD2  H 119.659 -44.757 62.724 1.00 . A A . 124 ARG HD2  1 1 
       19 51417 1 1 124 ARG HD3  H 118.308 -44.123 61.789 1.00 . A A . 124 ARG HD3  1 1 
       19 51418 1 1 124 ARG HE   H 119.413 -42.089 61.701 1.00 . A A . 124 ARG HE   1 1 
       19 51419 1 1 124 ARG HG2  H 118.753 -43.514 64.724 1.00 . A A . 124 ARG HG2  1 1 
       19 51420 1 1 124 ARG HG3  H 117.704 -44.804 64.136 1.00 . A A . 124 ARG HG3  1 1 
       19 51421 1 1 124 ARG HH11 H 120.653 -44.049 64.270 1.00 . A A . 124 ARG HH11 1 1 
       19 51422 1 1 124 ARG HH12 H 121.941 -42.961 64.664 1.00 . A A . 124 ARG HH12 1 1 
       19 51423 1 1 124 ARG HH21 H 121.100 -40.657 62.213 1.00 . A A . 124 ARG HH21 1 1 
       19 51424 1 1 124 ARG HH22 H 122.194 -41.041 63.499 1.00 . A A . 124 ARG HH22 1 1 
       19 51425 1 1 124 ARG N    N 114.948 -41.938 64.699 1.00 . A A . 124 ARG N    1 1 
       19 51426 1 1 124 ARG NE   N 119.700 -42.702 62.411 1.00 . A A . 124 ARG NE   1 1 
       19 51427 1 1 124 ARG NH1  N 121.147 -43.196 64.103 1.00 . A A . 124 ARG NH1  1 1 
       19 51428 1 1 124 ARG NH2  N 121.400 -41.276 62.939 1.00 . A A . 124 ARG NH2  1 1 
       19 51429 1 1 124 ARG O    O 117.902 -41.619 65.990 1.00 . A A . 124 ARG O    1 1 
       19 51430 1 1 125 VAL C    C 118.016 -43.410 69.069 1.00 . A A . 125 VAL C    1 1 
       19 51431 1 1 125 VAL CA   C 117.129 -42.280 68.557 1.00 . A A . 125 VAL CA   1 1 
       19 51432 1 1 125 VAL CB   C 116.105 -41.907 69.631 1.00 . A A . 125 VAL CB   1 1 
       19 51433 1 1 125 VAL CG1  C 115.221 -43.118 69.938 1.00 . A A . 125 VAL CG1  1 1 
       19 51434 1 1 125 VAL CG2  C 116.836 -41.475 70.904 1.00 . A A . 125 VAL CG2  1 1 
       19 51435 1 1 125 VAL H    H 115.635 -43.233 67.394 1.00 . A A . 125 VAL H    1 1 
       19 51436 1 1 125 VAL HA   H 117.743 -41.419 68.348 1.00 . A A . 125 VAL HA   1 1 
       19 51437 1 1 125 VAL HB   H 115.489 -41.094 69.273 1.00 . A A . 125 VAL HB   1 1 
       19 51438 1 1 125 VAL HG11 H 115.696 -43.728 70.691 1.00 . A A . 125 VAL HG11 1 1 
       19 51439 1 1 125 VAL HG12 H 115.081 -43.699 69.037 1.00 . A A . 125 VAL HG12 1 1 
       19 51440 1 1 125 VAL HG13 H 114.262 -42.780 70.301 1.00 . A A . 125 VAL HG13 1 1 
       19 51441 1 1 125 VAL HG21 H 117.271 -42.342 71.380 1.00 . A A . 125 VAL HG21 1 1 
       19 51442 1 1 125 VAL HG22 H 116.137 -41.006 71.579 1.00 . A A . 125 VAL HG22 1 1 
       19 51443 1 1 125 VAL HG23 H 117.618 -40.774 70.650 1.00 . A A . 125 VAL HG23 1 1 
       19 51444 1 1 125 VAL N    N 116.443 -42.683 67.334 1.00 . A A . 125 VAL N    1 1 
       19 51445 1 1 125 VAL O    O 117.525 -44.450 69.509 1.00 . A A . 125 VAL O    1 1 
       19 51446 1 1 126 PRO C    C 119.917 -44.804 70.858 1.00 . A A . 126 PRO C    1 1 
       19 51447 1 1 126 PRO CA   C 120.291 -44.235 69.492 1.00 . A A . 126 PRO CA   1 1 
       19 51448 1 1 126 PRO CB   C 121.608 -43.459 69.565 1.00 . A A . 126 PRO CB   1 1 
       19 51449 1 1 126 PRO CD   C 120.008 -42.003 68.469 1.00 . A A . 126 PRO CD   1 1 
       19 51450 1 1 126 PRO CG   C 121.489 -42.375 68.546 1.00 . A A . 126 PRO CG   1 1 
       19 51451 1 1 126 PRO HA   H 120.383 -45.030 68.770 1.00 . A A . 126 PRO HA   1 1 
       19 51452 1 1 126 PRO HB2  H 121.738 -43.037 70.553 1.00 . A A . 126 PRO HB2  1 1 
       19 51453 1 1 126 PRO HB3  H 122.437 -44.105 69.322 1.00 . A A . 126 PRO HB3  1 1 
       19 51454 1 1 126 PRO HD2  H 119.805 -41.133 69.079 1.00 . A A . 126 PRO HD2  1 1 
       19 51455 1 1 126 PRO HD3  H 119.712 -41.830 67.446 1.00 . A A . 126 PRO HD3  1 1 
       19 51456 1 1 126 PRO HG2  H 122.075 -41.518 68.850 1.00 . A A . 126 PRO HG2  1 1 
       19 51457 1 1 126 PRO HG3  H 121.823 -42.732 67.585 1.00 . A A . 126 PRO HG3  1 1 
       19 51458 1 1 126 PRO N    N 119.307 -43.221 69.017 1.00 . A A . 126 PRO N    1 1 
       19 51459 1 1 126 PRO O    O 119.645 -44.059 71.799 1.00 . A A . 126 PRO O    1 1 
       19 51460 1 1 127 LEU C    C 118.385 -46.081 72.882 1.00 . A A . 127 LEU C    1 1 
       19 51461 1 1 127 LEU CA   C 119.557 -46.789 72.210 1.00 . A A . 127 LEU CA   1 1 
       19 51462 1 1 127 LEU CB   C 120.763 -46.789 73.151 1.00 . A A . 127 LEU CB   1 1 
       19 51463 1 1 127 LEU CD1  C 120.865 -49.149 73.969 1.00 . A A . 127 LEU CD1  1 1 
       19 51464 1 1 127 LEU CD2  C 121.313 -47.259 75.540 1.00 . A A . 127 LEU CD2  1 1 
       19 51465 1 1 127 LEU CG   C 120.484 -47.713 74.338 1.00 . A A . 127 LEU CG   1 1 
       19 51466 1 1 127 LEU H    H 120.134 -46.673 70.174 1.00 . A A . 127 LEU H    1 1 
       19 51467 1 1 127 LEU HA   H 119.277 -47.811 72.003 1.00 . A A . 127 LEU HA   1 1 
       19 51468 1 1 127 LEU HB2  H 121.635 -47.139 72.617 1.00 . A A . 127 LEU HB2  1 1 
       19 51469 1 1 127 LEU HB3  H 120.939 -45.787 73.512 1.00 . A A . 127 LEU HB3  1 1 
       19 51470 1 1 127 LEU HD11 H 121.897 -49.176 73.651 1.00 . A A . 127 LEU HD11 1 1 
       19 51471 1 1 127 LEU HD12 H 120.231 -49.494 73.166 1.00 . A A . 127 LEU HD12 1 1 
       19 51472 1 1 127 LEU HD13 H 120.736 -49.787 74.831 1.00 . A A . 127 LEU HD13 1 1 
       19 51473 1 1 127 LEU HD21 H 120.937 -46.311 75.899 1.00 . A A . 127 LEU HD21 1 1 
       19 51474 1 1 127 LEU HD22 H 122.346 -47.148 75.246 1.00 . A A . 127 LEU HD22 1 1 
       19 51475 1 1 127 LEU HD23 H 121.239 -47.995 76.327 1.00 . A A . 127 LEU HD23 1 1 
       19 51476 1 1 127 LEU HG   H 119.433 -47.673 74.585 1.00 . A A . 127 LEU HG   1 1 
       19 51477 1 1 127 LEU N    N 119.905 -46.130 70.958 1.00 . A A . 127 LEU N    1 1 
       19 51478 1 1 127 LEU O    O 117.274 -46.062 72.354 1.00 . A A . 127 LEU O    1 1 
       19 51479 1 1 128 GLY C    C 116.461 -45.727 75.155 1.00 . A A . 128 GLY C    1 1 
       19 51480 1 1 128 GLY CA   C 117.604 -44.789 74.783 1.00 . A A . 128 GLY CA   1 1 
       19 51481 1 1 128 GLY H    H 119.547 -45.550 74.422 1.00 . A A . 128 GLY H    1 1 
       19 51482 1 1 128 GLY HA2  H 118.029 -44.372 75.685 1.00 . A A . 128 GLY HA2  1 1 
       19 51483 1 1 128 GLY HA3  H 117.217 -43.989 74.169 1.00 . A A . 128 GLY HA3  1 1 
       19 51484 1 1 128 GLY N    N 118.644 -45.500 74.049 1.00 . A A . 128 GLY N    1 1 
       19 51485 1 1 128 GLY O    O 115.487 -45.316 75.785 1.00 . A A . 128 GLY O    1 1 
       19 51486 1 1 129 GLU C    C 115.999 -48.893 76.195 1.00 . A A . 129 GLU C    1 1 
       19 51487 1 1 129 GLU CA   C 115.558 -47.980 75.055 1.00 . A A . 129 GLU CA   1 1 
       19 51488 1 1 129 GLU CB   C 115.271 -48.820 73.809 1.00 . A A . 129 GLU CB   1 1 
       19 51489 1 1 129 GLU CD   C 112.930 -48.025 73.430 1.00 . A A . 129 GLU CD   1 1 
       19 51490 1 1 129 GLU CG   C 114.347 -48.042 72.869 1.00 . A A . 129 GLU CG   1 1 
       19 51491 1 1 129 GLU H    H 117.389 -47.262 74.264 1.00 . A A . 129 GLU H    1 1 
       19 51492 1 1 129 GLU HA   H 114.653 -47.468 75.346 1.00 . A A . 129 GLU HA   1 1 
       19 51493 1 1 129 GLU HB2  H 116.199 -49.041 73.302 1.00 . A A . 129 GLU HB2  1 1 
       19 51494 1 1 129 GLU HB3  H 114.791 -49.742 74.099 1.00 . A A . 129 GLU HB3  1 1 
       19 51495 1 1 129 GLU HG2  H 114.708 -47.028 72.773 1.00 . A A . 129 GLU HG2  1 1 
       19 51496 1 1 129 GLU HG3  H 114.343 -48.516 71.899 1.00 . A A . 129 GLU HG3  1 1 
       19 51497 1 1 129 GLU N    N 116.588 -46.990 74.761 1.00 . A A . 129 GLU N    1 1 
       19 51498 1 1 129 GLU O    O 117.194 -49.062 76.442 1.00 . A A . 129 GLU O    1 1 
       19 51499 1 1 129 GLU OE1  O 112.370 -49.095 73.603 1.00 . A A . 129 GLU OE1  1 1 
       19 51500 1 1 129 GLU OE2  O 112.425 -46.942 73.676 1.00 . A A . 129 GLU OE2  1 1 
       19 51501 1 1 130 PRO C    C 116.420 -51.433 77.654 1.00 . A A . 130 PRO C    1 1 
       19 51502 1 1 130 PRO CA   C 115.342 -50.412 78.011 1.00 . A A . 130 PRO CA   1 1 
       19 51503 1 1 130 PRO CB   C 113.998 -51.099 78.253 1.00 . A A . 130 PRO CB   1 1 
       19 51504 1 1 130 PRO CD   C 113.583 -49.284 76.696 1.00 . A A . 130 PRO CD   1 1 
       19 51505 1 1 130 PRO CG   C 112.963 -50.113 77.823 1.00 . A A . 130 PRO CG   1 1 
       19 51506 1 1 130 PRO HA   H 115.626 -49.860 78.891 1.00 . A A . 130 PRO HA   1 1 
       19 51507 1 1 130 PRO HB2  H 113.928 -52.002 77.660 1.00 . A A . 130 PRO HB2  1 1 
       19 51508 1 1 130 PRO HB3  H 113.876 -51.328 79.301 1.00 . A A . 130 PRO HB3  1 1 
       19 51509 1 1 130 PRO HD2  H 113.263 -49.658 75.733 1.00 . A A . 130 PRO HD2  1 1 
       19 51510 1 1 130 PRO HD3  H 113.325 -48.243 76.806 1.00 . A A . 130 PRO HD3  1 1 
       19 51511 1 1 130 PRO HG2  H 112.084 -50.633 77.464 1.00 . A A . 130 PRO HG2  1 1 
       19 51512 1 1 130 PRO HG3  H 112.701 -49.467 78.646 1.00 . A A . 130 PRO HG3  1 1 
       19 51513 1 1 130 PRO N    N 115.059 -49.477 76.883 1.00 . A A . 130 PRO N    1 1 
       19 51514 1 1 130 PRO O    O 116.623 -51.752 76.483 1.00 . A A . 130 PRO O    1 1 
       19 51515 1 1 131 LEU C    C 117.572 -54.262 78.031 1.00 . A A . 131 LEU C    1 1 
       19 51516 1 1 131 LEU CA   C 118.167 -52.922 78.450 1.00 . A A . 131 LEU CA   1 1 
       19 51517 1 1 131 LEU CB   C 118.989 -53.104 79.729 1.00 . A A . 131 LEU CB   1 1 
       19 51518 1 1 131 LEU CD1  C 121.320 -52.521 79.047 1.00 . A A . 131 LEU CD1  1 1 
       19 51519 1 1 131 LEU CD2  C 120.914 -54.456 80.571 1.00 . A A . 131 LEU CD2  1 1 
       19 51520 1 1 131 LEU CG   C 120.366 -53.669 79.378 1.00 . A A . 131 LEU CG   1 1 
       19 51521 1 1 131 LEU H    H 116.901 -51.655 79.586 1.00 . A A . 131 LEU H    1 1 
       19 51522 1 1 131 LEU HA   H 118.817 -52.566 77.666 1.00 . A A . 131 LEU HA   1 1 
       19 51523 1 1 131 LEU HB2  H 119.106 -52.150 80.220 1.00 . A A . 131 LEU HB2  1 1 
       19 51524 1 1 131 LEU HB3  H 118.479 -53.789 80.390 1.00 . A A . 131 LEU HB3  1 1 
       19 51525 1 1 131 LEU HD11 H 120.941 -51.970 78.199 1.00 . A A . 131 LEU HD11 1 1 
       19 51526 1 1 131 LEU HD12 H 122.296 -52.920 78.810 1.00 . A A . 131 LEU HD12 1 1 
       19 51527 1 1 131 LEU HD13 H 121.399 -51.861 79.898 1.00 . A A . 131 LEU HD13 1 1 
       19 51528 1 1 131 LEU HD21 H 120.331 -55.355 80.707 1.00 . A A . 131 LEU HD21 1 1 
       19 51529 1 1 131 LEU HD22 H 120.852 -53.849 81.462 1.00 . A A . 131 LEU HD22 1 1 
       19 51530 1 1 131 LEU HD23 H 121.944 -54.721 80.385 1.00 . A A . 131 LEU HD23 1 1 
       19 51531 1 1 131 LEU HG   H 120.280 -54.323 78.522 1.00 . A A . 131 LEU HG   1 1 
       19 51532 1 1 131 LEU N    N 117.109 -51.942 78.672 1.00 . A A . 131 LEU N    1 1 
       19 51533 1 1 131 LEU O    O 118.299 -55.217 77.757 1.00 . A A . 131 LEU O    1 1 
       19 51534 1 1 132 GLN C    C 114.380 -55.238 76.684 1.00 . A A . 132 GLN C    1 1 
       19 51535 1 1 132 GLN CA   C 115.558 -55.551 77.601 1.00 . A A . 132 GLN CA   1 1 
       19 51536 1 1 132 GLN CB   C 115.056 -56.281 78.849 1.00 . A A . 132 GLN CB   1 1 
       19 51537 1 1 132 GLN CD   C 113.630 -56.065 80.896 1.00 . A A . 132 GLN CD   1 1 
       19 51538 1 1 132 GLN CG   C 114.077 -55.382 79.607 1.00 . A A . 132 GLN CG   1 1 
       19 51539 1 1 132 GLN H    H 115.720 -53.530 78.214 1.00 . A A . 132 GLN H    1 1 
       19 51540 1 1 132 GLN HA   H 116.250 -56.192 77.077 1.00 . A A . 132 GLN HA   1 1 
       19 51541 1 1 132 GLN HB2  H 114.556 -57.193 78.556 1.00 . A A . 132 GLN HB2  1 1 
       19 51542 1 1 132 GLN HB3  H 115.893 -56.518 79.488 1.00 . A A . 132 GLN HB3  1 1 
       19 51543 1 1 132 GLN HE21 H 111.945 -56.766 80.116 1.00 . A A . 132 GLN HE21 1 1 
       19 51544 1 1 132 GLN HE22 H 112.208 -57.158 81.746 1.00 . A A . 132 GLN HE22 1 1 
       19 51545 1 1 132 GLN HG2  H 114.561 -54.447 79.846 1.00 . A A . 132 GLN HG2  1 1 
       19 51546 1 1 132 GLN HG3  H 113.213 -55.190 78.987 1.00 . A A . 132 GLN HG3  1 1 
       19 51547 1 1 132 GLN N    N 116.245 -54.324 77.985 1.00 . A A . 132 GLN N    1 1 
       19 51548 1 1 132 GLN NE2  N 112.500 -56.717 80.921 1.00 . A A . 132 GLN NE2  1 1 
       19 51549 1 1 132 GLN O    O 113.933 -54.094 76.602 1.00 . A A . 132 GLN O    1 1 
       19 51550 1 1 132 GLN OE1  O 114.330 -56.000 81.907 1.00 . A A . 132 GLN OE1  1 1 
       19 51551 1 1 133 ARG C    C 111.549 -56.885 75.556 1.00 . A A . 133 ARG C    1 1 
       19 51552 1 1 133 ARG CA   C 112.755 -56.078 75.088 1.00 . A A . 133 ARG CA   1 1 
       19 51553 1 1 133 ARG CB   C 113.145 -56.520 73.676 1.00 . A A . 133 ARG CB   1 1 
       19 51554 1 1 133 ARG CD   C 113.645 -54.473 72.334 1.00 . A A . 133 ARG CD   1 1 
       19 51555 1 1 133 ARG CG   C 114.259 -55.615 73.146 1.00 . A A . 133 ARG CG   1 1 
       19 51556 1 1 133 ARG CZ   C 113.268 -52.769 74.022 1.00 . A A . 133 ARG CZ   1 1 
       19 51557 1 1 133 ARG H    H 114.277 -57.151 76.101 1.00 . A A . 133 ARG H    1 1 
       19 51558 1 1 133 ARG HA   H 112.490 -55.031 75.063 1.00 . A A . 133 ARG HA   1 1 
       19 51559 1 1 133 ARG HB2  H 113.492 -57.543 73.702 1.00 . A A . 133 ARG HB2  1 1 
       19 51560 1 1 133 ARG HB3  H 112.286 -56.448 73.026 1.00 . A A . 133 ARG HB3  1 1 
       19 51561 1 1 133 ARG HD2  H 114.433 -53.850 71.941 1.00 . A A . 133 ARG HD2  1 1 
       19 51562 1 1 133 ARG HD3  H 113.074 -54.885 71.514 1.00 . A A . 133 ARG HD3  1 1 
       19 51563 1 1 133 ARG HE   H 111.800 -53.789 73.122 1.00 . A A . 133 ARG HE   1 1 
       19 51564 1 1 133 ARG HG2  H 114.817 -55.209 73.977 1.00 . A A . 133 ARG HG2  1 1 
       19 51565 1 1 133 ARG HG3  H 114.918 -56.190 72.514 1.00 . A A . 133 ARG HG3  1 1 
       19 51566 1 1 133 ARG HH11 H 115.173 -53.143 73.534 1.00 . A A . 133 ARG HH11 1 1 
       19 51567 1 1 133 ARG HH12 H 114.933 -51.922 74.740 1.00 . A A . 133 ARG HH12 1 1 
       19 51568 1 1 133 ARG HH21 H 111.476 -52.190 74.703 1.00 . A A . 133 ARG HH21 1 1 
       19 51569 1 1 133 ARG HH22 H 112.840 -51.383 75.402 1.00 . A A . 133 ARG HH22 1 1 
       19 51570 1 1 133 ARG N    N 113.882 -56.260 75.996 1.00 . A A . 133 ARG N    1 1 
       19 51571 1 1 133 ARG NE   N 112.770 -53.667 73.178 1.00 . A A . 133 ARG NE   1 1 
       19 51572 1 1 133 ARG NH1  N 114.559 -52.598 74.105 1.00 . A A . 133 ARG NH1  1 1 
       19 51573 1 1 133 ARG NH2  N 112.466 -52.059 74.767 1.00 . A A . 133 ARG NH2  1 1 
       19 51574 1 1 133 ARG O    O 111.541 -58.112 75.475 1.00 . A A . 133 ARG O    1 1 
       19 51575 1 1 134 PRO C    C 108.362 -57.242 75.359 1.00 . A A . 134 PRO C    1 1 
       19 51576 1 1 134 PRO CA   C 109.288 -56.874 76.516 1.00 . A A . 134 PRO CA   1 1 
       19 51577 1 1 134 PRO CB   C 108.638 -55.823 77.419 1.00 . A A . 134 PRO CB   1 1 
       19 51578 1 1 134 PRO CD   C 110.426 -54.727 76.208 1.00 . A A . 134 PRO CD   1 1 
       19 51579 1 1 134 PRO CG   C 109.069 -54.503 76.872 1.00 . A A . 134 PRO CG   1 1 
       19 51580 1 1 134 PRO HA   H 109.525 -57.750 77.096 1.00 . A A . 134 PRO HA   1 1 
       19 51581 1 1 134 PRO HB2  H 107.562 -55.913 77.381 1.00 . A A . 134 PRO HB2  1 1 
       19 51582 1 1 134 PRO HB3  H 108.988 -55.934 78.434 1.00 . A A . 134 PRO HB3  1 1 
       19 51583 1 1 134 PRO HD2  H 110.460 -54.239 75.243 1.00 . A A . 134 PRO HD2  1 1 
       19 51584 1 1 134 PRO HD3  H 111.224 -54.375 76.842 1.00 . A A . 134 PRO HD3  1 1 
       19 51585 1 1 134 PRO HG2  H 108.349 -54.152 76.145 1.00 . A A . 134 PRO HG2  1 1 
       19 51586 1 1 134 PRO HG3  H 109.171 -53.785 77.671 1.00 . A A . 134 PRO HG3  1 1 
       19 51587 1 1 134 PRO N    N 110.540 -56.215 76.040 1.00 . A A . 134 PRO N    1 1 
       19 51588 1 1 134 PRO O    O 108.222 -56.485 74.399 1.00 . A A . 134 PRO O    1 1 
       19 51589 1 1 135 VAL C    C 105.469 -59.193 74.937 1.00 . A A . 135 VAL C    1 1 
       19 51590 1 1 135 VAL CA   C 106.860 -58.886 74.393 1.00 . A A . 135 VAL CA   1 1 
       19 51591 1 1 135 VAL CB   C 107.452 -60.145 73.757 1.00 . A A . 135 VAL CB   1 1 
       19 51592 1 1 135 VAL CG1  C 108.803 -59.810 73.122 1.00 . A A . 135 VAL CG1  1 1 
       19 51593 1 1 135 VAL CG2  C 107.648 -61.216 74.832 1.00 . A A . 135 VAL CG2  1 1 
       19 51594 1 1 135 VAL H    H 107.857 -58.954 76.262 1.00 . A A . 135 VAL H    1 1 
       19 51595 1 1 135 VAL HA   H 106.779 -58.119 73.636 1.00 . A A . 135 VAL HA   1 1 
       19 51596 1 1 135 VAL HB   H 106.779 -60.514 72.996 1.00 . A A . 135 VAL HB   1 1 
       19 51597 1 1 135 VAL HG11 H 108.689 -58.966 72.458 1.00 . A A . 135 VAL HG11 1 1 
       19 51598 1 1 135 VAL HG12 H 109.160 -60.662 72.563 1.00 . A A . 135 VAL HG12 1 1 
       19 51599 1 1 135 VAL HG13 H 109.515 -59.565 73.897 1.00 . A A . 135 VAL HG13 1 1 
       19 51600 1 1 135 VAL HG21 H 108.548 -61.774 74.626 1.00 . A A . 135 VAL HG21 1 1 
       19 51601 1 1 135 VAL HG22 H 106.801 -61.886 74.830 1.00 . A A . 135 VAL HG22 1 1 
       19 51602 1 1 135 VAL HG23 H 107.730 -60.744 75.800 1.00 . A A . 135 VAL HG23 1 1 
       19 51603 1 1 135 VAL N    N 107.732 -58.408 75.459 1.00 . A A . 135 VAL N    1 1 
       19 51604 1 1 135 VAL O    O 105.327 -59.846 75.971 1.00 . A A . 135 VAL O    1 1 
       19 51605 1 1 136 ASP C    C 102.896 -60.415 75.088 1.00 . A A . 136 ASP C    1 1 
       19 51606 1 1 136 ASP CA   C 103.068 -58.966 74.650 1.00 . A A . 136 ASP CA   1 1 
       19 51607 1 1 136 ASP CB   C 102.111 -58.665 73.494 1.00 . A A . 136 ASP CB   1 1 
       19 51608 1 1 136 ASP CG   C 102.851 -58.762 72.165 1.00 . A A . 136 ASP CG   1 1 
       19 51609 1 1 136 ASP H    H 104.617 -58.197 73.424 1.00 . A A . 136 ASP H    1 1 
       19 51610 1 1 136 ASP HA   H 102.830 -58.316 75.479 1.00 . A A . 136 ASP HA   1 1 
       19 51611 1 1 136 ASP HB2  H 101.300 -59.378 73.506 1.00 . A A . 136 ASP HB2  1 1 
       19 51612 1 1 136 ASP HB3  H 101.713 -57.668 73.610 1.00 . A A . 136 ASP HB3  1 1 
       19 51613 1 1 136 ASP N    N 104.445 -58.719 74.234 1.00 . A A . 136 ASP N    1 1 
       19 51614 1 1 136 ASP O    O 103.693 -61.282 74.732 1.00 . A A . 136 ASP O    1 1 
       19 51615 1 1 136 ASP OD1  O 103.764 -59.566 72.074 1.00 . A A . 136 ASP OD1  1 1 
       19 51616 1 1 136 ASP OD2  O 102.493 -58.030 71.255 1.00 . A A . 136 ASP OD2  1 1 
       19 51617 1 1 137 PRO C    C 101.498 -63.084 75.240 1.00 . A A . 137 PRO C    1 1 
       19 51618 1 1 137 PRO CA   C 101.588 -62.057 76.366 1.00 . A A . 137 PRO CA   1 1 
       19 51619 1 1 137 PRO CB   C 100.241 -61.921 77.090 1.00 . A A . 137 PRO CB   1 1 
       19 51620 1 1 137 PRO CD   C 100.865 -59.709 76.330 1.00 . A A . 137 PRO CD   1 1 
       19 51621 1 1 137 PRO CG   C  99.676 -60.602 76.668 1.00 . A A . 137 PRO CG   1 1 
       19 51622 1 1 137 PRO HA   H 102.347 -62.350 77.073 1.00 . A A . 137 PRO HA   1 1 
       19 51623 1 1 137 PRO HB2  H  99.579 -62.723 76.796 1.00 . A A . 137 PRO HB2  1 1 
       19 51624 1 1 137 PRO HB3  H 100.390 -61.932 78.159 1.00 . A A . 137 PRO HB3  1 1 
       19 51625 1 1 137 PRO HD2  H 100.597 -58.993 75.565 1.00 . A A . 137 PRO HD2  1 1 
       19 51626 1 1 137 PRO HD3  H 101.231 -59.209 77.212 1.00 . A A . 137 PRO HD3  1 1 
       19 51627 1 1 137 PRO HG2  H  99.047 -60.732 75.798 1.00 . A A . 137 PRO HG2  1 1 
       19 51628 1 1 137 PRO HG3  H  99.111 -60.163 77.475 1.00 . A A . 137 PRO HG3  1 1 
       19 51629 1 1 137 PRO N    N 101.871 -60.687 75.849 1.00 . A A . 137 PRO N    1 1 
       19 51630 1 1 137 PRO O    O 102.114 -64.147 75.304 1.00 . A A . 137 PRO O    1 1 
       19 51631 1 1 138 CYS C    C 101.910 -64.193 72.618 1.00 . A A . 138 CYS C    1 1 
       19 51632 1 1 138 CYS CA   C 100.558 -63.659 73.076 1.00 . A A . 138 CYS CA   1 1 
       19 51633 1 1 138 CYS CB   C  99.873 -62.927 71.921 1.00 . A A . 138 CYS CB   1 1 
       19 51634 1 1 138 CYS H    H 100.261 -61.893 74.211 1.00 . A A . 138 CYS H    1 1 
       19 51635 1 1 138 CYS HA   H  99.938 -64.490 73.379 1.00 . A A . 138 CYS HA   1 1 
       19 51636 1 1 138 CYS HB2  H  99.172 -63.593 71.440 1.00 . A A . 138 CYS HB2  1 1 
       19 51637 1 1 138 CYS HB3  H  99.347 -62.063 72.302 1.00 . A A . 138 CYS HB3  1 1 
       19 51638 1 1 138 CYS N    N 100.725 -62.756 74.209 1.00 . A A . 138 CYS N    1 1 
       19 51639 1 1 138 CYS O    O 101.999 -65.278 72.045 1.00 . A A . 138 CYS O    1 1 
       19 51640 1 1 138 CYS SG   S 101.119 -62.395 70.720 1.00 . A A . 138 CYS SG   1 1 
       19 51641 1 1 139 HIS C    C 104.904 -64.678 73.687 1.00 . A A . 139 HIS C    1 1 
       19 51642 1 1 139 HIS CA   C 104.313 -63.859 72.544 1.00 . A A . 139 HIS CA   1 1 
       19 51643 1 1 139 HIS CB   C 105.204 -62.645 72.271 1.00 . A A . 139 HIS CB   1 1 
       19 51644 1 1 139 HIS CD2  C 107.086 -63.831 70.871 1.00 . A A . 139 HIS CD2  1 1 
       19 51645 1 1 139 HIS CE1  C 108.765 -63.396 72.170 1.00 . A A . 139 HIS CE1  1 1 
       19 51646 1 1 139 HIS CG   C 106.593 -63.112 71.932 1.00 . A A . 139 HIS CG   1 1 
       19 51647 1 1 139 HIS H    H 102.830 -62.554 73.308 1.00 . A A . 139 HIS H    1 1 
       19 51648 1 1 139 HIS HA   H 104.275 -64.472 71.655 1.00 . A A . 139 HIS HA   1 1 
       19 51649 1 1 139 HIS HB2  H 104.800 -62.081 71.444 1.00 . A A . 139 HIS HB2  1 1 
       19 51650 1 1 139 HIS HB3  H 105.240 -62.020 73.150 1.00 . A A . 139 HIS HB3  1 1 
       19 51651 1 1 139 HIS HD2  H 106.499 -64.202 70.044 1.00 . A A . 139 HIS HD2  1 1 
       19 51652 1 1 139 HIS HE1  H 109.762 -63.348 72.582 1.00 . A A . 139 HIS HE1  1 1 
       19 51653 1 1 139 HIS HE2  H 109.068 -64.482 70.420 1.00 . A A . 139 HIS HE2  1 1 
       19 51654 1 1 139 HIS N    N 102.963 -63.425 72.879 1.00 . A A . 139 HIS N    1 1 
       19 51655 1 1 139 HIS ND1  N 107.682 -62.845 72.747 1.00 . A A . 139 HIS ND1  1 1 
       19 51656 1 1 139 HIS NE2  N 108.457 -64.009 71.023 1.00 . A A . 139 HIS NE2  1 1 
       19 51657 1 1 139 HIS O    O 105.571 -65.687 73.460 1.00 . A A . 139 HIS O    1 1 
       19 51658 1 1 140 VAL C    C 104.815 -66.436 75.981 1.00 . A A . 140 VAL C    1 1 
       19 51659 1 1 140 VAL CA   C 105.134 -64.948 76.089 1.00 . A A . 140 VAL CA   1 1 
       19 51660 1 1 140 VAL CB   C 104.484 -64.376 77.350 1.00 . A A . 140 VAL CB   1 1 
       19 51661 1 1 140 VAL CG1  C 104.991 -65.137 78.576 1.00 . A A . 140 VAL CG1  1 1 
       19 51662 1 1 140 VAL CG2  C 104.847 -62.896 77.484 1.00 . A A . 140 VAL CG2  1 1 
       19 51663 1 1 140 VAL H    H 104.127 -63.414 75.030 1.00 . A A . 140 VAL H    1 1 
       19 51664 1 1 140 VAL HA   H 106.203 -64.823 76.161 1.00 . A A . 140 VAL HA   1 1 
       19 51665 1 1 140 VAL HB   H 103.411 -64.481 77.280 1.00 . A A . 140 VAL HB   1 1 
       19 51666 1 1 140 VAL HG11 H 105.021 -66.193 78.358 1.00 . A A . 140 VAL HG11 1 1 
       19 51667 1 1 140 VAL HG12 H 104.327 -64.959 79.410 1.00 . A A . 140 VAL HG12 1 1 
       19 51668 1 1 140 VAL HG13 H 105.984 -64.793 78.827 1.00 . A A . 140 VAL HG13 1 1 
       19 51669 1 1 140 VAL HG21 H 104.606 -62.382 76.565 1.00 . A A . 140 VAL HG21 1 1 
       19 51670 1 1 140 VAL HG22 H 105.905 -62.800 77.681 1.00 . A A . 140 VAL HG22 1 1 
       19 51671 1 1 140 VAL HG23 H 104.289 -62.459 78.298 1.00 . A A . 140 VAL HG23 1 1 
       19 51672 1 1 140 VAL N    N 104.650 -64.235 74.914 1.00 . A A . 140 VAL N    1 1 
       19 51673 1 1 140 VAL O    O 105.676 -67.283 76.217 1.00 . A A . 140 VAL O    1 1 
       19 51674 1 1 141 HIS C    C 103.909 -68.770 74.280 1.00 . A A . 141 HIS C    1 1 
       19 51675 1 1 141 HIS CA   C 103.164 -68.135 75.450 1.00 . A A . 141 HIS CA   1 1 
       19 51676 1 1 141 HIS CB   C 101.658 -68.208 75.200 1.00 . A A . 141 HIS CB   1 1 
       19 51677 1 1 141 HIS CD2  C 100.711 -70.390 74.082 1.00 . A A . 141 HIS CD2  1 1 
       19 51678 1 1 141 HIS CE1  C 100.873 -71.714 75.790 1.00 . A A . 141 HIS CE1  1 1 
       19 51679 1 1 141 HIS CG   C 101.233 -69.648 75.113 1.00 . A A . 141 HIS CG   1 1 
       19 51680 1 1 141 HIS H    H 102.925 -66.028 75.463 1.00 . A A . 141 HIS H    1 1 
       19 51681 1 1 141 HIS HA   H 103.397 -68.681 76.352 1.00 . A A . 141 HIS HA   1 1 
       19 51682 1 1 141 HIS HB2  H 101.134 -67.727 76.013 1.00 . A A . 141 HIS HB2  1 1 
       19 51683 1 1 141 HIS HB3  H 101.421 -67.707 74.274 1.00 . A A . 141 HIS HB3  1 1 
       19 51684 1 1 141 HIS HD2  H 100.507 -70.018 73.089 1.00 . A A . 141 HIS HD2  1 1 
       19 51685 1 1 141 HIS HE1  H 100.828 -72.588 76.422 1.00 . A A . 141 HIS HE1  1 1 
       19 51686 1 1 141 HIS HE2  H 100.118 -72.438 73.989 1.00 . A A . 141 HIS HE2  1 1 
       19 51687 1 1 141 HIS N    N 103.575 -66.746 75.619 1.00 . A A . 141 HIS N    1 1 
       19 51688 1 1 141 HIS ND1  N 101.328 -70.513 76.192 1.00 . A A . 141 HIS ND1  1 1 
       19 51689 1 1 141 HIS NE2  N 100.484 -71.694 74.512 1.00 . A A . 141 HIS NE2  1 1 
       19 51690 1 1 141 HIS O    O 104.311 -69.931 74.346 1.00 . A A . 141 HIS O    1 1 
       19 51691 1 1 142 TYR C    C 106.079 -69.207 72.441 1.00 . A A . 142 TYR C    1 1 
       19 51692 1 1 142 TYR CA   C 104.790 -68.499 72.034 1.00 . A A . 142 TYR CA   1 1 
       19 51693 1 1 142 TYR CB   C 105.117 -67.342 71.089 1.00 . A A . 142 TYR CB   1 1 
       19 51694 1 1 142 TYR CD1  C 104.506 -68.387 68.879 1.00 . A A . 142 TYR CD1  1 1 
       19 51695 1 1 142 TYR CD2  C 106.838 -67.898 69.333 1.00 . A A . 142 TYR CD2  1 1 
       19 51696 1 1 142 TYR CE1  C 104.858 -68.895 67.622 1.00 . A A . 142 TYR CE1  1 1 
       19 51697 1 1 142 TYR CE2  C 107.189 -68.405 68.077 1.00 . A A . 142 TYR CE2  1 1 
       19 51698 1 1 142 TYR CG   C 105.496 -67.889 69.734 1.00 . A A . 142 TYR CG   1 1 
       19 51699 1 1 142 TYR CZ   C 106.200 -68.904 67.221 1.00 . A A . 142 TYR CZ   1 1 
       19 51700 1 1 142 TYR H    H 103.748 -67.082 73.215 1.00 . A A . 142 TYR H    1 1 
       19 51701 1 1 142 TYR HA   H 104.153 -69.201 71.517 1.00 . A A . 142 TYR HA   1 1 
       19 51702 1 1 142 TYR HB2  H 104.252 -66.702 70.991 1.00 . A A . 142 TYR HB2  1 1 
       19 51703 1 1 142 TYR HB3  H 105.942 -66.772 71.491 1.00 . A A . 142 TYR HB3  1 1 
       19 51704 1 1 142 TYR HD1  H 103.471 -68.380 69.189 1.00 . A A . 142 TYR HD1  1 1 
       19 51705 1 1 142 TYR HD2  H 107.601 -67.513 69.993 1.00 . A A . 142 TYR HD2  1 1 
       19 51706 1 1 142 TYR HE1  H 104.094 -69.279 66.963 1.00 . A A . 142 TYR HE1  1 1 
       19 51707 1 1 142 TYR HE2  H 108.223 -68.413 67.767 1.00 . A A . 142 TYR HE2  1 1 
       19 51708 1 1 142 TYR HH   H 105.981 -70.159 65.799 1.00 . A A . 142 TYR HH   1 1 
       19 51709 1 1 142 TYR N    N 104.090 -68.000 73.211 1.00 . A A . 142 TYR N    1 1 
       19 51710 1 1 142 TYR O    O 106.296 -70.369 72.096 1.00 . A A . 142 TYR O    1 1 
       19 51711 1 1 142 TYR OH   O 106.545 -69.405 65.982 1.00 . A A . 142 TYR OH   1 1 
       19 51712 1 1 143 LEU C    C 107.954 -70.202 74.607 1.00 . A A . 143 LEU C    1 1 
       19 51713 1 1 143 LEU CA   C 108.198 -69.068 73.619 1.00 . A A . 143 LEU CA   1 1 
       19 51714 1 1 143 LEU CB   C 109.055 -67.986 74.281 1.00 . A A . 143 LEU CB   1 1 
       19 51715 1 1 143 LEU CD1  C 110.243 -65.819 73.915 1.00 . A A . 143 LEU CD1  1 1 
       19 51716 1 1 143 LEU CD2  C 110.354 -67.613 72.181 1.00 . A A . 143 LEU CD2  1 1 
       19 51717 1 1 143 LEU CG   C 109.467 -66.948 73.237 1.00 . A A . 143 LEU CG   1 1 
       19 51718 1 1 143 LEU H    H 106.702 -67.579 73.425 1.00 . A A . 143 LEU H    1 1 
       19 51719 1 1 143 LEU HA   H 108.727 -69.456 72.762 1.00 . A A . 143 LEU HA   1 1 
       19 51720 1 1 143 LEU HB2  H 108.485 -67.505 75.063 1.00 . A A . 143 LEU HB2  1 1 
       19 51721 1 1 143 LEU HB3  H 109.939 -68.437 74.706 1.00 . A A . 143 LEU HB3  1 1 
       19 51722 1 1 143 LEU HD11 H 110.908 -66.235 74.658 1.00 . A A . 143 LEU HD11 1 1 
       19 51723 1 1 143 LEU HD12 H 109.551 -65.142 74.391 1.00 . A A . 143 LEU HD12 1 1 
       19 51724 1 1 143 LEU HD13 H 110.820 -65.284 73.177 1.00 . A A . 143 LEU HD13 1 1 
       19 51725 1 1 143 LEU HD21 H 110.909 -68.421 72.635 1.00 . A A . 143 LEU HD21 1 1 
       19 51726 1 1 143 LEU HD22 H 111.044 -66.885 71.780 1.00 . A A . 143 LEU HD22 1 1 
       19 51727 1 1 143 LEU HD23 H 109.737 -68.002 71.385 1.00 . A A . 143 LEU HD23 1 1 
       19 51728 1 1 143 LEU HG   H 108.583 -66.544 72.764 1.00 . A A . 143 LEU HG   1 1 
       19 51729 1 1 143 LEU N    N 106.930 -68.498 73.175 1.00 . A A . 143 LEU N    1 1 
       19 51730 1 1 143 LEU O    O 108.493 -71.299 74.455 1.00 . A A . 143 LEU O    1 1 
       19 51731 1 1 144 LYS C    C 106.255 -72.190 75.985 1.00 . A A . 144 LYS C    1 1 
       19 51732 1 1 144 LYS CA   C 106.833 -70.935 76.632 1.00 . A A . 144 LYS CA   1 1 
       19 51733 1 1 144 LYS CB   C 105.833 -70.371 77.644 1.00 . A A . 144 LYS CB   1 1 
       19 51734 1 1 144 LYS CD   C 106.914 -71.573 79.547 1.00 . A A . 144 LYS CD   1 1 
       19 51735 1 1 144 LYS CE   C 106.596 -72.066 80.961 1.00 . A A . 144 LYS CE   1 1 
       19 51736 1 1 144 LYS CG   C 105.613 -71.386 78.766 1.00 . A A . 144 LYS CG   1 1 
       19 51737 1 1 144 LYS H    H 106.728 -69.043 75.685 1.00 . A A . 144 LYS H    1 1 
       19 51738 1 1 144 LYS HA   H 107.743 -71.196 77.151 1.00 . A A . 144 LYS HA   1 1 
       19 51739 1 1 144 LYS HB2  H 106.222 -69.451 78.059 1.00 . A A . 144 LYS HB2  1 1 
       19 51740 1 1 144 LYS HB3  H 104.894 -70.173 77.149 1.00 . A A . 144 LYS HB3  1 1 
       19 51741 1 1 144 LYS HD2  H 107.535 -72.299 79.043 1.00 . A A . 144 LYS HD2  1 1 
       19 51742 1 1 144 LYS HD3  H 107.438 -70.630 79.607 1.00 . A A . 144 LYS HD3  1 1 
       19 51743 1 1 144 LYS HE2  H 107.514 -72.337 81.462 1.00 . A A . 144 LYS HE2  1 1 
       19 51744 1 1 144 LYS HE3  H 106.102 -71.281 81.513 1.00 . A A . 144 LYS HE3  1 1 
       19 51745 1 1 144 LYS HG2  H 104.841 -71.025 79.430 1.00 . A A . 144 LYS HG2  1 1 
       19 51746 1 1 144 LYS HG3  H 105.311 -72.331 78.342 1.00 . A A . 144 LYS HG3  1 1 
       19 51747 1 1 144 LYS HZ1  H 104.989 -73.106 80.142 1.00 . A A . 144 LYS HZ1  1 1 
       19 51748 1 1 144 LYS HZ2  H 105.232 -73.396 81.798 1.00 . A A . 144 LYS HZ2  1 1 
       19 51749 1 1 144 LYS HZ3  H 106.267 -74.098 80.649 1.00 . A A . 144 LYS HZ3  1 1 
       19 51750 1 1 144 LYS N    N 107.136 -69.932 75.619 1.00 . A A . 144 LYS N    1 1 
       19 51751 1 1 144 LYS NZ   N 105.703 -73.257 80.881 1.00 . A A . 144 LYS NZ   1 1 
       19 51752 1 1 144 LYS O    O 106.586 -73.310 76.374 1.00 . A A . 144 LYS O    1 1 
       19 51753 1 1 145 SER C    C 105.853 -74.058 73.758 1.00 . A A . 145 SER C    1 1 
       19 51754 1 1 145 SER CA   C 104.780 -73.115 74.291 1.00 . A A . 145 SER CA   1 1 
       19 51755 1 1 145 SER CB   C 103.925 -72.603 73.133 1.00 . A A . 145 SER CB   1 1 
       19 51756 1 1 145 SER H    H 105.160 -71.078 74.731 1.00 . A A . 145 SER H    1 1 
       19 51757 1 1 145 SER HA   H 104.147 -73.657 74.979 1.00 . A A . 145 SER HA   1 1 
       19 51758 1 1 145 SER HB2  H 104.547 -72.079 72.427 1.00 . A A . 145 SER HB2  1 1 
       19 51759 1 1 145 SER HB3  H 103.450 -73.441 72.639 1.00 . A A . 145 SER HB3  1 1 
       19 51760 1 1 145 SER HG   H 102.992 -71.720 74.594 1.00 . A A . 145 SER HG   1 1 
       19 51761 1 1 145 SER N    N 105.390 -71.993 74.994 1.00 . A A . 145 SER N    1 1 
       19 51762 1 1 145 SER O    O 105.615 -75.255 73.593 1.00 . A A . 145 SER O    1 1 
       19 51763 1 1 145 SER OG   O 102.937 -71.713 73.636 1.00 . A A . 145 SER OG   1 1 
       19 51764 1 1 146 MET C    C 108.964 -74.859 74.175 1.00 . A A . 146 MET C    1 1 
       19 51765 1 1 146 MET CA   C 108.148 -74.318 73.005 1.00 . A A . 146 MET CA   1 1 
       19 51766 1 1 146 MET CB   C 109.048 -73.476 72.098 1.00 . A A . 146 MET CB   1 1 
       19 51767 1 1 146 MET CE   C 108.085 -71.280 68.802 1.00 . A A . 146 MET CE   1 1 
       19 51768 1 1 146 MET CG   C 108.264 -73.045 70.857 1.00 . A A . 146 MET CG   1 1 
       19 51769 1 1 146 MET H    H 107.160 -72.548 73.626 1.00 . A A . 146 MET H    1 1 
       19 51770 1 1 146 MET HA   H 107.757 -75.147 72.436 1.00 . A A . 146 MET HA   1 1 
       19 51771 1 1 146 MET HB2  H 109.381 -72.600 72.636 1.00 . A A . 146 MET HB2  1 1 
       19 51772 1 1 146 MET HB3  H 109.902 -74.061 71.797 1.00 . A A . 146 MET HB3  1 1 
       19 51773 1 1 146 MET HE1  H 107.595 -70.571 69.455 1.00 . A A . 146 MET HE1  1 1 
       19 51774 1 1 146 MET HE2  H 107.358 -71.984 68.429 1.00 . A A . 146 MET HE2  1 1 
       19 51775 1 1 146 MET HE3  H 108.537 -70.758 67.969 1.00 . A A . 146 MET HE3  1 1 
       19 51776 1 1 146 MET HG2  H 107.865 -73.918 70.364 1.00 . A A . 146 MET HG2  1 1 
       19 51777 1 1 146 MET HG3  H 107.453 -72.394 71.151 1.00 . A A . 146 MET HG3  1 1 
       19 51778 1 1 146 MET N    N 107.034 -73.511 73.492 1.00 . A A . 146 MET N    1 1 
       19 51779 1 1 146 MET O    O 109.981 -75.524 73.979 1.00 . A A . 146 MET O    1 1 
       19 51780 1 1 146 MET SD   S 109.366 -72.163 69.724 1.00 . A A . 146 MET SD   1 1 
       19 51781 1 1 147 GLY C    C 110.571 -74.398 76.719 1.00 . A A . 147 GLY C    1 1 
       19 51782 1 1 147 GLY CA   C 109.196 -75.045 76.585 1.00 . A A . 147 GLY CA   1 1 
       19 51783 1 1 147 GLY H    H 107.702 -74.022 75.484 1.00 . A A . 147 GLY H    1 1 
       19 51784 1 1 147 GLY HA2  H 108.601 -74.802 77.455 1.00 . A A . 147 GLY HA2  1 1 
       19 51785 1 1 147 GLY HA3  H 109.315 -76.114 76.523 1.00 . A A . 147 GLY HA3  1 1 
       19 51786 1 1 147 GLY N    N 108.510 -74.567 75.390 1.00 . A A . 147 GLY N    1 1 
       19 51787 1 1 147 GLY O    O 111.456 -74.932 77.386 1.00 . A A . 147 GLY O    1 1 
       19 51788 1 1 148 VAL C    C 111.864 -71.275 77.024 1.00 . A A . 148 VAL C    1 1 
       19 51789 1 1 148 VAL CA   C 112.005 -72.521 76.155 1.00 . A A . 148 VAL CA   1 1 
       19 51790 1 1 148 VAL CB   C 112.458 -72.114 74.751 1.00 . A A . 148 VAL CB   1 1 
       19 51791 1 1 148 VAL CG1  C 113.946 -71.759 74.777 1.00 . A A . 148 VAL CG1  1 1 
       19 51792 1 1 148 VAL CG2  C 112.230 -73.278 73.783 1.00 . A A . 148 VAL CG2  1 1 
       19 51793 1 1 148 VAL H    H 110.005 -72.875 75.550 1.00 . A A . 148 VAL H    1 1 
       19 51794 1 1 148 VAL HA   H 112.754 -73.168 76.588 1.00 . A A . 148 VAL HA   1 1 
       19 51795 1 1 148 VAL HB   H 111.889 -71.255 74.425 1.00 . A A . 148 VAL HB   1 1 
       19 51796 1 1 148 VAL HG11 H 114.168 -71.204 75.677 1.00 . A A . 148 VAL HG11 1 1 
       19 51797 1 1 148 VAL HG12 H 114.186 -71.154 73.915 1.00 . A A . 148 VAL HG12 1 1 
       19 51798 1 1 148 VAL HG13 H 114.533 -72.664 74.758 1.00 . A A . 148 VAL HG13 1 1 
       19 51799 1 1 148 VAL HG21 H 111.176 -73.513 73.745 1.00 . A A . 148 VAL HG21 1 1 
       19 51800 1 1 148 VAL HG22 H 112.780 -74.142 74.125 1.00 . A A . 148 VAL HG22 1 1 
       19 51801 1 1 148 VAL HG23 H 112.572 -72.998 72.798 1.00 . A A . 148 VAL HG23 1 1 
       19 51802 1 1 148 VAL N    N 110.741 -73.244 76.081 1.00 . A A . 148 VAL N    1 1 
       19 51803 1 1 148 VAL O    O 111.074 -70.382 76.718 1.00 . A A . 148 VAL O    1 1 
       19 51804 1 1 149 ALA C    C 113.326 -68.899 78.464 1.00 . A A . 149 ALA C    1 1 
       19 51805 1 1 149 ALA CA   C 112.563 -70.093 79.026 1.00 . A A . 149 ALA CA   1 1 
       19 51806 1 1 149 ALA CB   C 113.156 -70.487 80.380 1.00 . A A . 149 ALA CB   1 1 
       19 51807 1 1 149 ALA H    H 113.270 -71.947 78.279 1.00 . A A . 149 ALA H    1 1 
       19 51808 1 1 149 ALA HA   H 111.529 -69.818 79.164 1.00 . A A . 149 ALA HA   1 1 
       19 51809 1 1 149 ALA HB1  H 112.877 -69.754 81.122 1.00 . A A . 149 ALA HB1  1 1 
       19 51810 1 1 149 ALA HB2  H 114.233 -70.530 80.303 1.00 . A A . 149 ALA HB2  1 1 
       19 51811 1 1 149 ALA HB3  H 112.777 -71.455 80.671 1.00 . A A . 149 ALA HB3  1 1 
       19 51812 1 1 149 ALA N    N 112.637 -71.220 78.103 1.00 . A A . 149 ALA N    1 1 
       19 51813 1 1 149 ALA O    O 112.931 -67.749 78.657 1.00 . A A . 149 ALA O    1 1 
       19 51814 1 1 150 SER C    C 115.086 -68.060 75.697 1.00 . A A . 150 SER C    1 1 
       19 51815 1 1 150 SER CA   C 115.260 -68.132 77.210 1.00 . A A . 150 SER CA   1 1 
       19 51816 1 1 150 SER CB   C 116.726 -68.405 77.547 1.00 . A A . 150 SER CB   1 1 
       19 51817 1 1 150 SER H    H 114.657 -70.122 77.610 1.00 . A A . 150 SER H    1 1 
       19 51818 1 1 150 SER HA   H 114.972 -67.186 77.644 1.00 . A A . 150 SER HA   1 1 
       19 51819 1 1 150 SER HB2  H 117.332 -67.574 77.229 1.00 . A A . 150 SER HB2  1 1 
       19 51820 1 1 150 SER HB3  H 116.831 -68.535 78.616 1.00 . A A . 150 SER HB3  1 1 
       19 51821 1 1 150 SER HG   H 116.525 -69.762 76.166 1.00 . A A . 150 SER HG   1 1 
       19 51822 1 1 150 SER N    N 114.416 -69.185 77.762 1.00 . A A . 150 SER N    1 1 
       19 51823 1 1 150 SER O    O 114.788 -69.064 75.051 1.00 . A A . 150 SER O    1 1 
       19 51824 1 1 150 SER OG   O 117.153 -69.580 76.870 1.00 . A A . 150 SER OG   1 1 
       19 51825 1 1 151 SER C    C 116.093 -65.630 73.176 1.00 . A A . 151 SER C    1 1 
       19 51826 1 1 151 SER CA   C 115.133 -66.697 73.694 1.00 . A A . 151 SER CA   1 1 
       19 51827 1 1 151 SER CB   C 113.697 -66.297 73.352 1.00 . A A . 151 SER CB   1 1 
       19 51828 1 1 151 SER H    H 115.493 -66.098 75.697 1.00 . A A . 151 SER H    1 1 
       19 51829 1 1 151 SER HA   H 115.357 -67.634 73.208 1.00 . A A . 151 SER HA   1 1 
       19 51830 1 1 151 SER HB2  H 113.104 -67.182 73.190 1.00 . A A . 151 SER HB2  1 1 
       19 51831 1 1 151 SER HB3  H 113.278 -65.731 74.173 1.00 . A A . 151 SER HB3  1 1 
       19 51832 1 1 151 SER HG   H 113.958 -64.619 72.406 1.00 . A A . 151 SER HG   1 1 
       19 51833 1 1 151 SER N    N 115.268 -66.869 75.135 1.00 . A A . 151 SER N    1 1 
       19 51834 1 1 151 SER O    O 115.861 -64.432 73.348 1.00 . A A . 151 SER O    1 1 
       19 51835 1 1 151 SER OG   O 113.698 -65.512 72.168 1.00 . A A . 151 SER OG   1 1 
       19 51836 1 1 152 LEU C    C 117.885 -64.938 70.493 1.00 . A A . 152 LEU C    1 1 
       19 51837 1 1 152 LEU CA   C 118.155 -65.157 71.977 1.00 . A A . 152 LEU CA   1 1 
       19 51838 1 1 152 LEU CB   C 119.565 -65.721 72.166 1.00 . A A . 152 LEU CB   1 1 
       19 51839 1 1 152 LEU CD1  C 120.538 -63.438 72.465 1.00 . A A . 152 LEU CD1  1 1 
       19 51840 1 1 152 LEU CD2  C 121.993 -65.331 71.729 1.00 . A A . 152 LEU CD2  1 1 
       19 51841 1 1 152 LEU CG   C 120.592 -64.721 71.632 1.00 . A A . 152 LEU CG   1 1 
       19 51842 1 1 152 LEU H    H 117.296 -67.041 72.425 1.00 . A A . 152 LEU H    1 1 
       19 51843 1 1 152 LEU HA   H 118.083 -64.210 72.491 1.00 . A A . 152 LEU HA   1 1 
       19 51844 1 1 152 LEU HB2  H 119.743 -65.896 73.217 1.00 . A A . 152 LEU HB2  1 1 
       19 51845 1 1 152 LEU HB3  H 119.656 -66.651 71.625 1.00 . A A . 152 LEU HB3  1 1 
       19 51846 1 1 152 LEU HD11 H 121.501 -62.948 72.433 1.00 . A A . 152 LEU HD11 1 1 
       19 51847 1 1 152 LEU HD12 H 120.292 -63.682 73.487 1.00 . A A . 152 LEU HD12 1 1 
       19 51848 1 1 152 LEU HD13 H 119.786 -62.779 72.060 1.00 . A A . 152 LEU HD13 1 1 
       19 51849 1 1 152 LEU HD21 H 122.688 -64.729 71.163 1.00 . A A . 152 LEU HD21 1 1 
       19 51850 1 1 152 LEU HD22 H 121.976 -66.333 71.329 1.00 . A A . 152 LEU HD22 1 1 
       19 51851 1 1 152 LEU HD23 H 122.302 -65.361 72.764 1.00 . A A . 152 LEU HD23 1 1 
       19 51852 1 1 152 LEU HG   H 120.368 -64.489 70.601 1.00 . A A . 152 LEU HG   1 1 
       19 51853 1 1 152 LEU N    N 117.168 -66.076 72.533 1.00 . A A . 152 LEU N    1 1 
       19 51854 1 1 152 LEU O    O 117.667 -65.892 69.745 1.00 . A A . 152 LEU O    1 1 
       19 51855 1 1 153 VAL C    C 118.716 -62.446 68.106 1.00 . A A . 153 VAL C    1 1 
       19 51856 1 1 153 VAL CA   C 117.628 -63.353 68.674 1.00 . A A . 153 VAL CA   1 1 
       19 51857 1 1 153 VAL CB   C 116.270 -62.662 68.547 1.00 . A A . 153 VAL CB   1 1 
       19 51858 1 1 153 VAL CG1  C 116.371 -61.233 69.084 1.00 . A A . 153 VAL CG1  1 1 
       19 51859 1 1 153 VAL CG2  C 115.854 -62.628 67.075 1.00 . A A . 153 VAL CG2  1 1 
       19 51860 1 1 153 VAL H    H 118.060 -62.956 70.712 1.00 . A A . 153 VAL H    1 1 
       19 51861 1 1 153 VAL HA   H 117.605 -64.267 68.103 1.00 . A A . 153 VAL HA   1 1 
       19 51862 1 1 153 VAL HB   H 115.534 -63.209 69.119 1.00 . A A . 153 VAL HB   1 1 
       19 51863 1 1 153 VAL HG11 H 115.387 -60.881 69.357 1.00 . A A . 153 VAL HG11 1 1 
       19 51864 1 1 153 VAL HG12 H 116.786 -60.591 68.322 1.00 . A A . 153 VAL HG12 1 1 
       19 51865 1 1 153 VAL HG13 H 117.012 -61.220 69.954 1.00 . A A . 153 VAL HG13 1 1 
       19 51866 1 1 153 VAL HG21 H 115.204 -63.463 66.865 1.00 . A A . 153 VAL HG21 1 1 
       19 51867 1 1 153 VAL HG22 H 116.734 -62.690 66.452 1.00 . A A . 153 VAL HG22 1 1 
       19 51868 1 1 153 VAL HG23 H 115.333 -61.704 66.871 1.00 . A A . 153 VAL HG23 1 1 
       19 51869 1 1 153 VAL N    N 117.888 -63.678 70.072 1.00 . A A . 153 VAL N    1 1 
       19 51870 1 1 153 VAL O    O 119.335 -61.666 68.831 1.00 . A A . 153 VAL O    1 1 
       19 51871 1 1 154 VAL C    C 119.599 -61.567 64.664 1.00 . A A . 154 VAL C    1 1 
       19 51872 1 1 154 VAL CA   C 119.973 -61.781 66.129 1.00 . A A . 154 VAL CA   1 1 
       19 51873 1 1 154 VAL CB   C 121.312 -62.514 66.219 1.00 . A A . 154 VAL CB   1 1 
       19 51874 1 1 154 VAL CG1  C 122.406 -61.661 65.576 1.00 . A A . 154 VAL CG1  1 1 
       19 51875 1 1 154 VAL CG2  C 121.656 -62.764 67.689 1.00 . A A . 154 VAL CG2  1 1 
       19 51876 1 1 154 VAL H    H 118.382 -63.172 66.273 1.00 . A A . 154 VAL H    1 1 
       19 51877 1 1 154 VAL HA   H 120.064 -60.820 66.614 1.00 . A A . 154 VAL HA   1 1 
       19 51878 1 1 154 VAL HB   H 121.241 -63.458 65.698 1.00 . A A . 154 VAL HB   1 1 
       19 51879 1 1 154 VAL HG11 H 122.296 -60.634 65.894 1.00 . A A . 154 VAL HG11 1 1 
       19 51880 1 1 154 VAL HG12 H 122.322 -61.716 64.502 1.00 . A A . 154 VAL HG12 1 1 
       19 51881 1 1 154 VAL HG13 H 123.376 -62.029 65.880 1.00 . A A . 154 VAL HG13 1 1 
       19 51882 1 1 154 VAL HG21 H 122.688 -63.069 67.769 1.00 . A A . 154 VAL HG21 1 1 
       19 51883 1 1 154 VAL HG22 H 121.018 -63.543 68.081 1.00 . A A . 154 VAL HG22 1 1 
       19 51884 1 1 154 VAL HG23 H 121.505 -61.856 68.254 1.00 . A A . 154 VAL HG23 1 1 
       19 51885 1 1 154 VAL N    N 118.935 -62.555 66.799 1.00 . A A . 154 VAL N    1 1 
       19 51886 1 1 154 VAL O    O 120.155 -62.206 63.770 1.00 . A A . 154 VAL O    1 1 
       19 51887 1 1 155 PRO C    C 119.326 -60.137 62.054 1.00 . A A . 155 PRO C    1 1 
       19 51888 1 1 155 PRO CA   C 118.183 -60.394 63.032 1.00 . A A . 155 PRO CA   1 1 
       19 51889 1 1 155 PRO CB   C 117.332 -59.138 63.217 1.00 . A A . 155 PRO CB   1 1 
       19 51890 1 1 155 PRO CD   C 117.950 -59.915 65.434 1.00 . A A . 155 PRO CD   1 1 
       19 51891 1 1 155 PRO CG   C 116.871 -59.177 64.637 1.00 . A A . 155 PRO CG   1 1 
       19 51892 1 1 155 PRO HA   H 117.560 -61.196 62.673 1.00 . A A . 155 PRO HA   1 1 
       19 51893 1 1 155 PRO HB2  H 117.928 -58.253 63.038 1.00 . A A . 155 PRO HB2  1 1 
       19 51894 1 1 155 PRO HB3  H 116.481 -59.159 62.553 1.00 . A A . 155 PRO HB3  1 1 
       19 51895 1 1 155 PRO HD2  H 118.616 -59.209 65.909 1.00 . A A . 155 PRO HD2  1 1 
       19 51896 1 1 155 PRO HD3  H 117.500 -60.567 66.167 1.00 . A A . 155 PRO HD3  1 1 
       19 51897 1 1 155 PRO HG2  H 116.752 -58.170 65.014 1.00 . A A . 155 PRO HG2  1 1 
       19 51898 1 1 155 PRO HG3  H 115.937 -59.712 64.709 1.00 . A A . 155 PRO HG3  1 1 
       19 51899 1 1 155 PRO N    N 118.663 -60.694 64.413 1.00 . A A . 155 PRO N    1 1 
       19 51900 1 1 155 PRO O    O 120.434 -59.778 62.455 1.00 . A A . 155 PRO O    1 1 
       19 51901 1 1 156 LEU C    C 119.606 -58.972 58.802 1.00 . A A . 156 LEU C    1 1 
       19 51902 1 1 156 LEU CA   C 120.042 -60.105 59.728 1.00 . A A . 156 LEU CA   1 1 
       19 51903 1 1 156 LEU CB   C 120.234 -61.385 58.911 1.00 . A A . 156 LEU CB   1 1 
       19 51904 1 1 156 LEU CD1  C 120.545 -63.861 59.037 1.00 . A A . 156 LEU CD1  1 1 
       19 51905 1 1 156 LEU CD2  C 121.621 -62.380 60.735 1.00 . A A . 156 LEU CD2  1 1 
       19 51906 1 1 156 LEU CG   C 120.384 -62.580 59.856 1.00 . A A . 156 LEU CG   1 1 
       19 51907 1 1 156 LEU H    H 118.138 -60.600 60.512 1.00 . A A . 156 LEU H    1 1 
       19 51908 1 1 156 LEU HA   H 120.981 -59.839 60.190 1.00 . A A . 156 LEU HA   1 1 
       19 51909 1 1 156 LEU HB2  H 119.376 -61.536 58.273 1.00 . A A . 156 LEU HB2  1 1 
       19 51910 1 1 156 LEU HB3  H 121.122 -61.295 58.305 1.00 . A A . 156 LEU HB3  1 1 
       19 51911 1 1 156 LEU HD11 H 121.285 -63.707 58.266 1.00 . A A . 156 LEU HD11 1 1 
       19 51912 1 1 156 LEU HD12 H 119.600 -64.119 58.582 1.00 . A A . 156 LEU HD12 1 1 
       19 51913 1 1 156 LEU HD13 H 120.864 -64.666 59.685 1.00 . A A . 156 LEU HD13 1 1 
       19 51914 1 1 156 LEU HD21 H 121.920 -63.329 61.155 1.00 . A A . 156 LEU HD21 1 1 
       19 51915 1 1 156 LEU HD22 H 121.388 -61.690 61.533 1.00 . A A . 156 LEU HD22 1 1 
       19 51916 1 1 156 LEU HD23 H 122.426 -61.980 60.137 1.00 . A A . 156 LEU HD23 1 1 
       19 51917 1 1 156 LEU HG   H 119.506 -62.658 60.479 1.00 . A A . 156 LEU HG   1 1 
       19 51918 1 1 156 LEU N    N 119.042 -60.319 60.767 1.00 . A A . 156 LEU N    1 1 
       19 51919 1 1 156 LEU O    O 118.767 -59.167 57.922 1.00 . A A . 156 LEU O    1 1 
       19 51920 1 1 157 MET C    C 120.922 -56.290 57.209 1.00 . A A . 157 MET C    1 1 
       19 51921 1 1 157 MET CA   C 119.813 -56.628 58.202 1.00 . A A . 157 MET CA   1 1 
       19 51922 1 1 157 MET CB   C 119.554 -55.425 59.110 1.00 . A A . 157 MET CB   1 1 
       19 51923 1 1 157 MET CE   C 118.062 -52.709 59.006 1.00 . A A . 157 MET CE   1 1 
       19 51924 1 1 157 MET CG   C 118.072 -55.380 59.489 1.00 . A A . 157 MET CG   1 1 
       19 51925 1 1 157 MET H    H 120.850 -57.695 59.713 1.00 . A A . 157 MET H    1 1 
       19 51926 1 1 157 MET HA   H 118.909 -56.851 57.654 1.00 . A A . 157 MET HA   1 1 
       19 51927 1 1 157 MET HB2  H 120.153 -55.514 60.005 1.00 . A A . 157 MET HB2  1 1 
       19 51928 1 1 157 MET HB3  H 119.817 -54.517 58.589 1.00 . A A . 157 MET HB3  1 1 
       19 51929 1 1 157 MET HE1  H 119.080 -52.350 59.081 1.00 . A A . 157 MET HE1  1 1 
       19 51930 1 1 157 MET HE2  H 117.385 -51.872 59.054 1.00 . A A . 157 MET HE2  1 1 
       19 51931 1 1 157 MET HE3  H 117.925 -53.228 58.068 1.00 . A A . 157 MET HE3  1 1 
       19 51932 1 1 157 MET HG2  H 117.471 -55.424 58.593 1.00 . A A . 157 MET HG2  1 1 
       19 51933 1 1 157 MET HG3  H 117.837 -56.223 60.123 1.00 . A A . 157 MET HG3  1 1 
       19 51934 1 1 157 MET N    N 120.176 -57.790 59.008 1.00 . A A . 157 MET N    1 1 
       19 51935 1 1 157 MET O    O 122.075 -56.098 57.593 1.00 . A A . 157 MET O    1 1 
       19 51936 1 1 157 MET SD   S 117.723 -53.842 60.377 1.00 . A A . 157 MET SD   1 1 
       19 51937 1 1 158 HIS C    C 121.236 -54.426 54.401 1.00 . A A . 158 HIS C    1 1 
       19 51938 1 1 158 HIS CA   C 121.516 -55.842 54.895 1.00 . A A . 158 HIS CA   1 1 
       19 51939 1 1 158 HIS CB   C 121.426 -56.822 53.725 1.00 . A A . 158 HIS CB   1 1 
       19 51940 1 1 158 HIS CD2  C 123.192 -56.459 51.811 1.00 . A A . 158 HIS CD2  1 1 
       19 51941 1 1 158 HIS CE1  C 124.884 -57.429 52.757 1.00 . A A . 158 HIS CE1  1 1 
       19 51942 1 1 158 HIS CG   C 122.760 -56.906 53.036 1.00 . A A . 158 HIS CG   1 1 
       19 51943 1 1 158 HIS H    H 119.634 -56.417 55.682 1.00 . A A . 158 HIS H    1 1 
       19 51944 1 1 158 HIS HA   H 122.513 -55.880 55.307 1.00 . A A . 158 HIS HA   1 1 
       19 51945 1 1 158 HIS HB2  H 121.149 -57.799 54.093 1.00 . A A . 158 HIS HB2  1 1 
       19 51946 1 1 158 HIS HB3  H 120.681 -56.478 53.023 1.00 . A A . 158 HIS HB3  1 1 
       19 51947 1 1 158 HIS HD2  H 122.583 -55.931 51.091 1.00 . A A . 158 HIS HD2  1 1 
       19 51948 1 1 158 HIS HE1  H 125.871 -57.822 52.947 1.00 . A A . 158 HIS HE1  1 1 
       19 51949 1 1 158 HIS HE2  H 125.097 -56.597 50.861 1.00 . A A . 158 HIS HE2  1 1 
       19 51950 1 1 158 HIS N    N 120.560 -56.217 55.932 1.00 . A A . 158 HIS N    1 1 
       19 51951 1 1 158 HIS ND1  N 123.856 -57.521 53.621 1.00 . A A . 158 HIS ND1  1 1 
       19 51952 1 1 158 HIS NE2  N 124.532 -56.791 51.637 1.00 . A A . 158 HIS NE2  1 1 
       19 51953 1 1 158 HIS O    O 120.134 -54.128 53.939 1.00 . A A . 158 HIS O    1 1 
       19 51954 1 1 159 HIS C    C 120.960 -51.506 54.899 1.00 . A A . 159 HIS C    1 1 
       19 51955 1 1 159 HIS CA   C 122.073 -52.168 54.095 1.00 . A A . 159 HIS CA   1 1 
       19 51956 1 1 159 HIS CB   C 121.738 -52.095 52.604 1.00 . A A . 159 HIS CB   1 1 
       19 51957 1 1 159 HIS CD2  C 120.531 -49.933 51.722 1.00 . A A . 159 HIS CD2  1 1 
       19 51958 1 1 159 HIS CE1  C 122.218 -48.576 51.803 1.00 . A A . 159 HIS CE1  1 1 
       19 51959 1 1 159 HIS CG   C 121.600 -50.656 52.191 1.00 . A A . 159 HIS CG   1 1 
       19 51960 1 1 159 HIS H    H 123.098 -53.857 54.863 1.00 . A A . 159 HIS H    1 1 
       19 51961 1 1 159 HIS HA   H 122.996 -51.639 54.271 1.00 . A A . 159 HIS HA   1 1 
       19 51962 1 1 159 HIS HB2  H 122.529 -52.560 52.034 1.00 . A A . 159 HIS HB2  1 1 
       19 51963 1 1 159 HIS HB3  H 120.808 -52.612 52.418 1.00 . A A . 159 HIS HB3  1 1 
       19 51964 1 1 159 HIS HD2  H 119.536 -50.323 51.569 1.00 . A A . 159 HIS HD2  1 1 
       19 51965 1 1 159 HIS HE1  H 122.831 -47.690 51.730 1.00 . A A . 159 HIS HE1  1 1 
       19 51966 1 1 159 HIS HE2  H 120.370 -47.886 51.140 1.00 . A A . 159 HIS HE2  1 1 
       19 51967 1 1 159 HIS N    N 122.237 -53.558 54.504 1.00 . A A . 159 HIS N    1 1 
       19 51968 1 1 159 HIS ND1  N 122.666 -49.770 52.234 1.00 . A A . 159 HIS ND1  1 1 
       19 51969 1 1 159 HIS NE2  N 120.923 -48.620 51.478 1.00 . A A . 159 HIS NE2  1 1 
       19 51970 1 1 159 HIS O    O 121.140 -51.172 56.070 1.00 . A A . 159 HIS O    1 1 
       19 51971 1 1 160 GLN C    C 117.468 -51.618 54.931 1.00 . A A . 160 GLN C    1 1 
       19 51972 1 1 160 GLN CA   C 118.675 -50.685 54.924 1.00 . A A . 160 GLN CA   1 1 
       19 51973 1 1 160 GLN CB   C 118.314 -49.382 54.209 1.00 . A A . 160 GLN CB   1 1 
       19 51974 1 1 160 GLN CD   C 116.613 -47.553 54.372 1.00 . A A . 160 GLN CD   1 1 
       19 51975 1 1 160 GLN CG   C 117.530 -48.480 55.164 1.00 . A A . 160 GLN CG   1 1 
       19 51976 1 1 160 GLN H    H 119.716 -51.623 53.335 1.00 . A A . 160 GLN H    1 1 
       19 51977 1 1 160 GLN HA   H 118.949 -50.458 55.944 1.00 . A A . 160 GLN HA   1 1 
       19 51978 1 1 160 GLN HB2  H 119.219 -48.878 53.899 1.00 . A A . 160 GLN HB2  1 1 
       19 51979 1 1 160 GLN HB3  H 117.708 -49.601 53.344 1.00 . A A . 160 GLN HB3  1 1 
       19 51980 1 1 160 GLN HE21 H 115.504 -49.031 53.644 1.00 . A A . 160 GLN HE21 1 1 
       19 51981 1 1 160 GLN HE22 H 115.048 -47.471 53.154 1.00 . A A . 160 GLN HE22 1 1 
       19 51982 1 1 160 GLN HG2  H 116.935 -49.092 55.826 1.00 . A A . 160 GLN HG2  1 1 
       19 51983 1 1 160 GLN HG3  H 118.220 -47.888 55.746 1.00 . A A . 160 GLN HG3  1 1 
       19 51984 1 1 160 GLN N    N 119.807 -51.322 54.264 1.00 . A A . 160 GLN N    1 1 
       19 51985 1 1 160 GLN NE2  N 115.641 -48.061 53.665 1.00 . A A . 160 GLN NE2  1 1 
       19 51986 1 1 160 GLN O    O 116.394 -51.258 55.414 1.00 . A A . 160 GLN O    1 1 
       19 51987 1 1 160 GLN OE1  O 116.787 -46.335 54.401 1.00 . A A . 160 GLN OE1  1 1 
       19 51988 1 1 161 GLU C    C 116.836 -55.025 55.084 1.00 . A A . 161 GLU C    1 1 
       19 51989 1 1 161 GLU CA   C 116.557 -53.769 54.265 1.00 . A A . 161 GLU CA   1 1 
       19 51990 1 1 161 GLU CB   C 116.364 -54.149 52.796 1.00 . A A . 161 GLU CB   1 1 
       19 51991 1 1 161 GLU CD   C 113.896 -53.735 52.780 1.00 . A A . 161 GLU CD   1 1 
       19 51992 1 1 161 GLU CG   C 114.986 -54.787 52.610 1.00 . A A . 161 GLU CG   1 1 
       19 51993 1 1 161 GLU H    H 118.548 -53.070 54.076 1.00 . A A . 161 GLU H    1 1 
       19 51994 1 1 161 GLU HA   H 115.650 -53.308 54.626 1.00 . A A . 161 GLU HA   1 1 
       19 51995 1 1 161 GLU HB2  H 116.438 -53.263 52.182 1.00 . A A . 161 GLU HB2  1 1 
       19 51996 1 1 161 GLU HB3  H 117.127 -54.855 52.503 1.00 . A A . 161 GLU HB3  1 1 
       19 51997 1 1 161 GLU HG2  H 114.921 -55.214 51.620 1.00 . A A . 161 GLU HG2  1 1 
       19 51998 1 1 161 GLU HG3  H 114.849 -55.565 53.346 1.00 . A A . 161 GLU HG3  1 1 
       19 51999 1 1 161 GLU N    N 117.656 -52.819 54.392 1.00 . A A . 161 GLU N    1 1 
       19 52000 1 1 161 GLU O    O 117.986 -55.326 55.405 1.00 . A A . 161 GLU O    1 1 
       19 52001 1 1 161 GLU OE1  O 114.189 -52.568 52.574 1.00 . A A . 161 GLU OE1  1 1 
       19 52002 1 1 161 GLU OE2  O 112.784 -54.109 53.114 1.00 . A A . 161 GLU OE2  1 1 
       19 52003 1 1 162 LEU C    C 115.747 -58.198 55.224 1.00 . A A . 162 LEU C    1 1 
       19 52004 1 1 162 LEU CA   C 115.919 -57.002 56.156 1.00 . A A . 162 LEU CA   1 1 
       19 52005 1 1 162 LEU CB   C 114.877 -57.066 57.273 1.00 . A A . 162 LEU CB   1 1 
       19 52006 1 1 162 LEU CD1  C 114.931 -58.032 59.577 1.00 . A A . 162 LEU CD1  1 1 
       19 52007 1 1 162 LEU CD2  C 114.034 -59.381 57.676 1.00 . A A . 162 LEU CD2  1 1 
       19 52008 1 1 162 LEU CG   C 115.081 -58.344 58.087 1.00 . A A . 162 LEU CG   1 1 
       19 52009 1 1 162 LEU H    H 114.882 -55.448 55.158 1.00 . A A . 162 LEU H    1 1 
       19 52010 1 1 162 LEU HA   H 116.905 -57.039 56.595 1.00 . A A . 162 LEU HA   1 1 
       19 52011 1 1 162 LEU HB2  H 114.989 -56.206 57.918 1.00 . A A . 162 LEU HB2  1 1 
       19 52012 1 1 162 LEU HB3  H 113.887 -57.069 56.843 1.00 . A A . 162 LEU HB3  1 1 
       19 52013 1 1 162 LEU HD11 H 115.736 -57.384 59.892 1.00 . A A . 162 LEU HD11 1 1 
       19 52014 1 1 162 LEU HD12 H 114.967 -58.951 60.143 1.00 . A A . 162 LEU HD12 1 1 
       19 52015 1 1 162 LEU HD13 H 113.985 -57.540 59.748 1.00 . A A . 162 LEU HD13 1 1 
       19 52016 1 1 162 LEU HD21 H 114.336 -60.357 58.029 1.00 . A A . 162 LEU HD21 1 1 
       19 52017 1 1 162 LEU HD22 H 113.948 -59.399 56.599 1.00 . A A . 162 LEU HD22 1 1 
       19 52018 1 1 162 LEU HD23 H 113.080 -59.121 58.110 1.00 . A A . 162 LEU HD23 1 1 
       19 52019 1 1 162 LEU HG   H 116.071 -58.736 57.900 1.00 . A A . 162 LEU HG   1 1 
       19 52020 1 1 162 LEU N    N 115.775 -55.754 55.416 1.00 . A A . 162 LEU N    1 1 
       19 52021 1 1 162 LEU O    O 114.717 -58.339 54.564 1.00 . A A . 162 LEU O    1 1 
       19 52022 1 1 163 TRP C    C 116.505 -61.493 55.018 1.00 . A A . 163 TRP C    1 1 
       19 52023 1 1 163 TRP CA   C 116.745 -60.191 54.259 1.00 . A A . 163 TRP CA   1 1 
       19 52024 1 1 163 TRP CB   C 118.073 -60.274 53.505 1.00 . A A . 163 TRP CB   1 1 
       19 52025 1 1 163 TRP CD1  C 118.571 -57.854 52.972 1.00 . A A . 163 TRP CD1  1 1 
       19 52026 1 1 163 TRP CD2  C 117.965 -59.032 51.154 1.00 . A A . 163 TRP CD2  1 1 
       19 52027 1 1 163 TRP CE2  C 118.213 -57.709 50.718 1.00 . A A . 163 TRP CE2  1 1 
       19 52028 1 1 163 TRP CE3  C 117.566 -59.983 50.197 1.00 . A A . 163 TRP CE3  1 1 
       19 52029 1 1 163 TRP CG   C 118.200 -59.098 52.591 1.00 . A A . 163 TRP CG   1 1 
       19 52030 1 1 163 TRP CH2  C 117.671 -58.299 48.441 1.00 . A A . 163 TRP CH2  1 1 
       19 52031 1 1 163 TRP CZ2  C 118.068 -57.342 49.379 1.00 . A A . 163 TRP CZ2  1 1 
       19 52032 1 1 163 TRP CZ3  C 117.421 -59.617 48.849 1.00 . A A . 163 TRP CZ3  1 1 
       19 52033 1 1 163 TRP H    H 117.539 -58.915 55.753 1.00 . A A . 163 TRP H    1 1 
       19 52034 1 1 163 TRP HA   H 115.948 -60.053 53.543 1.00 . A A . 163 TRP HA   1 1 
       19 52035 1 1 163 TRP HB2  H 118.889 -60.270 54.213 1.00 . A A . 163 TRP HB2  1 1 
       19 52036 1 1 163 TRP HB3  H 118.103 -61.185 52.927 1.00 . A A . 163 TRP HB3  1 1 
       19 52037 1 1 163 TRP HD1  H 118.820 -57.554 53.980 1.00 . A A . 163 TRP HD1  1 1 
       19 52038 1 1 163 TRP HE1  H 118.812 -56.078 51.867 1.00 . A A . 163 TRP HE1  1 1 
       19 52039 1 1 163 TRP HE3  H 117.370 -61.001 50.501 1.00 . A A . 163 TRP HE3  1 1 
       19 52040 1 1 163 TRP HH2  H 117.557 -58.023 47.403 1.00 . A A . 163 TRP HH2  1 1 
       19 52041 1 1 163 TRP HZ2  H 118.263 -56.325 49.070 1.00 . A A . 163 TRP HZ2  1 1 
       19 52042 1 1 163 TRP HZ3  H 117.114 -60.355 48.122 1.00 . A A . 163 TRP HZ3  1 1 
       19 52043 1 1 163 TRP N    N 116.762 -59.053 55.171 1.00 . A A . 163 TRP N    1 1 
       19 52044 1 1 163 TRP NE1  N 118.579 -57.029 51.862 1.00 . A A . 163 TRP NE1  1 1 
       19 52045 1 1 163 TRP O    O 115.763 -62.361 54.558 1.00 . A A . 163 TRP O    1 1 
       19 52046 1 1 164 GLY C    C 116.830 -62.539 58.446 1.00 . A A . 164 GLY C    1 1 
       19 52047 1 1 164 GLY CA   C 117.019 -62.850 56.965 1.00 . A A . 164 GLY CA   1 1 
       19 52048 1 1 164 GLY H    H 117.695 -60.890 56.512 1.00 . A A . 164 GLY H    1 1 
       19 52049 1 1 164 GLY HA2  H 116.170 -63.416 56.609 1.00 . A A . 164 GLY HA2  1 1 
       19 52050 1 1 164 GLY HA3  H 117.916 -63.438 56.840 1.00 . A A . 164 GLY HA3  1 1 
       19 52051 1 1 164 GLY N    N 117.139 -61.625 56.180 1.00 . A A . 164 GLY N    1 1 
       19 52052 1 1 164 GLY O    O 116.918 -61.386 58.867 1.00 . A A . 164 GLY O    1 1 
       19 52053 1 1 165 LEU C    C 116.920 -64.616 61.425 1.00 . A A . 165 LEU C    1 1 
       19 52054 1 1 165 LEU CA   C 116.366 -63.414 60.666 1.00 . A A . 165 LEU CA   1 1 
       19 52055 1 1 165 LEU CB   C 114.873 -63.264 60.967 1.00 . A A . 165 LEU CB   1 1 
       19 52056 1 1 165 LEU CD1  C 115.369 -62.653 63.338 1.00 . A A . 165 LEU CD1  1 1 
       19 52057 1 1 165 LEU CD2  C 113.106 -63.505 62.715 1.00 . A A . 165 LEU CD2  1 1 
       19 52058 1 1 165 LEU CG   C 114.606 -63.618 62.430 1.00 . A A . 165 LEU CG   1 1 
       19 52059 1 1 165 LEU H    H 116.517 -64.476 58.838 1.00 . A A . 165 LEU H    1 1 
       19 52060 1 1 165 LEU HA   H 116.880 -62.523 60.994 1.00 . A A . 165 LEU HA   1 1 
       19 52061 1 1 165 LEU HB2  H 114.569 -62.243 60.782 1.00 . A A . 165 LEU HB2  1 1 
       19 52062 1 1 165 LEU HB3  H 114.309 -63.928 60.329 1.00 . A A . 165 LEU HB3  1 1 
       19 52063 1 1 165 LEU HD11 H 115.326 -61.658 62.923 1.00 . A A . 165 LEU HD11 1 1 
       19 52064 1 1 165 LEU HD12 H 116.401 -62.967 63.412 1.00 . A A . 165 LEU HD12 1 1 
       19 52065 1 1 165 LEU HD13 H 114.922 -62.654 64.321 1.00 . A A . 165 LEU HD13 1 1 
       19 52066 1 1 165 LEU HD21 H 112.579 -64.290 62.193 1.00 . A A . 165 LEU HD21 1 1 
       19 52067 1 1 165 LEU HD22 H 112.747 -62.545 62.378 1.00 . A A . 165 LEU HD22 1 1 
       19 52068 1 1 165 LEU HD23 H 112.934 -63.601 63.776 1.00 . A A . 165 LEU HD23 1 1 
       19 52069 1 1 165 LEU HG   H 114.936 -64.630 62.621 1.00 . A A . 165 LEU HG   1 1 
       19 52070 1 1 165 LEU N    N 116.572 -63.580 59.231 1.00 . A A . 165 LEU N    1 1 
       19 52071 1 1 165 LEU O    O 116.470 -65.746 61.232 1.00 . A A . 165 LEU O    1 1 
       19 52072 1 1 166 LEU C    C 117.847 -65.488 64.470 1.00 . A A . 166 LEU C    1 1 
       19 52073 1 1 166 LEU CA   C 118.489 -65.437 63.087 1.00 . A A . 166 LEU CA   1 1 
       19 52074 1 1 166 LEU CB   C 119.996 -65.214 63.231 1.00 . A A . 166 LEU CB   1 1 
       19 52075 1 1 166 LEU CD1  C 120.528 -67.633 62.904 1.00 . A A . 166 LEU CD1  1 1 
       19 52076 1 1 166 LEU CD2  C 122.107 -66.166 64.168 1.00 . A A . 166 LEU CD2  1 1 
       19 52077 1 1 166 LEU CG   C 120.634 -66.450 63.869 1.00 . A A . 166 LEU CG   1 1 
       19 52078 1 1 166 LEU H    H 118.233 -63.451 62.390 1.00 . A A . 166 LEU H    1 1 
       19 52079 1 1 166 LEU HA   H 118.323 -66.379 62.588 1.00 . A A . 166 LEU HA   1 1 
       19 52080 1 1 166 LEU HB2  H 120.429 -65.046 62.256 1.00 . A A . 166 LEU HB2  1 1 
       19 52081 1 1 166 LEU HB3  H 120.175 -64.355 63.859 1.00 . A A . 166 LEU HB3  1 1 
       19 52082 1 1 166 LEU HD11 H 120.523 -67.269 61.887 1.00 . A A . 166 LEU HD11 1 1 
       19 52083 1 1 166 LEU HD12 H 119.615 -68.175 63.097 1.00 . A A . 166 LEU HD12 1 1 
       19 52084 1 1 166 LEU HD13 H 121.374 -68.290 63.046 1.00 . A A . 166 LEU HD13 1 1 
       19 52085 1 1 166 LEU HD21 H 122.178 -65.440 64.964 1.00 . A A . 166 LEU HD21 1 1 
       19 52086 1 1 166 LEU HD22 H 122.586 -65.777 63.282 1.00 . A A . 166 LEU HD22 1 1 
       19 52087 1 1 166 LEU HD23 H 122.594 -67.081 64.471 1.00 . A A . 166 LEU HD23 1 1 
       19 52088 1 1 166 LEU HG   H 120.116 -66.689 64.786 1.00 . A A . 166 LEU HG   1 1 
       19 52089 1 1 166 LEU N    N 117.900 -64.367 62.289 1.00 . A A . 166 LEU N    1 1 
       19 52090 1 1 166 LEU O    O 117.569 -64.453 65.075 1.00 . A A . 166 LEU O    1 1 
       19 52091 1 1 167 VAL C    C 117.496 -68.103 66.975 1.00 . A A . 167 VAL C    1 1 
       19 52092 1 1 167 VAL CA   C 116.955 -66.872 66.254 1.00 . A A . 167 VAL CA   1 1 
       19 52093 1 1 167 VAL CB   C 115.446 -67.020 66.055 1.00 . A A . 167 VAL CB   1 1 
       19 52094 1 1 167 VAL CG1  C 115.167 -68.185 65.103 1.00 . A A . 167 VAL CG1  1 1 
       19 52095 1 1 167 VAL CG2  C 114.781 -67.297 67.406 1.00 . A A . 167 VAL CG2  1 1 
       19 52096 1 1 167 VAL H    H 117.885 -67.490 64.452 1.00 . A A . 167 VAL H    1 1 
       19 52097 1 1 167 VAL HA   H 117.142 -66.000 66.862 1.00 . A A . 167 VAL HA   1 1 
       19 52098 1 1 167 VAL HB   H 115.048 -66.108 65.635 1.00 . A A . 167 VAL HB   1 1 
       19 52099 1 1 167 VAL HG11 H 114.998 -69.084 65.675 1.00 . A A . 167 VAL HG11 1 1 
       19 52100 1 1 167 VAL HG12 H 116.017 -68.327 64.451 1.00 . A A . 167 VAL HG12 1 1 
       19 52101 1 1 167 VAL HG13 H 114.292 -67.963 64.511 1.00 . A A . 167 VAL HG13 1 1 
       19 52102 1 1 167 VAL HG21 H 113.743 -67.000 67.363 1.00 . A A . 167 VAL HG21 1 1 
       19 52103 1 1 167 VAL HG22 H 115.285 -66.736 68.178 1.00 . A A . 167 VAL HG22 1 1 
       19 52104 1 1 167 VAL HG23 H 114.844 -68.352 67.628 1.00 . A A . 167 VAL HG23 1 1 
       19 52105 1 1 167 VAL N    N 117.612 -66.701 64.964 1.00 . A A . 167 VAL N    1 1 
       19 52106 1 1 167 VAL O    O 117.759 -69.134 66.356 1.00 . A A . 167 VAL O    1 1 
       19 52107 1 1 168 SER C    C 117.227 -69.313 70.306 1.00 . A A . 168 SER C    1 1 
       19 52108 1 1 168 SER CA   C 118.132 -69.106 69.095 1.00 . A A . 168 SER CA   1 1 
       19 52109 1 1 168 SER CB   C 119.562 -68.841 69.564 1.00 . A A . 168 SER CB   1 1 
       19 52110 1 1 168 SER H    H 117.449 -67.135 68.726 1.00 . A A . 168 SER H    1 1 
       19 52111 1 1 168 SER HA   H 118.123 -70.002 68.493 1.00 . A A . 168 SER HA   1 1 
       19 52112 1 1 168 SER HB2  H 120.258 -69.313 68.890 1.00 . A A . 168 SER HB2  1 1 
       19 52113 1 1 168 SER HB3  H 119.744 -67.774 69.578 1.00 . A A . 168 SER HB3  1 1 
       19 52114 1 1 168 SER HG   H 119.162 -68.899 71.468 1.00 . A A . 168 SER HG   1 1 
       19 52115 1 1 168 SER N    N 117.657 -67.987 68.290 1.00 . A A . 168 SER N    1 1 
       19 52116 1 1 168 SER O    O 116.720 -68.351 70.883 1.00 . A A . 168 SER O    1 1 
       19 52117 1 1 168 SER OG   O 119.737 -69.381 70.869 1.00 . A A . 168 SER OG   1 1 
       19 52118 1 1 169 HIS C    C 116.679 -72.125 72.553 1.00 . A A . 169 HIS C    1 1 
       19 52119 1 1 169 HIS CA   C 116.169 -70.888 71.820 1.00 . A A . 169 HIS CA   1 1 
       19 52120 1 1 169 HIS CB   C 114.736 -71.127 71.343 1.00 . A A . 169 HIS CB   1 1 
       19 52121 1 1 169 HIS CD2  C 113.854 -70.442 68.964 1.00 . A A . 169 HIS CD2  1 1 
       19 52122 1 1 169 HIS CE1  C 115.302 -71.523 67.768 1.00 . A A . 169 HIS CE1  1 1 
       19 52123 1 1 169 HIS CG   C 114.694 -71.083 69.840 1.00 . A A . 169 HIS CG   1 1 
       19 52124 1 1 169 HIS H    H 117.458 -71.298 70.186 1.00 . A A . 169 HIS H    1 1 
       19 52125 1 1 169 HIS HA   H 116.173 -70.052 72.503 1.00 . A A . 169 HIS HA   1 1 
       19 52126 1 1 169 HIS HB2  H 114.400 -72.095 71.684 1.00 . A A . 169 HIS HB2  1 1 
       19 52127 1 1 169 HIS HB3  H 114.090 -70.360 71.744 1.00 . A A . 169 HIS HB3  1 1 
       19 52128 1 1 169 HIS HD2  H 113.020 -69.817 69.247 1.00 . A A . 169 HIS HD2  1 1 
       19 52129 1 1 169 HIS HE1  H 115.847 -71.926 66.927 1.00 . A A . 169 HIS HE1  1 1 
       19 52130 1 1 169 HIS HE2  H 113.820 -70.400 66.830 1.00 . A A . 169 HIS HE2  1 1 
       19 52131 1 1 169 HIS N    N 117.026 -70.571 70.682 1.00 . A A . 169 HIS N    1 1 
       19 52132 1 1 169 HIS ND1  N 115.611 -71.765 69.055 1.00 . A A . 169 HIS ND1  1 1 
       19 52133 1 1 169 HIS NE2  N 114.239 -70.722 67.656 1.00 . A A . 169 HIS NE2  1 1 
       19 52134 1 1 169 HIS O    O 117.123 -73.089 71.929 1.00 . A A . 169 HIS O    1 1 
       19 52135 1 1 170 HIS C    C 116.702 -72.995 76.156 1.00 . A A . 170 HIS C    1 1 
       19 52136 1 1 170 HIS CA   C 117.074 -73.208 74.692 1.00 . A A . 170 HIS CA   1 1 
       19 52137 1 1 170 HIS CB   C 118.592 -73.353 74.563 1.00 . A A . 170 HIS CB   1 1 
       19 52138 1 1 170 HIS CD2  C 118.812 -75.580 75.943 1.00 . A A . 170 HIS CD2  1 1 
       19 52139 1 1 170 HIS CE1  C 120.287 -74.912 77.384 1.00 . A A . 170 HIS CE1  1 1 
       19 52140 1 1 170 HIS CG   C 119.103 -74.272 75.639 1.00 . A A . 170 HIS CG   1 1 
       19 52141 1 1 170 HIS H    H 116.237 -71.298 74.320 1.00 . A A . 170 HIS H    1 1 
       19 52142 1 1 170 HIS HA   H 116.607 -74.115 74.340 1.00 . A A . 170 HIS HA   1 1 
       19 52143 1 1 170 HIS HB2  H 118.834 -73.764 73.595 1.00 . A A . 170 HIS HB2  1 1 
       19 52144 1 1 170 HIS HB3  H 119.056 -72.384 74.669 1.00 . A A . 170 HIS HB3  1 1 
       19 52145 1 1 170 HIS HD2  H 118.110 -76.201 75.408 1.00 . A A . 170 HIS HD2  1 1 
       19 52146 1 1 170 HIS HE1  H 120.984 -74.890 78.208 1.00 . A A . 170 HIS HE1  1 1 
       19 52147 1 1 170 HIS HE2  H 119.558 -76.860 77.478 1.00 . A A . 170 HIS HE2  1 1 
       19 52148 1 1 170 HIS N    N 116.609 -72.090 73.880 1.00 . A A . 170 HIS N    1 1 
       19 52149 1 1 170 HIS ND1  N 120.046 -73.867 76.571 1.00 . A A . 170 HIS ND1  1 1 
       19 52150 1 1 170 HIS NE2  N 119.562 -75.981 77.044 1.00 . A A . 170 HIS NE2  1 1 
       19 52151 1 1 170 HIS O    O 116.357 -71.886 76.563 1.00 . A A . 170 HIS O    1 1 
       19 52152 1 1 171 ALA C    C 117.222 -72.791 78.992 1.00 . A A . 171 ALA C    1 1 
       19 52153 1 1 171 ALA CA   C 116.485 -73.973 78.369 1.00 . A A . 171 ALA CA   1 1 
       19 52154 1 1 171 ALA CB   C 116.904 -75.266 79.071 1.00 . A A . 171 ALA CB   1 1 
       19 52155 1 1 171 ALA H    H 117.027 -74.930 76.556 1.00 . A A . 171 ALA H    1 1 
       19 52156 1 1 171 ALA HA   H 115.423 -73.832 78.502 1.00 . A A . 171 ALA HA   1 1 
       19 52157 1 1 171 ALA HB1  H 116.282 -76.079 78.726 1.00 . A A . 171 ALA HB1  1 1 
       19 52158 1 1 171 ALA HB2  H 116.788 -75.150 80.138 1.00 . A A . 171 ALA HB2  1 1 
       19 52159 1 1 171 ALA HB3  H 117.938 -75.481 78.842 1.00 . A A . 171 ALA HB3  1 1 
       19 52160 1 1 171 ALA N    N 116.775 -74.065 76.942 1.00 . A A . 171 ALA N    1 1 
       19 52161 1 1 171 ALA O    O 118.067 -72.166 78.349 1.00 . A A . 171 ALA O    1 1 
       19 52162 1 1 172 GLU C    C 119.030 -71.557 81.020 1.00 . A A . 172 GLU C    1 1 
       19 52163 1 1 172 GLU CA   C 117.519 -71.368 80.938 1.00 . A A . 172 GLU CA   1 1 
       19 52164 1 1 172 GLU CB   C 116.943 -71.241 82.350 1.00 . A A . 172 GLU CB   1 1 
       19 52165 1 1 172 GLU CD   C 116.815 -69.769 84.369 1.00 . A A . 172 GLU CD   1 1 
       19 52166 1 1 172 GLU CG   C 117.458 -69.956 83.000 1.00 . A A . 172 GLU CG   1 1 
       19 52167 1 1 172 GLU H    H 116.230 -73.036 80.713 1.00 . A A . 172 GLU H    1 1 
       19 52168 1 1 172 GLU HA   H 117.308 -70.461 80.393 1.00 . A A . 172 GLU HA   1 1 
       19 52169 1 1 172 GLU HB2  H 115.864 -71.211 82.297 1.00 . A A . 172 GLU HB2  1 1 
       19 52170 1 1 172 GLU HB3  H 117.250 -72.090 82.943 1.00 . A A . 172 GLU HB3  1 1 
       19 52171 1 1 172 GLU HG2  H 118.531 -70.016 83.112 1.00 . A A . 172 GLU HG2  1 1 
       19 52172 1 1 172 GLU HG3  H 117.211 -69.113 82.371 1.00 . A A . 172 GLU HG3  1 1 
       19 52173 1 1 172 GLU N    N 116.898 -72.492 80.245 1.00 . A A . 172 GLU N    1 1 
       19 52174 1 1 172 GLU O    O 119.523 -72.392 81.778 1.00 . A A . 172 GLU O    1 1 
       19 52175 1 1 172 GLU OE1  O 116.668 -70.756 85.073 1.00 . A A . 172 GLU OE1  1 1 
       19 52176 1 1 172 GLU OE2  O 116.478 -68.643 84.696 1.00 . A A . 172 GLU OE2  1 1 
       19 52177 1 1 173 PRO C    C 121.866 -69.832 81.211 1.00 . A A . 173 PRO C    1 1 
       19 52178 1 1 173 PRO CA   C 121.253 -70.849 80.251 1.00 . A A . 173 PRO CA   1 1 
       19 52179 1 1 173 PRO CB   C 121.617 -70.523 78.804 1.00 . A A . 173 PRO CB   1 1 
       19 52180 1 1 173 PRO CD   C 119.351 -69.754 79.244 1.00 . A A . 173 PRO CD   1 1 
       19 52181 1 1 173 PRO CG   C 120.571 -69.562 78.339 1.00 . A A . 173 PRO CG   1 1 
       19 52182 1 1 173 PRO HA   H 121.592 -71.843 80.493 1.00 . A A . 173 PRO HA   1 1 
       19 52183 1 1 173 PRO HB2  H 122.596 -70.067 78.759 1.00 . A A . 173 PRO HB2  1 1 
       19 52184 1 1 173 PRO HB3  H 121.591 -71.416 78.200 1.00 . A A . 173 PRO HB3  1 1 
       19 52185 1 1 173 PRO HD2  H 119.110 -68.830 79.752 1.00 . A A . 173 PRO HD2  1 1 
       19 52186 1 1 173 PRO HD3  H 118.506 -70.104 78.672 1.00 . A A . 173 PRO HD3  1 1 
       19 52187 1 1 173 PRO HG2  H 120.942 -68.549 78.421 1.00 . A A . 173 PRO HG2  1 1 
       19 52188 1 1 173 PRO HG3  H 120.301 -69.776 77.317 1.00 . A A . 173 PRO HG3  1 1 
       19 52189 1 1 173 PRO N    N 119.765 -70.795 80.255 1.00 . A A . 173 PRO N    1 1 
       19 52190 1 1 173 PRO O    O 121.963 -70.079 82.413 1.00 . A A . 173 PRO O    1 1 
       19 52191 1 1 174 ARG C    C 122.688 -66.278 80.820 1.00 . A A . 174 ARG C    1 1 
       19 52192 1 1 174 ARG CA   C 122.869 -67.638 81.488 1.00 . A A . 174 ARG CA   1 1 
       19 52193 1 1 174 ARG CB   C 124.360 -67.912 81.694 1.00 . A A . 174 ARG CB   1 1 
       19 52194 1 1 174 ARG CD   C 124.739 -67.985 79.227 1.00 . A A . 174 ARG CD   1 1 
       19 52195 1 1 174 ARG CG   C 124.889 -68.760 80.537 1.00 . A A . 174 ARG CG   1 1 
       19 52196 1 1 174 ARG CZ   C 126.427 -66.241 79.307 1.00 . A A . 174 ARG CZ   1 1 
       19 52197 1 1 174 ARG H    H 122.185 -68.555 79.704 1.00 . A A . 174 ARG H    1 1 
       19 52198 1 1 174 ARG HA   H 122.380 -67.625 82.451 1.00 . A A . 174 ARG HA   1 1 
       19 52199 1 1 174 ARG HB2  H 124.896 -66.975 81.731 1.00 . A A . 174 ARG HB2  1 1 
       19 52200 1 1 174 ARG HB3  H 124.502 -68.444 82.623 1.00 . A A . 174 ARG HB3  1 1 
       19 52201 1 1 174 ARG HD2  H 125.355 -68.442 78.468 1.00 . A A . 174 ARG HD2  1 1 
       19 52202 1 1 174 ARG HD3  H 123.705 -68.014 78.912 1.00 . A A . 174 ARG HD3  1 1 
       19 52203 1 1 174 ARG HE   H 124.476 -65.918 79.613 1.00 . A A . 174 ARG HE   1 1 
       19 52204 1 1 174 ARG HG2  H 125.932 -68.987 80.704 1.00 . A A . 174 ARG HG2  1 1 
       19 52205 1 1 174 ARG HG3  H 124.325 -69.679 80.476 1.00 . A A . 174 ARG HG3  1 1 
       19 52206 1 1 174 ARG HH11 H 127.074 -68.093 78.906 1.00 . A A . 174 ARG HH11 1 1 
       19 52207 1 1 174 ARG HH12 H 128.296 -66.867 78.957 1.00 . A A . 174 ARG HH12 1 1 
       19 52208 1 1 174 ARG HH21 H 126.073 -64.306 79.682 1.00 . A A . 174 ARG HH21 1 1 
       19 52209 1 1 174 ARG HH22 H 127.730 -64.724 79.397 1.00 . A A . 174 ARG HH22 1 1 
       19 52210 1 1 174 ARG N    N 122.279 -68.692 80.670 1.00 . A A . 174 ARG N    1 1 
       19 52211 1 1 174 ARG NE   N 125.150 -66.599 79.410 1.00 . A A . 174 ARG NE   1 1 
       19 52212 1 1 174 ARG NH1  N 127.337 -67.137 79.036 1.00 . A A . 174 ARG NH1  1 1 
       19 52213 1 1 174 ARG NH2  N 126.770 -64.993 79.475 1.00 . A A . 174 ARG NH2  1 1 
       19 52214 1 1 174 ARG O    O 122.499 -66.190 79.608 1.00 . A A . 174 ARG O    1 1 
       19 52215 1 1 175 PRO C    C 123.481 -63.565 79.872 1.00 . A A . 175 PRO C    1 1 
       19 52216 1 1 175 PRO CA   C 122.581 -63.836 81.075 1.00 . A A . 175 PRO CA   1 1 
       19 52217 1 1 175 PRO CB   C 122.976 -62.956 82.262 1.00 . A A . 175 PRO CB   1 1 
       19 52218 1 1 175 PRO CD   C 122.944 -65.242 83.073 1.00 . A A . 175 PRO CD   1 1 
       19 52219 1 1 175 PRO CG   C 122.718 -63.785 83.478 1.00 . A A . 175 PRO CG   1 1 
       19 52220 1 1 175 PRO HA   H 121.552 -63.652 80.818 1.00 . A A . 175 PRO HA   1 1 
       19 52221 1 1 175 PRO HB2  H 124.023 -62.694 82.201 1.00 . A A . 175 PRO HB2  1 1 
       19 52222 1 1 175 PRO HB3  H 122.366 -62.066 82.288 1.00 . A A . 175 PRO HB3  1 1 
       19 52223 1 1 175 PRO HD2  H 123.950 -65.550 83.320 1.00 . A A . 175 PRO HD2  1 1 
       19 52224 1 1 175 PRO HD3  H 122.220 -65.884 83.549 1.00 . A A . 175 PRO HD3  1 1 
       19 52225 1 1 175 PRO HG2  H 123.403 -63.504 84.266 1.00 . A A . 175 PRO HG2  1 1 
       19 52226 1 1 175 PRO HG3  H 121.698 -63.653 83.806 1.00 . A A . 175 PRO HG3  1 1 
       19 52227 1 1 175 PRO N    N 122.742 -65.226 81.591 1.00 . A A . 175 PRO N    1 1 
       19 52228 1 1 175 PRO O    O 124.409 -64.325 79.594 1.00 . A A . 175 PRO O    1 1 
       19 52229 1 1 176 TYR C    C 124.829 -60.868 78.278 1.00 . A A . 176 TYR C    1 1 
       19 52230 1 1 176 TYR CA   C 123.996 -62.114 77.995 1.00 . A A . 176 TYR CA   1 1 
       19 52231 1 1 176 TYR CB   C 123.078 -61.856 76.800 1.00 . A A . 176 TYR CB   1 1 
       19 52232 1 1 176 TYR CD1  C 122.190 -64.096 76.062 1.00 . A A . 176 TYR CD1  1 1 
       19 52233 1 1 176 TYR CD2  C 120.783 -62.681 77.439 1.00 . A A . 176 TYR CD2  1 1 
       19 52234 1 1 176 TYR CE1  C 121.182 -65.068 76.031 1.00 . A A . 176 TYR CE1  1 1 
       19 52235 1 1 176 TYR CE2  C 119.775 -63.652 77.408 1.00 . A A . 176 TYR CE2  1 1 
       19 52236 1 1 176 TYR CG   C 121.990 -62.902 76.765 1.00 . A A . 176 TYR CG   1 1 
       19 52237 1 1 176 TYR CZ   C 119.976 -64.846 76.703 1.00 . A A . 176 TYR CZ   1 1 
       19 52238 1 1 176 TYR H    H 122.449 -61.908 79.429 1.00 . A A . 176 TYR H    1 1 
       19 52239 1 1 176 TYR HA   H 124.658 -62.931 77.755 1.00 . A A . 176 TYR HA   1 1 
       19 52240 1 1 176 TYR HB2  H 122.632 -60.876 76.893 1.00 . A A . 176 TYR HB2  1 1 
       19 52241 1 1 176 TYR HB3  H 123.652 -61.904 75.887 1.00 . A A . 176 TYR HB3  1 1 
       19 52242 1 1 176 TYR HD1  H 123.122 -64.267 75.544 1.00 . A A . 176 TYR HD1  1 1 
       19 52243 1 1 176 TYR HD2  H 120.628 -61.760 77.981 1.00 . A A . 176 TYR HD2  1 1 
       19 52244 1 1 176 TYR HE1  H 121.337 -65.988 75.487 1.00 . A A . 176 TYR HE1  1 1 
       19 52245 1 1 176 TYR HE2  H 118.843 -63.481 77.927 1.00 . A A . 176 TYR HE2  1 1 
       19 52246 1 1 176 TYR HH   H 118.538 -65.744 75.824 1.00 . A A . 176 TYR HH   1 1 
       19 52247 1 1 176 TYR N    N 123.202 -62.477 79.164 1.00 . A A . 176 TYR N    1 1 
       19 52248 1 1 176 TYR O    O 124.314 -59.862 78.764 1.00 . A A . 176 TYR O    1 1 
       19 52249 1 1 176 TYR OH   O 118.982 -65.804 76.673 1.00 . A A . 176 TYR OH   1 1 
       19 52250 1 1 177 SER C    C 127.178 -58.995 76.925 1.00 . A A . 177 SER C    1 1 
       19 52251 1 1 177 SER CA   C 127.018 -59.818 78.198 1.00 . A A . 177 SER CA   1 1 
       19 52252 1 1 177 SER CB   C 128.386 -60.325 78.655 1.00 . A A . 177 SER CB   1 1 
       19 52253 1 1 177 SER H    H 126.474 -61.771 77.582 1.00 . A A . 177 SER H    1 1 
       19 52254 1 1 177 SER HA   H 126.603 -59.190 78.972 1.00 . A A . 177 SER HA   1 1 
       19 52255 1 1 177 SER HB2  H 128.969 -59.503 79.036 1.00 . A A . 177 SER HB2  1 1 
       19 52256 1 1 177 SER HB3  H 128.253 -61.062 79.435 1.00 . A A . 177 SER HB3  1 1 
       19 52257 1 1 177 SER HG   H 129.073 -61.856 77.670 1.00 . A A . 177 SER HG   1 1 
       19 52258 1 1 177 SER N    N 126.120 -60.944 77.970 1.00 . A A . 177 SER N    1 1 
       19 52259 1 1 177 SER O    O 127.100 -59.525 75.817 1.00 . A A . 177 SER O    1 1 
       19 52260 1 1 177 SER OG   O 129.065 -60.905 77.549 1.00 . A A . 177 SER OG   1 1 
       19 52261 1 1 178 GLN C    C 128.832 -57.170 75.168 1.00 . A A . 178 GLN C    1 1 
       19 52262 1 1 178 GLN CA   C 127.571 -56.808 75.945 1.00 . A A . 178 GLN CA   1 1 
       19 52263 1 1 178 GLN CB   C 127.659 -55.355 76.417 1.00 . A A . 178 GLN CB   1 1 
       19 52264 1 1 178 GLN CD   C 127.662 -52.969 75.666 1.00 . A A . 178 GLN CD   1 1 
       19 52265 1 1 178 GLN CG   C 127.646 -54.423 75.206 1.00 . A A . 178 GLN CG   1 1 
       19 52266 1 1 178 GLN H    H 127.457 -57.327 77.997 1.00 . A A . 178 GLN H    1 1 
       19 52267 1 1 178 GLN HA   H 126.716 -56.911 75.294 1.00 . A A . 178 GLN HA   1 1 
       19 52268 1 1 178 GLN HB2  H 126.814 -55.132 77.054 1.00 . A A . 178 GLN HB2  1 1 
       19 52269 1 1 178 GLN HB3  H 128.575 -55.212 76.971 1.00 . A A . 178 GLN HB3  1 1 
       19 52270 1 1 178 GLN HE21 H 127.900 -52.238 73.835 1.00 . A A . 178 GLN HE21 1 1 
       19 52271 1 1 178 GLN HE22 H 127.815 -51.080 75.074 1.00 . A A . 178 GLN HE22 1 1 
       19 52272 1 1 178 GLN HG2  H 128.517 -54.616 74.596 1.00 . A A . 178 GLN HG2  1 1 
       19 52273 1 1 178 GLN HG3  H 126.755 -54.603 74.624 1.00 . A A . 178 GLN HG3  1 1 
       19 52274 1 1 178 GLN N    N 127.403 -57.695 77.090 1.00 . A A . 178 GLN N    1 1 
       19 52275 1 1 178 GLN NE2  N 127.805 -52.016 74.785 1.00 . A A . 178 GLN NE2  1 1 
       19 52276 1 1 178 GLN O    O 128.862 -57.087 73.940 1.00 . A A . 178 GLN O    1 1 
       19 52277 1 1 178 GLN OE1  O 127.543 -52.694 76.860 1.00 . A A . 178 GLN OE1  1 1 
       19 52278 1 1 179 GLU C    C 130.959 -59.156 74.368 1.00 . A A . 179 GLU C    1 1 
       19 52279 1 1 179 GLU CA   C 131.136 -57.932 75.260 1.00 . A A . 179 GLU CA   1 1 
       19 52280 1 1 179 GLU CB   C 132.190 -58.224 76.329 1.00 . A A . 179 GLU CB   1 1 
       19 52281 1 1 179 GLU CD   C 134.601 -58.773 76.710 1.00 . A A . 179 GLU CD   1 1 
       19 52282 1 1 179 GLU CG   C 133.556 -58.408 75.663 1.00 . A A . 179 GLU CG   1 1 
       19 52283 1 1 179 GLU H    H 129.786 -57.632 76.866 1.00 . A A . 179 GLU H    1 1 
       19 52284 1 1 179 GLU HA   H 131.473 -57.103 74.655 1.00 . A A . 179 GLU HA   1 1 
       19 52285 1 1 179 GLU HB2  H 132.237 -57.398 77.024 1.00 . A A . 179 GLU HB2  1 1 
       19 52286 1 1 179 GLU HB3  H 131.926 -59.127 76.859 1.00 . A A . 179 GLU HB3  1 1 
       19 52287 1 1 179 GLU HG2  H 133.492 -59.197 74.929 1.00 . A A . 179 GLU HG2  1 1 
       19 52288 1 1 179 GLU HG3  H 133.844 -57.488 75.176 1.00 . A A . 179 GLU HG3  1 1 
       19 52289 1 1 179 GLU N    N 129.871 -57.573 75.892 1.00 . A A . 179 GLU N    1 1 
       19 52290 1 1 179 GLU O    O 131.264 -59.117 73.177 1.00 . A A . 179 GLU O    1 1 
       19 52291 1 1 179 GLU OE1  O 134.233 -58.903 77.866 1.00 . A A . 179 GLU OE1  1 1 
       19 52292 1 1 179 GLU OE2  O 135.756 -58.918 76.341 1.00 . A A . 179 GLU OE2  1 1 
       19 52293 1 1 180 GLU C    C 129.187 -61.275 73.134 1.00 . A A . 180 GLU C    1 1 
       19 52294 1 1 180 GLU CA   C 130.256 -61.474 74.203 1.00 . A A . 180 GLU CA   1 1 
       19 52295 1 1 180 GLU CB   C 129.831 -62.599 75.150 1.00 . A A . 180 GLU CB   1 1 
       19 52296 1 1 180 GLU CD   C 130.565 -64.031 77.066 1.00 . A A . 180 GLU CD   1 1 
       19 52297 1 1 180 GLU CG   C 130.952 -62.871 76.155 1.00 . A A . 180 GLU CG   1 1 
       19 52298 1 1 180 GLU H    H 130.229 -60.212 75.905 1.00 . A A . 180 GLU H    1 1 
       19 52299 1 1 180 GLU HA   H 131.184 -61.753 73.724 1.00 . A A . 180 GLU HA   1 1 
       19 52300 1 1 180 GLU HB2  H 128.936 -62.303 75.680 1.00 . A A . 180 GLU HB2  1 1 
       19 52301 1 1 180 GLU HB3  H 129.635 -63.495 74.581 1.00 . A A . 180 GLU HB3  1 1 
       19 52302 1 1 180 GLU HG2  H 131.858 -63.122 75.621 1.00 . A A . 180 GLU HG2  1 1 
       19 52303 1 1 180 GLU HG3  H 131.121 -61.988 76.752 1.00 . A A . 180 GLU HG3  1 1 
       19 52304 1 1 180 GLU N    N 130.462 -60.241 74.954 1.00 . A A . 180 GLU N    1 1 
       19 52305 1 1 180 GLU O    O 129.245 -61.881 72.063 1.00 . A A . 180 GLU O    1 1 
       19 52306 1 1 180 GLU OE1  O 129.415 -64.437 77.020 1.00 . A A . 180 GLU OE1  1 1 
       19 52307 1 1 180 GLU OE2  O 131.423 -64.496 77.798 1.00 . A A . 180 GLU OE2  1 1 
       19 52308 1 1 181 LEU C    C 127.696 -59.646 71.165 1.00 . A A . 181 LEU C    1 1 
       19 52309 1 1 181 LEU CA   C 127.133 -60.152 72.490 1.00 . A A . 181 LEU CA   1 1 
       19 52310 1 1 181 LEU CB   C 126.178 -59.109 73.073 1.00 . A A . 181 LEU CB   1 1 
       19 52311 1 1 181 LEU CD1  C 124.431 -59.769 71.414 1.00 . A A . 181 LEU CD1  1 1 
       19 52312 1 1 181 LEU CD2  C 124.293 -57.553 72.557 1.00 . A A . 181 LEU CD2  1 1 
       19 52313 1 1 181 LEU CG   C 125.243 -58.600 71.973 1.00 . A A . 181 LEU CG   1 1 
       19 52314 1 1 181 LEU H    H 128.224 -59.962 74.297 1.00 . A A . 181 LEU H    1 1 
       19 52315 1 1 181 LEU HA   H 126.587 -61.065 72.313 1.00 . A A . 181 LEU HA   1 1 
       19 52316 1 1 181 LEU HB2  H 125.595 -59.558 73.863 1.00 . A A . 181 LEU HB2  1 1 
       19 52317 1 1 181 LEU HB3  H 126.746 -58.281 73.470 1.00 . A A . 181 LEU HB3  1 1 
       19 52318 1 1 181 LEU HD11 H 125.043 -60.341 70.732 1.00 . A A . 181 LEU HD11 1 1 
       19 52319 1 1 181 LEU HD12 H 123.568 -59.388 70.887 1.00 . A A . 181 LEU HD12 1 1 
       19 52320 1 1 181 LEU HD13 H 124.106 -60.404 72.225 1.00 . A A . 181 LEU HD13 1 1 
       19 52321 1 1 181 LEU HD21 H 123.798 -57.962 73.427 1.00 . A A . 181 LEU HD21 1 1 
       19 52322 1 1 181 LEU HD22 H 123.555 -57.285 71.816 1.00 . A A . 181 LEU HD22 1 1 
       19 52323 1 1 181 LEU HD23 H 124.855 -56.676 72.841 1.00 . A A . 181 LEU HD23 1 1 
       19 52324 1 1 181 LEU HG   H 125.829 -58.157 71.180 1.00 . A A . 181 LEU HG   1 1 
       19 52325 1 1 181 LEU N    N 128.214 -60.419 73.431 1.00 . A A . 181 LEU N    1 1 
       19 52326 1 1 181 LEU O    O 127.223 -60.026 70.093 1.00 . A A . 181 LEU O    1 1 
       19 52327 1 1 182 GLN C    C 129.966 -59.339 69.218 1.00 . A A . 182 GLN C    1 1 
       19 52328 1 1 182 GLN CA   C 129.322 -58.234 70.046 1.00 . A A . 182 GLN CA   1 1 
       19 52329 1 1 182 GLN CB   C 130.379 -57.196 70.429 1.00 . A A . 182 GLN CB   1 1 
       19 52330 1 1 182 GLN CD   C 131.996 -57.448 68.536 1.00 . A A . 182 GLN CD   1 1 
       19 52331 1 1 182 GLN CG   C 130.938 -56.546 69.162 1.00 . A A . 182 GLN CG   1 1 
       19 52332 1 1 182 GLN H    H 129.053 -58.532 72.127 1.00 . A A . 182 GLN H    1 1 
       19 52333 1 1 182 GLN HA   H 128.558 -57.752 69.455 1.00 . A A . 182 GLN HA   1 1 
       19 52334 1 1 182 GLN HB2  H 129.929 -56.438 71.055 1.00 . A A . 182 GLN HB2  1 1 
       19 52335 1 1 182 GLN HB3  H 131.180 -57.679 70.967 1.00 . A A . 182 GLN HB3  1 1 
       19 52336 1 1 182 GLN HE21 H 133.268 -57.252 70.048 1.00 . A A . 182 GLN HE21 1 1 
       19 52337 1 1 182 GLN HE22 H 133.798 -58.245 68.777 1.00 . A A . 182 GLN HE22 1 1 
       19 52338 1 1 182 GLN HG2  H 130.135 -56.390 68.456 1.00 . A A . 182 GLN HG2  1 1 
       19 52339 1 1 182 GLN HG3  H 131.383 -55.595 69.414 1.00 . A A . 182 GLN HG3  1 1 
       19 52340 1 1 182 GLN N    N 128.710 -58.790 71.246 1.00 . A A . 182 GLN N    1 1 
       19 52341 1 1 182 GLN NE2  N 133.114 -57.667 69.173 1.00 . A A . 182 GLN NE2  1 1 
       19 52342 1 1 182 GLN O    O 129.752 -59.427 68.008 1.00 . A A . 182 GLN O    1 1 
       19 52343 1 1 182 GLN OE1  O 131.799 -57.967 67.438 1.00 . A A . 182 GLN OE1  1 1 
       19 52344 1 1 183 VAL C    C 130.474 -61.941 68.198 1.00 . A A . 183 VAL C    1 1 
       19 52345 1 1 183 VAL CA   C 131.428 -61.276 69.185 1.00 . A A . 183 VAL CA   1 1 
       19 52346 1 1 183 VAL CB   C 131.926 -62.310 70.195 1.00 . A A . 183 VAL CB   1 1 
       19 52347 1 1 183 VAL CG1  C 132.694 -63.412 69.463 1.00 . A A . 183 VAL CG1  1 1 
       19 52348 1 1 183 VAL CG2  C 132.852 -61.630 71.206 1.00 . A A . 183 VAL CG2  1 1 
       19 52349 1 1 183 VAL H    H 130.879 -60.074 70.842 1.00 . A A . 183 VAL H    1 1 
       19 52350 1 1 183 VAL HA   H 132.274 -60.881 68.643 1.00 . A A . 183 VAL HA   1 1 
       19 52351 1 1 183 VAL HB   H 131.082 -62.743 70.712 1.00 . A A . 183 VAL HB   1 1 
       19 52352 1 1 183 VAL HG11 H 131.999 -64.032 68.915 1.00 . A A . 183 VAL HG11 1 1 
       19 52353 1 1 183 VAL HG12 H 133.229 -64.017 70.180 1.00 . A A . 183 VAL HG12 1 1 
       19 52354 1 1 183 VAL HG13 H 133.395 -62.964 68.774 1.00 . A A . 183 VAL HG13 1 1 
       19 52355 1 1 183 VAL HG21 H 133.650 -61.127 70.680 1.00 . A A . 183 VAL HG21 1 1 
       19 52356 1 1 183 VAL HG22 H 133.271 -62.374 71.868 1.00 . A A . 183 VAL HG22 1 1 
       19 52357 1 1 183 VAL HG23 H 132.290 -60.910 71.781 1.00 . A A . 183 VAL HG23 1 1 
       19 52358 1 1 183 VAL N    N 130.754 -60.185 69.877 1.00 . A A . 183 VAL N    1 1 
       19 52359 1 1 183 VAL O    O 130.782 -62.072 67.014 1.00 . A A . 183 VAL O    1 1 
       19 52360 1 1 184 VAL C    C 127.645 -62.013 66.941 1.00 . A A . 184 VAL C    1 1 
       19 52361 1 1 184 VAL CA   C 128.328 -63.022 67.857 1.00 . A A . 184 VAL CA   1 1 
       19 52362 1 1 184 VAL CB   C 127.282 -63.718 68.727 1.00 . A A . 184 VAL CB   1 1 
       19 52363 1 1 184 VAL CG1  C 126.681 -62.710 69.708 1.00 . A A . 184 VAL CG1  1 1 
       19 52364 1 1 184 VAL CG2  C 126.174 -64.284 67.835 1.00 . A A . 184 VAL CG2  1 1 
       19 52365 1 1 184 VAL H    H 129.113 -62.198 69.643 1.00 . A A . 184 VAL H    1 1 
       19 52366 1 1 184 VAL HA   H 128.829 -63.763 67.251 1.00 . A A . 184 VAL HA   1 1 
       19 52367 1 1 184 VAL HB   H 127.749 -64.521 69.279 1.00 . A A . 184 VAL HB   1 1 
       19 52368 1 1 184 VAL HG11 H 125.947 -63.203 70.327 1.00 . A A . 184 VAL HG11 1 1 
       19 52369 1 1 184 VAL HG12 H 126.207 -61.910 69.156 1.00 . A A . 184 VAL HG12 1 1 
       19 52370 1 1 184 VAL HG13 H 127.463 -62.303 70.330 1.00 . A A . 184 VAL HG13 1 1 
       19 52371 1 1 184 VAL HG21 H 125.572 -64.976 68.405 1.00 . A A . 184 VAL HG21 1 1 
       19 52372 1 1 184 VAL HG22 H 126.616 -64.798 66.995 1.00 . A A . 184 VAL HG22 1 1 
       19 52373 1 1 184 VAL HG23 H 125.553 -63.476 67.477 1.00 . A A . 184 VAL HG23 1 1 
       19 52374 1 1 184 VAL N    N 129.313 -62.352 68.696 1.00 . A A . 184 VAL N    1 1 
       19 52375 1 1 184 VAL O    O 127.317 -62.321 65.795 1.00 . A A . 184 VAL O    1 1 
       19 52376 1 1 185 GLN C    C 127.512 -59.655 65.298 1.00 . A A . 185 GLN C    1 1 
       19 52377 1 1 185 GLN CA   C 126.832 -59.743 66.658 1.00 . A A . 185 GLN CA   1 1 
       19 52378 1 1 185 GLN CB   C 126.959 -58.404 67.386 1.00 . A A . 185 GLN CB   1 1 
       19 52379 1 1 185 GLN CD   C 124.591 -57.645 67.111 1.00 . A A . 185 GLN CD   1 1 
       19 52380 1 1 185 GLN CG   C 126.042 -57.373 66.725 1.00 . A A . 185 GLN CG   1 1 
       19 52381 1 1 185 GLN H    H 127.704 -60.620 68.379 1.00 . A A . 185 GLN H    1 1 
       19 52382 1 1 185 GLN HA   H 125.786 -59.966 66.514 1.00 . A A . 185 GLN HA   1 1 
       19 52383 1 1 185 GLN HB2  H 126.676 -58.528 68.422 1.00 . A A . 185 GLN HB2  1 1 
       19 52384 1 1 185 GLN HB3  H 127.982 -58.060 67.330 1.00 . A A . 185 GLN HB3  1 1 
       19 52385 1 1 185 GLN HE21 H 124.934 -57.524 69.062 1.00 . A A . 185 GLN HE21 1 1 
       19 52386 1 1 185 GLN HE22 H 123.326 -57.848 68.627 1.00 . A A . 185 GLN HE22 1 1 
       19 52387 1 1 185 GLN HG2  H 126.320 -56.383 67.053 1.00 . A A . 185 GLN HG2  1 1 
       19 52388 1 1 185 GLN HG3  H 126.144 -57.438 65.652 1.00 . A A . 185 GLN HG3  1 1 
       19 52389 1 1 185 GLN N    N 127.439 -60.804 67.453 1.00 . A A . 185 GLN N    1 1 
       19 52390 1 1 185 GLN NE2  N 124.256 -57.675 68.371 1.00 . A A . 185 GLN NE2  1 1 
       19 52391 1 1 185 GLN O    O 126.857 -59.460 64.275 1.00 . A A . 185 GLN O    1 1 
       19 52392 1 1 185 GLN OE1  O 123.741 -57.833 66.240 1.00 . A A . 185 GLN OE1  1 1 
       19 52393 1 1 186 LEU C    C 129.361 -61.065 63.269 1.00 . A A . 186 LEU C    1 1 
       19 52394 1 1 186 LEU CA   C 129.593 -59.779 64.053 1.00 . A A . 186 LEU CA   1 1 
       19 52395 1 1 186 LEU CB   C 131.085 -59.621 64.354 1.00 . A A . 186 LEU CB   1 1 
       19 52396 1 1 186 LEU CD1  C 131.594 -57.962 62.558 1.00 . A A . 186 LEU CD1  1 1 
       19 52397 1 1 186 LEU CD2  C 133.345 -59.586 63.290 1.00 . A A . 186 LEU CD2  1 1 
       19 52398 1 1 186 LEU CG   C 131.847 -59.388 63.049 1.00 . A A . 186 LEU CG   1 1 
       19 52399 1 1 186 LEU H    H 129.303 -59.949 66.144 1.00 . A A . 186 LEU H    1 1 
       19 52400 1 1 186 LEU HA   H 129.264 -58.940 63.458 1.00 . A A . 186 LEU HA   1 1 
       19 52401 1 1 186 LEU HB2  H 131.231 -58.777 65.012 1.00 . A A . 186 LEU HB2  1 1 
       19 52402 1 1 186 LEU HB3  H 131.454 -60.517 64.829 1.00 . A A . 186 LEU HB3  1 1 
       19 52403 1 1 186 LEU HD11 H 131.572 -57.289 63.402 1.00 . A A . 186 LEU HD11 1 1 
       19 52404 1 1 186 LEU HD12 H 130.647 -57.921 62.040 1.00 . A A . 186 LEU HD12 1 1 
       19 52405 1 1 186 LEU HD13 H 132.385 -57.668 61.883 1.00 . A A . 186 LEU HD13 1 1 
       19 52406 1 1 186 LEU HD21 H 133.533 -60.615 63.559 1.00 . A A . 186 LEU HD21 1 1 
       19 52407 1 1 186 LEU HD22 H 133.669 -58.940 64.092 1.00 . A A . 186 LEU HD22 1 1 
       19 52408 1 1 186 LEU HD23 H 133.890 -59.343 62.390 1.00 . A A . 186 LEU HD23 1 1 
       19 52409 1 1 186 LEU HG   H 131.505 -60.091 62.303 1.00 . A A . 186 LEU HG   1 1 
       19 52410 1 1 186 LEU N    N 128.833 -59.808 65.296 1.00 . A A . 186 LEU N    1 1 
       19 52411 1 1 186 LEU O    O 129.324 -61.057 62.039 1.00 . A A . 186 LEU O    1 1 
       19 52412 1 1 187 LEU C    C 127.727 -63.369 62.455 1.00 . A A . 187 LEU C    1 1 
       19 52413 1 1 187 LEU CA   C 128.952 -63.457 63.356 1.00 . A A . 187 LEU CA   1 1 
       19 52414 1 1 187 LEU CB   C 128.734 -64.535 64.420 1.00 . A A . 187 LEU CB   1 1 
       19 52415 1 1 187 LEU CD1  C 130.166 -66.340 63.454 1.00 . A A . 187 LEU CD1  1 1 
       19 52416 1 1 187 LEU CD2  C 128.086 -66.929 64.706 1.00 . A A . 187 LEU CD2  1 1 
       19 52417 1 1 187 LEU CG   C 128.728 -65.913 63.759 1.00 . A A . 187 LEU CG   1 1 
       19 52418 1 1 187 LEU H    H 129.240 -62.115 64.970 1.00 . A A . 187 LEU H    1 1 
       19 52419 1 1 187 LEU HA   H 129.811 -63.724 62.757 1.00 . A A . 187 LEU HA   1 1 
       19 52420 1 1 187 LEU HB2  H 129.530 -64.486 65.149 1.00 . A A . 187 LEU HB2  1 1 
       19 52421 1 1 187 LEU HB3  H 127.786 -64.369 64.911 1.00 . A A . 187 LEU HB3  1 1 
       19 52422 1 1 187 LEU HD11 H 130.517 -65.819 62.576 1.00 . A A . 187 LEU HD11 1 1 
       19 52423 1 1 187 LEU HD12 H 130.195 -67.405 63.277 1.00 . A A . 187 LEU HD12 1 1 
       19 52424 1 1 187 LEU HD13 H 130.799 -66.098 64.295 1.00 . A A . 187 LEU HD13 1 1 
       19 52425 1 1 187 LEU HD21 H 127.019 -66.766 64.739 1.00 . A A . 187 LEU HD21 1 1 
       19 52426 1 1 187 LEU HD22 H 128.499 -66.809 65.697 1.00 . A A . 187 LEU HD22 1 1 
       19 52427 1 1 187 LEU HD23 H 128.286 -67.930 64.351 1.00 . A A . 187 LEU HD23 1 1 
       19 52428 1 1 187 LEU HG   H 128.164 -65.869 62.839 1.00 . A A . 187 LEU HG   1 1 
       19 52429 1 1 187 LEU N    N 129.199 -62.169 63.992 1.00 . A A . 187 LEU N    1 1 
       19 52430 1 1 187 LEU O    O 127.651 -64.034 61.422 1.00 . A A . 187 LEU O    1 1 
       19 52431 1 1 188 ALA C    C 125.872 -61.500 60.828 1.00 . A A . 188 ALA C    1 1 
       19 52432 1 1 188 ALA CA   C 125.562 -62.342 62.060 1.00 . A A . 188 ALA CA   1 1 
       19 52433 1 1 188 ALA CB   C 124.490 -61.646 62.900 1.00 . A A . 188 ALA CB   1 1 
       19 52434 1 1 188 ALA H    H 126.883 -62.035 63.687 1.00 . A A . 188 ALA H    1 1 
       19 52435 1 1 188 ALA HA   H 125.190 -63.305 61.744 1.00 . A A . 188 ALA HA   1 1 
       19 52436 1 1 188 ALA HB1  H 124.536 -62.009 63.916 1.00 . A A . 188 ALA HB1  1 1 
       19 52437 1 1 188 ALA HB2  H 123.514 -61.859 62.486 1.00 . A A . 188 ALA HB2  1 1 
       19 52438 1 1 188 ALA HB3  H 124.660 -60.580 62.891 1.00 . A A . 188 ALA HB3  1 1 
       19 52439 1 1 188 ALA N    N 126.770 -62.535 62.852 1.00 . A A . 188 ALA N    1 1 
       19 52440 1 1 188 ALA O    O 125.362 -61.763 59.739 1.00 . A A . 188 ALA O    1 1 
       19 52441 1 1 189 ASP C    C 127.695 -60.453 58.769 1.00 . A A . 189 ASP C    1 1 
       19 52442 1 1 189 ASP CA   C 127.106 -59.625 59.903 1.00 . A A . 189 ASP CA   1 1 
       19 52443 1 1 189 ASP CB   C 128.136 -58.597 60.378 1.00 . A A . 189 ASP CB   1 1 
       19 52444 1 1 189 ASP CG   C 127.498 -57.649 61.388 1.00 . A A . 189 ASP CG   1 1 
       19 52445 1 1 189 ASP H    H 127.091 -60.328 61.901 1.00 . A A . 189 ASP H    1 1 
       19 52446 1 1 189 ASP HA   H 126.232 -59.104 59.541 1.00 . A A . 189 ASP HA   1 1 
       19 52447 1 1 189 ASP HB2  H 128.966 -59.110 60.842 1.00 . A A . 189 ASP HB2  1 1 
       19 52448 1 1 189 ASP HB3  H 128.492 -58.030 59.531 1.00 . A A . 189 ASP HB3  1 1 
       19 52449 1 1 189 ASP N    N 126.718 -60.490 61.009 1.00 . A A . 189 ASP N    1 1 
       19 52450 1 1 189 ASP O    O 127.447 -60.183 57.594 1.00 . A A . 189 ASP O    1 1 
       19 52451 1 1 189 ASP OD1  O 126.283 -57.657 61.493 1.00 . A A . 189 ASP OD1  1 1 
       19 52452 1 1 189 ASP OD2  O 128.235 -56.927 62.041 1.00 . A A . 189 ASP OD2  1 1 
       19 52453 1 1 190 GLN C    C 127.992 -62.923 57.223 1.00 . A A . 190 GLN C    1 1 
       19 52454 1 1 190 GLN CA   C 129.071 -62.349 58.134 1.00 . A A . 190 GLN CA   1 1 
       19 52455 1 1 190 GLN CB   C 129.820 -63.490 58.825 1.00 . A A . 190 GLN CB   1 1 
       19 52456 1 1 190 GLN CD   C 131.271 -65.492 58.438 1.00 . A A . 190 GLN CD   1 1 
       19 52457 1 1 190 GLN CG   C 130.641 -64.263 57.791 1.00 . A A . 190 GLN CG   1 1 
       19 52458 1 1 190 GLN H    H 128.642 -61.633 60.081 1.00 . A A . 190 GLN H    1 1 
       19 52459 1 1 190 GLN HA   H 129.771 -61.782 57.538 1.00 . A A . 190 GLN HA   1 1 
       19 52460 1 1 190 GLN HB2  H 130.480 -63.083 59.578 1.00 . A A . 190 GLN HB2  1 1 
       19 52461 1 1 190 GLN HB3  H 129.111 -64.157 59.290 1.00 . A A . 190 GLN HB3  1 1 
       19 52462 1 1 190 GLN HE21 H 133.133 -64.928 58.039 1.00 . A A . 190 GLN HE21 1 1 
       19 52463 1 1 190 GLN HE22 H 132.981 -66.406 58.861 1.00 . A A . 190 GLN HE22 1 1 
       19 52464 1 1 190 GLN HG2  H 129.996 -64.575 56.982 1.00 . A A . 190 GLN HG2  1 1 
       19 52465 1 1 190 GLN HG3  H 131.421 -63.625 57.401 1.00 . A A . 190 GLN HG3  1 1 
       19 52466 1 1 190 GLN N    N 128.473 -61.469 59.129 1.00 . A A . 190 GLN N    1 1 
       19 52467 1 1 190 GLN NE2  N 132.570 -65.619 58.447 1.00 . A A . 190 GLN NE2  1 1 
       19 52468 1 1 190 GLN O    O 128.065 -62.797 56.001 1.00 . A A . 190 GLN O    1 1 
       19 52469 1 1 190 GLN OE1  O 130.561 -66.358 58.949 1.00 . A A . 190 GLN OE1  1 1 
       19 52470 1 1 191 VAL C    C 125.241 -63.043 56.195 1.00 . A A . 191 VAL C    1 1 
       19 52471 1 1 191 VAL CA   C 125.884 -64.115 57.067 1.00 . A A . 191 VAL CA   1 1 
       19 52472 1 1 191 VAL CB   C 124.837 -64.701 58.016 1.00 . A A . 191 VAL CB   1 1 
       19 52473 1 1 191 VAL CG1  C 123.630 -65.183 57.210 1.00 . A A . 191 VAL CG1  1 1 
       19 52474 1 1 191 VAL CG2  C 125.443 -65.880 58.779 1.00 . A A . 191 VAL CG2  1 1 
       19 52475 1 1 191 VAL H    H 126.985 -63.618 58.807 1.00 . A A . 191 VAL H    1 1 
       19 52476 1 1 191 VAL HA   H 126.263 -64.904 56.434 1.00 . A A . 191 VAL HA   1 1 
       19 52477 1 1 191 VAL HB   H 124.521 -63.940 58.716 1.00 . A A . 191 VAL HB   1 1 
       19 52478 1 1 191 VAL HG11 H 123.970 -65.757 56.361 1.00 . A A . 191 VAL HG11 1 1 
       19 52479 1 1 191 VAL HG12 H 123.062 -64.332 56.865 1.00 . A A . 191 VAL HG12 1 1 
       19 52480 1 1 191 VAL HG13 H 123.005 -65.803 57.835 1.00 . A A . 191 VAL HG13 1 1 
       19 52481 1 1 191 VAL HG21 H 124.758 -66.201 59.550 1.00 . A A . 191 VAL HG21 1 1 
       19 52482 1 1 191 VAL HG22 H 126.375 -65.575 59.231 1.00 . A A . 191 VAL HG22 1 1 
       19 52483 1 1 191 VAL HG23 H 125.625 -66.696 58.096 1.00 . A A . 191 VAL HG23 1 1 
       19 52484 1 1 191 VAL N    N 126.987 -63.546 57.830 1.00 . A A . 191 VAL N    1 1 
       19 52485 1 1 191 VAL O    O 124.934 -63.280 55.027 1.00 . A A . 191 VAL O    1 1 
       19 52486 1 1 192 SER C    C 125.170 -60.577 54.693 1.00 . A A . 192 SER C    1 1 
       19 52487 1 1 192 SER CA   C 124.461 -60.751 56.030 1.00 . A A . 192 SER CA   1 1 
       19 52488 1 1 192 SER CB   C 124.572 -59.462 56.844 1.00 . A A . 192 SER CB   1 1 
       19 52489 1 1 192 SER H    H 125.312 -61.730 57.705 1.00 . A A . 192 SER H    1 1 
       19 52490 1 1 192 SER HA   H 123.417 -60.962 55.850 1.00 . A A . 192 SER HA   1 1 
       19 52491 1 1 192 SER HB2  H 125.583 -59.092 56.800 1.00 . A A . 192 SER HB2  1 1 
       19 52492 1 1 192 SER HB3  H 123.901 -58.718 56.433 1.00 . A A . 192 SER HB3  1 1 
       19 52493 1 1 192 SER HG   H 124.500 -60.629 58.399 1.00 . A A . 192 SER HG   1 1 
       19 52494 1 1 192 SER N    N 125.049 -61.859 56.770 1.00 . A A . 192 SER N    1 1 
       19 52495 1 1 192 SER O    O 124.555 -60.205 53.695 1.00 . A A . 192 SER O    1 1 
       19 52496 1 1 192 SER OG   O 124.231 -59.729 58.198 1.00 . A A . 192 SER OG   1 1 
       19 52497 1 1 193 ILE C    C 127.059 -62.003 52.607 1.00 . A A . 193 ILE C    1 1 
       19 52498 1 1 193 ILE CA   C 127.254 -60.755 53.460 1.00 . A A . 193 ILE CA   1 1 
       19 52499 1 1 193 ILE CB   C 128.736 -60.591 53.800 1.00 . A A . 193 ILE CB   1 1 
       19 52500 1 1 193 ILE CD1  C 130.308 -59.342 55.289 1.00 . A A . 193 ILE CD1  1 1 
       19 52501 1 1 193 ILE CG1  C 128.932 -59.315 54.621 1.00 . A A . 193 ILE CG1  1 1 
       19 52502 1 1 193 ILE CG2  C 129.550 -60.494 52.508 1.00 . A A . 193 ILE CG2  1 1 
       19 52503 1 1 193 ILE H    H 126.907 -61.140 55.513 1.00 . A A . 193 ILE H    1 1 
       19 52504 1 1 193 ILE HA   H 126.926 -59.891 52.901 1.00 . A A . 193 ILE HA   1 1 
       19 52505 1 1 193 ILE HB   H 129.071 -61.444 54.372 1.00 . A A . 193 ILE HB   1 1 
       19 52506 1 1 193 ILE HD11 H 131.077 -59.335 54.530 1.00 . A A . 193 ILE HD11 1 1 
       19 52507 1 1 193 ILE HD12 H 130.400 -60.237 55.887 1.00 . A A . 193 ILE HD12 1 1 
       19 52508 1 1 193 ILE HD13 H 130.419 -58.474 55.922 1.00 . A A . 193 ILE HD13 1 1 
       19 52509 1 1 193 ILE HG12 H 128.864 -58.455 53.971 1.00 . A A . 193 ILE HG12 1 1 
       19 52510 1 1 193 ILE HG13 H 128.167 -59.253 55.380 1.00 . A A . 193 ILE HG13 1 1 
       19 52511 1 1 193 ILE HG21 H 129.045 -59.840 51.814 1.00 . A A . 193 ILE HG21 1 1 
       19 52512 1 1 193 ILE HG22 H 129.648 -61.478 52.070 1.00 . A A . 193 ILE HG22 1 1 
       19 52513 1 1 193 ILE HG23 H 130.530 -60.098 52.728 1.00 . A A . 193 ILE HG23 1 1 
       19 52514 1 1 193 ILE N    N 126.470 -60.857 54.684 1.00 . A A . 193 ILE N    1 1 
       19 52515 1 1 193 ILE O    O 127.082 -61.938 51.378 1.00 . A A . 193 ILE O    1 1 
       19 52516 1 1 194 ALA C    C 125.312 -64.414 51.870 1.00 . A A . 194 ALA C    1 1 
       19 52517 1 1 194 ALA CA   C 126.668 -64.399 52.566 1.00 . A A . 194 ALA CA   1 1 
       19 52518 1 1 194 ALA CB   C 126.753 -65.568 53.550 1.00 . A A . 194 ALA CB   1 1 
       19 52519 1 1 194 ALA H    H 126.837 -63.125 54.250 1.00 . A A . 194 ALA H    1 1 
       19 52520 1 1 194 ALA HA   H 127.445 -64.510 51.824 1.00 . A A . 194 ALA HA   1 1 
       19 52521 1 1 194 ALA HB1  H 126.827 -66.495 53.002 1.00 . A A . 194 ALA HB1  1 1 
       19 52522 1 1 194 ALA HB2  H 125.866 -65.583 54.167 1.00 . A A . 194 ALA HB2  1 1 
       19 52523 1 1 194 ALA HB3  H 127.625 -65.448 54.176 1.00 . A A . 194 ALA HB3  1 1 
       19 52524 1 1 194 ALA N    N 126.860 -63.137 53.270 1.00 . A A . 194 ALA N    1 1 
       19 52525 1 1 194 ALA O    O 125.206 -64.784 50.701 1.00 . A A . 194 ALA O    1 1 
       19 52526 1 1 195 ILE C    C 122.864 -62.933 50.910 1.00 . A A . 195 ILE C    1 1 
       19 52527 1 1 195 ILE CA   C 122.932 -63.961 52.036 1.00 . A A . 195 ILE CA   1 1 
       19 52528 1 1 195 ILE CB   C 121.921 -63.598 53.124 1.00 . A A . 195 ILE CB   1 1 
       19 52529 1 1 195 ILE CD1  C 120.156 -65.073 52.146 1.00 . A A . 195 ILE CD1  1 1 
       19 52530 1 1 195 ILE CG1  C 120.508 -63.636 52.538 1.00 . A A . 195 ILE CG1  1 1 
       19 52531 1 1 195 ILE CG2  C 122.217 -62.191 53.648 1.00 . A A . 195 ILE CG2  1 1 
       19 52532 1 1 195 ILE H    H 124.421 -63.722 53.524 1.00 . A A . 195 ILE H    1 1 
       19 52533 1 1 195 ILE HA   H 122.686 -64.934 51.639 1.00 . A A . 195 ILE HA   1 1 
       19 52534 1 1 195 ILE HB   H 121.997 -64.307 53.937 1.00 . A A . 195 ILE HB   1 1 
       19 52535 1 1 195 ILE HD11 H 119.088 -65.212 52.209 1.00 . A A . 195 ILE HD11 1 1 
       19 52536 1 1 195 ILE HD12 H 120.650 -65.760 52.817 1.00 . A A . 195 ILE HD12 1 1 
       19 52537 1 1 195 ILE HD13 H 120.485 -65.260 51.134 1.00 . A A . 195 ILE HD13 1 1 
       19 52538 1 1 195 ILE HG12 H 119.804 -63.281 53.277 1.00 . A A . 195 ILE HG12 1 1 
       19 52539 1 1 195 ILE HG13 H 120.463 -63.004 51.664 1.00 . A A . 195 ILE HG13 1 1 
       19 52540 1 1 195 ILE HG21 H 123.276 -62.091 53.831 1.00 . A A . 195 ILE HG21 1 1 
       19 52541 1 1 195 ILE HG22 H 121.676 -62.028 54.568 1.00 . A A . 195 ILE HG22 1 1 
       19 52542 1 1 195 ILE HG23 H 121.907 -61.462 52.914 1.00 . A A . 195 ILE HG23 1 1 
       19 52543 1 1 195 ILE N    N 124.277 -64.004 52.597 1.00 . A A . 195 ILE N    1 1 
       19 52544 1 1 195 ILE O    O 122.155 -63.126 49.923 1.00 . A A . 195 ILE O    1 1 
       19 52545 1 1 196 ALA C    C 124.479 -61.237 48.861 1.00 . A A . 196 ALA C    1 1 
       19 52546 1 1 196 ALA CA   C 123.638 -60.797 50.054 1.00 . A A . 196 ALA CA   1 1 
       19 52547 1 1 196 ALA CB   C 124.221 -59.512 50.646 1.00 . A A . 196 ALA CB   1 1 
       19 52548 1 1 196 ALA H    H 124.150 -61.745 51.879 1.00 . A A . 196 ALA H    1 1 
       19 52549 1 1 196 ALA HA   H 122.630 -60.602 49.721 1.00 . A A . 196 ALA HA   1 1 
       19 52550 1 1 196 ALA HB1  H 123.496 -59.058 51.305 1.00 . A A . 196 ALA HB1  1 1 
       19 52551 1 1 196 ALA HB2  H 124.463 -58.826 49.847 1.00 . A A . 196 ALA HB2  1 1 
       19 52552 1 1 196 ALA HB3  H 125.117 -59.747 51.202 1.00 . A A . 196 ALA HB3  1 1 
       19 52553 1 1 196 ALA N    N 123.609 -61.844 51.068 1.00 . A A . 196 ALA N    1 1 
       19 52554 1 1 196 ALA O    O 124.000 -61.262 47.726 1.00 . A A . 196 ALA O    1 1 
       19 52555 1 1 197 GLN C    C 126.045 -63.252 47.356 1.00 . A A . 197 GLN C    1 1 
       19 52556 1 1 197 GLN CA   C 126.630 -62.037 48.067 1.00 . A A . 197 GLN CA   1 1 
       19 52557 1 1 197 GLN CB   C 127.995 -62.395 48.656 1.00 . A A . 197 GLN CB   1 1 
       19 52558 1 1 197 GLN CD   C 129.149 -60.291 47.949 1.00 . A A . 197 GLN CD   1 1 
       19 52559 1 1 197 GLN CG   C 128.693 -61.123 49.143 1.00 . A A . 197 GLN CG   1 1 
       19 52560 1 1 197 GLN H    H 126.061 -61.547 50.048 1.00 . A A . 197 GLN H    1 1 
       19 52561 1 1 197 GLN HA   H 126.757 -61.238 47.353 1.00 . A A . 197 GLN HA   1 1 
       19 52562 1 1 197 GLN HB2  H 127.861 -63.073 49.487 1.00 . A A . 197 GLN HB2  1 1 
       19 52563 1 1 197 GLN HB3  H 128.602 -62.869 47.899 1.00 . A A . 197 GLN HB3  1 1 
       19 52564 1 1 197 GLN HE21 H 131.004 -60.997 47.977 1.00 . A A . 197 GLN HE21 1 1 
       19 52565 1 1 197 GLN HE22 H 130.680 -59.858 46.761 1.00 . A A . 197 GLN HE22 1 1 
       19 52566 1 1 197 GLN HG2  H 128.005 -60.544 49.742 1.00 . A A . 197 GLN HG2  1 1 
       19 52567 1 1 197 GLN HG3  H 129.551 -61.391 49.740 1.00 . A A . 197 GLN HG3  1 1 
       19 52568 1 1 197 GLN N    N 125.734 -61.588 49.125 1.00 . A A . 197 GLN N    1 1 
       19 52569 1 1 197 GLN NE2  N 130.380 -60.390 47.527 1.00 . A A . 197 GLN NE2  1 1 
       19 52570 1 1 197 GLN O    O 126.351 -63.509 46.191 1.00 . A A . 197 GLN O    1 1 
       19 52571 1 1 197 GLN OE1  O 128.363 -59.529 47.384 1.00 . A A . 197 GLN OE1  1 1 
       19 52572 1 1 198 ALA C    C 123.485 -64.796 46.508 1.00 . A A . 198 ALA C    1 1 
       19 52573 1 1 198 ALA CA   C 124.582 -65.186 47.494 1.00 . A A . 198 ALA CA   1 1 
       19 52574 1 1 198 ALA CB   C 123.988 -66.050 48.608 1.00 . A A . 198 ALA CB   1 1 
       19 52575 1 1 198 ALA H    H 124.988 -63.736 48.986 1.00 . A A . 198 ALA H    1 1 
       19 52576 1 1 198 ALA HA   H 125.335 -65.757 46.973 1.00 . A A . 198 ALA HA   1 1 
       19 52577 1 1 198 ALA HB1  H 123.409 -65.429 49.276 1.00 . A A . 198 ALA HB1  1 1 
       19 52578 1 1 198 ALA HB2  H 124.786 -66.525 49.159 1.00 . A A . 198 ALA HB2  1 1 
       19 52579 1 1 198 ALA HB3  H 123.349 -66.806 48.175 1.00 . A A . 198 ALA HB3  1 1 
       19 52580 1 1 198 ALA N    N 125.200 -63.994 48.064 1.00 . A A . 198 ALA N    1 1 
       19 52581 1 1 198 ALA O    O 123.300 -65.449 45.481 1.00 . A A . 198 ALA O    1 1 
       19 52582 1 1 199 GLU C    C 122.204 -63.062 44.538 1.00 . A A . 199 GLU C    1 1 
       19 52583 1 1 199 GLU CA   C 121.690 -63.257 45.961 1.00 . A A . 199 GLU CA   1 1 
       19 52584 1 1 199 GLU CB   C 121.131 -61.935 46.490 1.00 . A A . 199 GLU CB   1 1 
       19 52585 1 1 199 GLU CD   C 119.377 -60.185 46.141 1.00 . A A . 199 GLU CD   1 1 
       19 52586 1 1 199 GLU CG   C 119.885 -61.549 45.689 1.00 . A A . 199 GLU CG   1 1 
       19 52587 1 1 199 GLU H    H 122.954 -63.248 47.662 1.00 . A A . 199 GLU H    1 1 
       19 52588 1 1 199 GLU HA   H 120.898 -63.991 45.950 1.00 . A A . 199 GLU HA   1 1 
       19 52589 1 1 199 GLU HB2  H 120.869 -62.047 47.532 1.00 . A A . 199 GLU HB2  1 1 
       19 52590 1 1 199 GLU HB3  H 121.877 -61.162 46.386 1.00 . A A . 199 GLU HB3  1 1 
       19 52591 1 1 199 GLU HG2  H 120.133 -61.510 44.638 1.00 . A A . 199 GLU HG2  1 1 
       19 52592 1 1 199 GLU HG3  H 119.114 -62.288 45.848 1.00 . A A . 199 GLU HG3  1 1 
       19 52593 1 1 199 GLU N    N 122.762 -63.728 46.828 1.00 . A A . 199 GLU N    1 1 
       19 52594 1 1 199 GLU O    O 121.504 -63.358 43.568 1.00 . A A . 199 GLU O    1 1 
       19 52595 1 1 199 GLU OE1  O 120.007 -59.596 47.003 1.00 . A A . 199 GLU OE1  1 1 
       19 52596 1 1 199 GLU OE2  O 118.366 -59.748 45.617 1.00 . A A . 199 GLU OE2  1 1 
       19 52597 1 1 200 LEU C    C 124.081 -63.630 42.313 1.00 . A A . 200 LEU C    1 1 
       19 52598 1 1 200 LEU CA   C 124.028 -62.332 43.112 1.00 . A A . 200 LEU CA   1 1 
       19 52599 1 1 200 LEU CB   C 125.444 -61.774 43.276 1.00 . A A . 200 LEU CB   1 1 
       19 52600 1 1 200 LEU CD1  C 125.231 -60.304 41.267 1.00 . A A . 200 LEU CD1  1 1 
       19 52601 1 1 200 LEU CD2  C 127.489 -61.022 42.056 1.00 . A A . 200 LEU CD2  1 1 
       19 52602 1 1 200 LEU CG   C 126.027 -61.447 41.901 1.00 . A A . 200 LEU CG   1 1 
       19 52603 1 1 200 LEU H    H 123.941 -62.348 45.229 1.00 . A A . 200 LEU H    1 1 
       19 52604 1 1 200 LEU HA   H 123.431 -61.613 42.574 1.00 . A A . 200 LEU HA   1 1 
       19 52605 1 1 200 LEU HB2  H 125.409 -60.876 43.877 1.00 . A A . 200 LEU HB2  1 1 
       19 52606 1 1 200 LEU HB3  H 126.067 -62.509 43.763 1.00 . A A . 200 LEU HB3  1 1 
       19 52607 1 1 200 LEU HD11 H 124.879 -59.639 42.041 1.00 . A A . 200 LEU HD11 1 1 
       19 52608 1 1 200 LEU HD12 H 124.387 -60.710 40.729 1.00 . A A . 200 LEU HD12 1 1 
       19 52609 1 1 200 LEU HD13 H 125.865 -59.759 40.584 1.00 . A A . 200 LEU HD13 1 1 
       19 52610 1 1 200 LEU HD21 H 128.012 -61.749 42.660 1.00 . A A . 200 LEU HD21 1 1 
       19 52611 1 1 200 LEU HD22 H 127.535 -60.056 42.534 1.00 . A A . 200 LEU HD22 1 1 
       19 52612 1 1 200 LEU HD23 H 127.953 -60.964 41.082 1.00 . A A . 200 LEU HD23 1 1 
       19 52613 1 1 200 LEU HG   H 125.968 -62.320 41.267 1.00 . A A . 200 LEU HG   1 1 
       19 52614 1 1 200 LEU N    N 123.430 -62.564 44.421 1.00 . A A . 200 LEU N    1 1 
       19 52615 1 1 200 LEU O    O 123.496 -63.731 41.234 1.00 . A A . 200 LEU O    1 1 
       19 52616 1 1 201 SER C    C 123.549 -66.596 42.088 1.00 . A A . 201 SER C    1 1 
       19 52617 1 1 201 SER CA   C 124.908 -65.910 42.178 1.00 . A A . 201 SER CA   1 1 
       19 52618 1 1 201 SER CB   C 125.884 -66.804 42.942 1.00 . A A . 201 SER CB   1 1 
       19 52619 1 1 201 SER H    H 125.231 -64.483 43.712 1.00 . A A . 201 SER H    1 1 
       19 52620 1 1 201 SER HA   H 125.289 -65.751 41.181 1.00 . A A . 201 SER HA   1 1 
       19 52621 1 1 201 SER HB2  H 126.066 -67.706 42.380 1.00 . A A . 201 SER HB2  1 1 
       19 52622 1 1 201 SER HB3  H 126.819 -66.277 43.084 1.00 . A A . 201 SER HB3  1 1 
       19 52623 1 1 201 SER HG   H 124.538 -67.676 44.043 1.00 . A A . 201 SER HG   1 1 
       19 52624 1 1 201 SER N    N 124.786 -64.621 42.850 1.00 . A A . 201 SER N    1 1 
       19 52625 1 1 201 SER O    O 123.154 -67.073 41.025 1.00 . A A . 201 SER O    1 1 
       19 52626 1 1 201 SER OG   O 125.321 -67.144 44.202 1.00 . A A . 201 SER OG   1 1 
       19 52627 1 1 202 LEU C    C 120.665 -66.773 42.085 1.00 . A A . 202 LEU C    1 1 
       19 52628 1 1 202 LEU CA   C 121.523 -67.267 43.245 1.00 . A A . 202 LEU CA   1 1 
       19 52629 1 1 202 LEU CB   C 120.827 -66.947 44.569 1.00 . A A . 202 LEU CB   1 1 
       19 52630 1 1 202 LEU CD1  C 120.094 -69.205 45.349 1.00 . A A . 202 LEU CD1  1 1 
       19 52631 1 1 202 LEU CD2  C 118.617 -67.222 45.699 1.00 . A A . 202 LEU CD2  1 1 
       19 52632 1 1 202 LEU CG   C 119.626 -67.876 44.753 1.00 . A A . 202 LEU CG   1 1 
       19 52633 1 1 202 LEU H    H 123.207 -66.246 44.029 1.00 . A A . 202 LEU H    1 1 
       19 52634 1 1 202 LEU HA   H 121.640 -68.336 43.163 1.00 . A A . 202 LEU HA   1 1 
       19 52635 1 1 202 LEU HB2  H 121.522 -67.090 45.384 1.00 . A A . 202 LEU HB2  1 1 
       19 52636 1 1 202 LEU HB3  H 120.489 -65.922 44.560 1.00 . A A . 202 LEU HB3  1 1 
       19 52637 1 1 202 LEU HD11 H 119.236 -69.809 45.599 1.00 . A A . 202 LEU HD11 1 1 
       19 52638 1 1 202 LEU HD12 H 120.673 -69.015 46.241 1.00 . A A . 202 LEU HD12 1 1 
       19 52639 1 1 202 LEU HD13 H 120.705 -69.727 44.628 1.00 . A A . 202 LEU HD13 1 1 
       19 52640 1 1 202 LEU HD21 H 119.129 -66.863 46.580 1.00 . A A . 202 LEU HD21 1 1 
       19 52641 1 1 202 LEU HD22 H 117.871 -67.948 45.988 1.00 . A A . 202 LEU HD22 1 1 
       19 52642 1 1 202 LEU HD23 H 118.138 -66.393 45.199 1.00 . A A . 202 LEU HD23 1 1 
       19 52643 1 1 202 LEU HG   H 119.160 -68.055 43.795 1.00 . A A . 202 LEU HG   1 1 
       19 52644 1 1 202 LEU N    N 122.840 -66.641 43.211 1.00 . A A . 202 LEU N    1 1 
       19 52645 1 1 202 LEU O    O 120.638 -65.574 41.862 1.00 . A A . 202 LEU O    1 1 
       19 52646 2 2   1 CYC C1A  C 108.812 -62.519 67.675 1.00 . B A . 208 CYC C1A  1 1 
       19 52647 2 2   1 CYC C1B  C 110.324 -66.904 66.438 1.00 . B A . 208 CYC C1B  1 1 
       19 52648 2 2   1 CYC C1C  C 101.590 -64.359 66.217 1.00 . B A . 208 CYC C1C  1 1 
       19 52649 2 2   1 CYC C1D  C 104.611 -62.267 68.767 1.00 . B A . 208 CYC C1D  1 1 
       19 52650 2 2   1 CYC C2A  C 110.160 -62.373 67.348 1.00 . B A . 208 CYC C2A  1 1 
       19 52651 2 2   1 CYC C2B  C 110.130 -67.080 65.070 1.00 . B A . 208 CYC C2B  1 1 
       19 52652 2 2   1 CYC C2C  C 100.660 -63.222 66.610 1.00 . B A . 208 CYC C2C  1 1 
       19 52653 2 2   1 CYC C2D  C 104.596 -60.878 68.893 1.00 . B A . 208 CYC C2D  1 1 
       19 52654 2 2   1 CYC C3A  C 110.640 -63.656 67.098 1.00 . B A . 208 CYC C3A  1 1 
       19 52655 2 2   1 CYC C3B  C 111.013 -68.057 64.642 1.00 . B A . 208 CYC C3B  1 1 
       19 52656 2 2   1 CYC C3C  C 101.232 -62.741 67.916 1.00 . B A . 208 CYC C3C  1 1 
       19 52657 2 2   1 CYC C3D  C 105.874 -60.401 68.614 1.00 . B A . 208 CYC C3D  1 1 
       19 52658 2 2   1 CYC C4A  C 109.575 -64.556 67.273 1.00 . B A . 208 CYC C4A  1 1 
       19 52659 2 2   1 CYC C4B  C 111.720 -68.454 65.765 1.00 . B A . 208 CYC C4B  1 1 
       19 52660 2 2   1 CYC C4C  C 102.580 -63.450 68.023 1.00 . B A . 208 CYC C4C  1 1 
       19 52661 2 2   1 CYC C4D  C 106.643 -61.527 68.315 1.00 . B A . 208 CYC C4D  1 1 
       19 52662 2 2   1 CYC CAA  C 110.972 -61.056 67.276 1.00 . B A . 208 CYC CAA  1 1 
       19 52663 2 2   1 CYC CAB  C 111.210 -68.620 63.234 1.00 . B A . 208 CYC CAB  1 1 
       19 52664 2 2   1 CYC CAC  C 100.334 -62.979 69.162 1.00 . B A . 208 CYC CAC  1 1 
       19 52665 2 2   1 CYC CAD  C 106.313 -58.920 68.641 1.00 . B A . 208 CYC CAD  1 1 
       19 52666 2 2   1 CYC CBA  C 110.555 -60.156 66.107 1.00 . B A . 208 CYC CBA  1 1 
       19 52667 2 2   1 CYC CBB  C 111.875 -67.624 62.287 1.00 . B A . 208 CYC CBB  1 1 
       19 52668 2 2   1 CYC CBC  C  98.964 -62.299 69.080 1.00 . B A . 208 CYC CBC  1 1 
       19 52669 2 2   1 CYC CBD  C 107.127 -58.550 69.884 1.00 . B A . 208 CYC CBD  1 1 
       19 52670 2 2   1 CYC CGA  C 109.771 -58.926 66.568 1.00 . B A . 208 CYC CGA  1 1 
       19 52671 2 2   1 CYC CGD  C 106.418 -57.533 70.794 1.00 . B A . 208 CYC CGD  1 1 
       19 52672 2 2   1 CYC CHA  C 107.994 -61.421 67.981 1.00 . B A . 208 CYC CHA  1 1 
       19 52673 2 2   1 CYC CHB  C 109.553 -65.954 67.137 1.00 . B A . 208 CYC CHB  1 1 
       19 52674 2 2   1 CYC CHD  C 103.477 -63.050 69.003 1.00 . B A . 208 CYC CHD  1 1 
       19 52675 2 2   1 CYC CMA  C 112.094 -63.942 66.704 1.00 . B A . 208 CYC CMA  1 1 
       19 52676 2 2   1 CYC CMB  C 109.132 -66.353 64.134 1.00 . B A . 208 CYC CMB  1 1 
       19 52677 2 2   1 CYC CMC  C 100.606 -62.131 65.543 1.00 . B A . 208 CYC CMC  1 1 
       19 52678 2 2   1 CYC CMD  C 103.379 -60.008 69.276 1.00 . B A . 208 CYC CMD  1 1 
       19 52679 2 2   1 CYC H2C  H  99.741 -63.592 66.767 1.00 . B A . 208 CYC H2C  1 1 
       19 52680 2 2   1 CYC H3C  H 101.409 -61.751 67.810 1.00 . B A . 208 CYC H3C  1 1 
       19 52681 2 2   1 CYC HAA1 H 111.941 -61.280 67.182 1.00 . B A . 208 CYC HAA1 1 1 
       19 52682 2 2   1 CYC HAA2 H 110.836 -60.557 68.136 1.00 . B A . 208 CYC HAA2 1 1 
       19 52683 2 2   1 CYC HAB1 H 111.776 -69.441 63.288 1.00 . B A . 208 CYC HAB1 1 1 
       19 52684 2 2   1 CYC HAB2 H 110.316 -68.867 62.852 1.00 . B A . 208 CYC HAB2 1 1 
       19 52685 2 2   1 CYC HAC2 H 100.224 -63.975 69.187 1.00 . B A . 208 CYC HAC2 1 1 
       19 52686 2 2   1 CYC HAD1 H 105.499 -58.345 68.605 1.00 . B A . 208 CYC HAD1 1 1 
       19 52687 2 2   1 CYC HAD2 H 106.870 -58.744 67.826 1.00 . B A . 208 CYC HAD2 1 1 
       19 52688 2 2   1 CYC HB   H 111.654 -67.831 67.752 1.00 . B A . 208 CYC HB   1 1 
       19 52689 2 2   1 CYC HBA1 H 109.992 -60.684 65.475 1.00 . B A . 208 CYC HBA1 1 1 
       19 52690 2 2   1 CYC HBA2 H 111.385 -59.856 65.629 1.00 . B A . 208 CYC HBA2 1 1 
       19 52691 2 2   1 CYC HBB1 H 111.427 -67.663 61.394 1.00 . B A . 208 CYC HBB1 1 1 
       19 52692 2 2   1 CYC HBB2 H 111.791 -66.700 62.663 1.00 . B A . 208 CYC HBB2 1 1 
       19 52693 2 2   1 CYC HBB3 H 112.843 -67.856 62.187 1.00 . B A . 208 CYC HBB3 1 1 
       19 52694 2 2   1 CYC HBC1 H  98.841 -61.901 68.173 1.00 . B A . 208 CYC HBC1 1 1 
       19 52695 2 2   1 CYC HBC2 H  98.249 -62.988 69.229 1.00 . B A . 208 CYC HBC2 1 1 
       19 52696 2 2   1 CYC HBC3 H  98.895 -61.585 69.775 1.00 . B A . 208 CYC HBC3 1 1 
       19 52697 2 2   1 CYC HBD1 H 108.001 -58.167 69.593 1.00 . B A . 208 CYC HBD1 1 1 
       19 52698 2 2   1 CYC HBD2 H 107.297 -59.388 70.406 1.00 . B A . 208 CYC HBD2 1 1 
       19 52699 2 2   1 CYC HC   H 103.417 -65.062 66.985 1.00 . B A . 208 CYC HC   1 1 
       19 52700 2 2   1 CYC HD   H 106.168 -63.549 68.250 1.00 . B A . 208 CYC HD   1 1 
       19 52701 2 2   1 CYC HHA  H 108.403 -60.510 67.958 1.00 . B A . 208 CYC HHA  1 1 
       19 52702 2 2   1 CYC HHB  H 108.764 -66.368 67.592 1.00 . B A . 208 CYC HHB  1 1 
       19 52703 2 2   1 CYC HHD  H 103.340 -63.401 69.929 1.00 . B A . 208 CYC HHD  1 1 
       19 52704 2 2   1 CYC HMA1 H 112.235 -63.699 65.748 1.00 . B A . 208 CYC HMA1 1 1 
       19 52705 2 2   1 CYC HMA2 H 112.701 -63.377 67.272 1.00 . B A . 208 CYC HMA2 1 1 
       19 52706 2 2   1 CYC HMA3 H 112.300 -64.910 66.844 1.00 . B A . 208 CYC HMA3 1 1 
       19 52707 2 2   1 CYC HMB1 H 108.216 -66.724 64.266 1.00 . B A . 208 CYC HMB1 1 1 
       19 52708 2 2   1 CYC HMB2 H 109.120 -65.378 64.369 1.00 . B A . 208 CYC HMB2 1 1 
       19 52709 2 2   1 CYC HMB3 H 109.411 -66.470 63.181 1.00 . B A . 208 CYC HMB3 1 1 
       19 52710 2 2   1 CYC HMC1 H 100.769 -62.533 64.646 1.00 . B A . 208 CYC HMC1 1 1 
       19 52711 2 2   1 CYC HMC2 H  99.692 -61.716 65.550 1.00 . B A . 208 CYC HMC2 1 1 
       19 52712 2 2   1 CYC HMC3 H 101.296 -61.434 65.735 1.00 . B A . 208 CYC HMC3 1 1 
       19 52713 2 2   1 CYC HMD1 H 102.564 -60.344 68.808 1.00 . B A . 208 CYC HMD1 1 1 
       19 52714 2 2   1 CYC HMD2 H 103.231 -60.073 70.267 1.00 . B A . 208 CYC HMD2 1 1 
       19 52715 2 2   1 CYC HMD3 H 103.547 -59.055 69.021 1.00 . B A . 208 CYC HMD3 1 1 
       19 52716 2 2   1 CYC NA   N 108.523 -63.815 67.614 1.00 . B A . 208 CYC NA   1 1 
       19 52717 2 2   1 CYC NB   N 111.297 -67.748 66.826 1.00 . B A . 208 CYC NB   1 1 
       19 52718 2 2   1 CYC NC   N 102.658 -64.405 67.057 1.00 . B A . 208 CYC NC   1 1 
       19 52719 2 2   1 CYC ND   N 105.857 -62.600 68.417 1.00 . B A . 208 CYC ND   1 1 
       19 52720 2 2   1 CYC O1A  O 108.525 -58.966 66.456 1.00 . B A . 208 CYC O1A  1 1 
       19 52721 2 2   1 CYC O1D  O 107.044 -56.483 71.075 1.00 . B A . 208 CYC O1D  1 1 
       19 52722 2 2   1 CYC O2A  O 110.431 -57.969 67.025 1.00 . B A . 208 CYC O2A  1 1 
       19 52723 2 2   1 CYC O2D  O 105.272 -57.817 71.192 1.00 . B A . 208 CYC O2D  1 1 
       19 52724 2 2   1 CYC OB   O 112.593 -69.314 65.784 1.00 . B A . 208 CYC OB   1 1 
       19 52725 2 2   1 CYC OC   O 101.394 -65.117 65.277 1.00 . B A . 208 CYC OC   1 1 
       20 52726 1 1  31 LEU C    C 121.778 -70.711 51.309 1.00 . A A .  31 LEU C    1 1 
       20 52727 1 1  31 LEU CA   C 122.271 -69.711 50.269 1.00 . A A .  31 LEU CA   1 1 
       20 52728 1 1  31 LEU CB   C 121.332 -68.504 50.235 1.00 . A A .  31 LEU CB   1 1 
       20 52729 1 1  31 LEU CD1  C 122.033 -67.678 47.983 1.00 . A A .  31 LEU CD1  1 1 
       20 52730 1 1  31 LEU CD2  C 121.211 -66.066 49.705 1.00 . A A .  31 LEU CD2  1 1 
       20 52731 1 1  31 LEU CG   C 122.003 -67.356 49.479 1.00 . A A .  31 LEU CG   1 1 
       20 52732 1 1  31 LEU H    H 121.580 -70.871 48.627 1.00 . A A .  31 LEU H    1 1 
       20 52733 1 1  31 LEU HA   H 123.260 -69.376 50.544 1.00 . A A .  31 LEU HA   1 1 
       20 52734 1 1  31 LEU HB2  H 120.413 -68.776 49.737 1.00 . A A .  31 LEU HB2  1 1 
       20 52735 1 1  31 LEU HB3  H 121.115 -68.188 51.244 1.00 . A A .  31 LEU HB3  1 1 
       20 52736 1 1  31 LEU HD11 H 122.197 -66.769 47.424 1.00 . A A .  31 LEU HD11 1 1 
       20 52737 1 1  31 LEU HD12 H 121.090 -68.117 47.691 1.00 . A A .  31 LEU HD12 1 1 
       20 52738 1 1  31 LEU HD13 H 122.832 -68.375 47.781 1.00 . A A .  31 LEU HD13 1 1 
       20 52739 1 1  31 LEU HD21 H 120.157 -66.262 49.575 1.00 . A A .  31 LEU HD21 1 1 
       20 52740 1 1  31 LEU HD22 H 121.529 -65.319 48.993 1.00 . A A .  31 LEU HD22 1 1 
       20 52741 1 1  31 LEU HD23 H 121.389 -65.706 50.708 1.00 . A A .  31 LEU HD23 1 1 
       20 52742 1 1  31 LEU HG   H 123.013 -67.229 49.839 1.00 . A A .  31 LEU HG   1 1 
       20 52743 1 1  31 LEU N    N 122.332 -70.332 48.950 1.00 . A A .  31 LEU N    1 1 
       20 52744 1 1  31 LEU O    O 122.340 -70.815 52.400 1.00 . A A .  31 LEU O    1 1 
       20 52745 1 1  32 ASP C    C 121.225 -73.415 52.338 1.00 . A A .  32 ASP C    1 1 
       20 52746 1 1  32 ASP CA   C 120.157 -72.426 51.882 1.00 . A A .  32 ASP CA   1 1 
       20 52747 1 1  32 ASP CB   C 119.016 -73.182 51.197 1.00 . A A .  32 ASP CB   1 1 
       20 52748 1 1  32 ASP CG   C 117.855 -72.234 50.923 1.00 . A A .  32 ASP CG   1 1 
       20 52749 1 1  32 ASP H    H 120.323 -71.325 50.079 1.00 . A A .  32 ASP H    1 1 
       20 52750 1 1  32 ASP HA   H 119.765 -71.912 52.746 1.00 . A A .  32 ASP HA   1 1 
       20 52751 1 1  32 ASP HB2  H 119.371 -73.595 50.264 1.00 . A A .  32 ASP HB2  1 1 
       20 52752 1 1  32 ASP HB3  H 118.681 -73.982 51.839 1.00 . A A .  32 ASP HB3  1 1 
       20 52753 1 1  32 ASP N    N 120.725 -71.445 50.965 1.00 . A A .  32 ASP N    1 1 
       20 52754 1 1  32 ASP O    O 121.190 -73.905 53.466 1.00 . A A .  32 ASP O    1 1 
       20 52755 1 1  32 ASP OD1  O 117.897 -71.119 51.415 1.00 . A A .  32 ASP OD1  1 1 
       20 52756 1 1  32 ASP OD2  O 116.939 -72.637 50.224 1.00 . A A .  32 ASP OD2  1 1 
       20 52757 1 1  33 GLN C    C 124.287 -74.002 52.655 1.00 . A A .  33 GLN C    1 1 
       20 52758 1 1  33 GLN CA   C 123.234 -74.655 51.766 1.00 . A A .  33 GLN CA   1 1 
       20 52759 1 1  33 GLN CB   C 123.888 -75.153 50.476 1.00 . A A .  33 GLN CB   1 1 
       20 52760 1 1  33 GLN CD   C 123.503 -76.435 48.362 1.00 . A A .  33 GLN CD   1 1 
       20 52761 1 1  33 GLN CG   C 122.875 -75.968 49.670 1.00 . A A .  33 GLN CG   1 1 
       20 52762 1 1  33 GLN H    H 122.155 -73.275 50.571 1.00 . A A .  33 GLN H    1 1 
       20 52763 1 1  33 GLN HA   H 122.807 -75.497 52.289 1.00 . A A .  33 GLN HA   1 1 
       20 52764 1 1  33 GLN HB2  H 124.219 -74.307 49.890 1.00 . A A .  33 GLN HB2  1 1 
       20 52765 1 1  33 GLN HB3  H 124.736 -75.775 50.719 1.00 . A A .  33 GLN HB3  1 1 
       20 52766 1 1  33 GLN HE21 H 122.077 -77.763 47.979 1.00 . A A .  33 GLN HE21 1 1 
       20 52767 1 1  33 GLN HE22 H 123.314 -77.674 46.821 1.00 . A A .  33 GLN HE22 1 1 
       20 52768 1 1  33 GLN HG2  H 122.566 -76.827 50.247 1.00 . A A .  33 GLN HG2  1 1 
       20 52769 1 1  33 GLN HG3  H 122.014 -75.354 49.453 1.00 . A A .  33 GLN HG3  1 1 
       20 52770 1 1  33 GLN N    N 122.172 -73.706 51.451 1.00 . A A .  33 GLN N    1 1 
       20 52771 1 1  33 GLN NE2  N 122.916 -77.367 47.663 1.00 . A A .  33 GLN NE2  1 1 
       20 52772 1 1  33 GLN O    O 124.611 -74.513 53.727 1.00 . A A .  33 GLN O    1 1 
       20 52773 1 1  33 GLN OE1  O 124.557 -75.937 47.966 1.00 . A A .  33 GLN OE1  1 1 
       20 52774 1 1  34 ILE C    C 125.373 -71.785 54.327 1.00 . A A .  34 ILE C    1 1 
       20 52775 1 1  34 ILE CA   C 125.869 -72.182 52.942 1.00 . A A .  34 ILE CA   1 1 
       20 52776 1 1  34 ILE CB   C 126.308 -70.932 52.179 1.00 . A A .  34 ILE CB   1 1 
       20 52777 1 1  34 ILE CD1  C 128.088 -70.618 53.905 1.00 . A A .  34 ILE CD1  1 1 
       20 52778 1 1  34 ILE CG1  C 127.804 -70.697 52.404 1.00 . A A .  34 ILE CG1  1 1 
       20 52779 1 1  34 ILE CG2  C 125.522 -69.721 52.685 1.00 . A A .  34 ILE CG2  1 1 
       20 52780 1 1  34 ILE H    H 124.501 -72.498 51.353 1.00 . A A .  34 ILE H    1 1 
       20 52781 1 1  34 ILE HA   H 126.716 -72.842 53.046 1.00 . A A .  34 ILE HA   1 1 
       20 52782 1 1  34 ILE HB   H 126.118 -71.068 51.123 1.00 . A A .  34 ILE HB   1 1 
       20 52783 1 1  34 ILE HD11 H 127.309 -70.048 54.389 1.00 . A A .  34 ILE HD11 1 1 
       20 52784 1 1  34 ILE HD12 H 129.040 -70.133 54.066 1.00 . A A .  34 ILE HD12 1 1 
       20 52785 1 1  34 ILE HD13 H 128.117 -71.614 54.320 1.00 . A A .  34 ILE HD13 1 1 
       20 52786 1 1  34 ILE HG12 H 128.365 -71.513 51.973 1.00 . A A .  34 ILE HG12 1 1 
       20 52787 1 1  34 ILE HG13 H 128.098 -69.770 51.934 1.00 . A A .  34 ILE HG13 1 1 
       20 52788 1 1  34 ILE HG21 H 125.688 -68.882 52.026 1.00 . A A .  34 ILE HG21 1 1 
       20 52789 1 1  34 ILE HG22 H 125.854 -69.468 53.681 1.00 . A A .  34 ILE HG22 1 1 
       20 52790 1 1  34 ILE HG23 H 124.469 -69.960 52.706 1.00 . A A .  34 ILE HG23 1 1 
       20 52791 1 1  34 ILE N    N 124.819 -72.873 52.200 1.00 . A A .  34 ILE N    1 1 
       20 52792 1 1  34 ILE O    O 126.151 -71.711 55.278 1.00 . A A .  34 ILE O    1 1 
       20 52793 1 1  35 LEU C    C 123.398 -72.287 56.668 1.00 . A A .  35 LEU C    1 1 
       20 52794 1 1  35 LEU CA   C 123.489 -71.109 55.702 1.00 . A A .  35 LEU CA   1 1 
       20 52795 1 1  35 LEU CB   C 122.093 -70.530 55.467 1.00 . A A .  35 LEU CB   1 1 
       20 52796 1 1  35 LEU CD1  C 120.824 -68.685 54.360 1.00 . A A .  35 LEU CD1  1 1 
       20 52797 1 1  35 LEU CD2  C 122.839 -68.161 55.741 1.00 . A A .  35 LEU CD2  1 1 
       20 52798 1 1  35 LEU CG   C 122.214 -69.171 54.775 1.00 . A A .  35 LEU CG   1 1 
       20 52799 1 1  35 LEU H    H 123.498 -71.622 53.647 1.00 . A A .  35 LEU H    1 1 
       20 52800 1 1  35 LEU HA   H 124.114 -70.345 56.140 1.00 . A A .  35 LEU HA   1 1 
       20 52801 1 1  35 LEU HB2  H 121.524 -71.204 54.843 1.00 . A A .  35 LEU HB2  1 1 
       20 52802 1 1  35 LEU HB3  H 121.590 -70.406 56.415 1.00 . A A .  35 LEU HB3  1 1 
       20 52803 1 1  35 LEU HD11 H 120.881 -67.649 54.059 1.00 . A A .  35 LEU HD11 1 1 
       20 52804 1 1  35 LEU HD12 H 120.145 -68.780 55.195 1.00 . A A .  35 LEU HD12 1 1 
       20 52805 1 1  35 LEU HD13 H 120.466 -69.280 53.534 1.00 . A A .  35 LEU HD13 1 1 
       20 52806 1 1  35 LEU HD21 H 122.466 -67.173 55.518 1.00 . A A .  35 LEU HD21 1 1 
       20 52807 1 1  35 LEU HD22 H 123.913 -68.175 55.630 1.00 . A A .  35 LEU HD22 1 1 
       20 52808 1 1  35 LEU HD23 H 122.578 -68.425 56.755 1.00 . A A .  35 LEU HD23 1 1 
       20 52809 1 1  35 LEU HG   H 122.837 -69.269 53.899 1.00 . A A .  35 LEU HG   1 1 
       20 52810 1 1  35 LEU N    N 124.074 -71.528 54.434 1.00 . A A .  35 LEU N    1 1 
       20 52811 1 1  35 LEU O    O 123.531 -72.119 57.881 1.00 . A A .  35 LEU O    1 1 
       20 52812 1 1  36 ARG C    C 124.332 -74.841 57.796 1.00 . A A .  36 ARG C    1 1 
       20 52813 1 1  36 ARG CA   C 123.077 -74.677 56.945 1.00 . A A .  36 ARG CA   1 1 
       20 52814 1 1  36 ARG CB   C 122.899 -75.910 56.055 1.00 . A A .  36 ARG CB   1 1 
       20 52815 1 1  36 ARG CD   C 121.260 -77.191 54.672 1.00 . A A .  36 ARG CD   1 1 
       20 52816 1 1  36 ARG CG   C 121.417 -76.083 55.713 1.00 . A A .  36 ARG CG   1 1 
       20 52817 1 1  36 ARG CZ   C 119.443 -78.283 53.486 1.00 . A A .  36 ARG CZ   1 1 
       20 52818 1 1  36 ARG H    H 123.061 -73.549 55.151 1.00 . A A .  36 ARG H    1 1 
       20 52819 1 1  36 ARG HA   H 122.220 -74.591 57.596 1.00 . A A .  36 ARG HA   1 1 
       20 52820 1 1  36 ARG HB2  H 123.466 -75.781 55.145 1.00 . A A .  36 ARG HB2  1 1 
       20 52821 1 1  36 ARG HB3  H 123.250 -76.786 56.577 1.00 . A A .  36 ARG HB3  1 1 
       20 52822 1 1  36 ARG HD2  H 121.909 -76.989 53.835 1.00 . A A .  36 ARG HD2  1 1 
       20 52823 1 1  36 ARG HD3  H 121.532 -78.138 55.115 1.00 . A A .  36 ARG HD3  1 1 
       20 52824 1 1  36 ARG HE   H 119.262 -76.524 54.427 1.00 . A A .  36 ARG HE   1 1 
       20 52825 1 1  36 ARG HG2  H 120.871 -76.347 56.608 1.00 . A A .  36 ARG HG2  1 1 
       20 52826 1 1  36 ARG HG3  H 121.028 -75.158 55.315 1.00 . A A .  36 ARG HG3  1 1 
       20 52827 1 1  36 ARG HH11 H 121.206 -79.232 53.496 1.00 . A A .  36 ARG HH11 1 1 
       20 52828 1 1  36 ARG HH12 H 119.928 -80.033 52.644 1.00 . A A .  36 ARG HH12 1 1 
       20 52829 1 1  36 ARG HH21 H 117.582 -77.568 53.311 1.00 . A A .  36 ARG HH21 1 1 
       20 52830 1 1  36 ARG HH22 H 117.876 -79.091 52.538 1.00 . A A .  36 ARG HH22 1 1 
       20 52831 1 1  36 ARG N    N 123.170 -73.477 56.122 1.00 . A A .  36 ARG N    1 1 
       20 52832 1 1  36 ARG NE   N 119.879 -77.254 54.205 1.00 . A A .  36 ARG NE   1 1 
       20 52833 1 1  36 ARG NH1  N 120.255 -79.259 53.185 1.00 . A A .  36 ARG NH1  1 1 
       20 52834 1 1  36 ARG NH2  N 118.203 -78.317 53.079 1.00 . A A .  36 ARG NH2  1 1 
       20 52835 1 1  36 ARG O    O 124.262 -75.282 58.944 1.00 . A A .  36 ARG O    1 1 
       20 52836 1 1  37 ALA C    C 126.886 -73.444 58.943 1.00 . A A .  37 ALA C    1 1 
       20 52837 1 1  37 ALA CA   C 126.743 -74.589 57.945 1.00 . A A .  37 ALA CA   1 1 
       20 52838 1 1  37 ALA CB   C 127.909 -74.556 56.956 1.00 . A A .  37 ALA CB   1 1 
       20 52839 1 1  37 ALA H    H 125.474 -74.151 56.305 1.00 . A A .  37 ALA H    1 1 
       20 52840 1 1  37 ALA HA   H 126.767 -75.526 58.481 1.00 . A A .  37 ALA HA   1 1 
       20 52841 1 1  37 ALA HB1  H 128.035 -73.552 56.580 1.00 . A A .  37 ALA HB1  1 1 
       20 52842 1 1  37 ALA HB2  H 127.703 -75.225 56.134 1.00 . A A .  37 ALA HB2  1 1 
       20 52843 1 1  37 ALA HB3  H 128.814 -74.869 57.457 1.00 . A A .  37 ALA HB3  1 1 
       20 52844 1 1  37 ALA N    N 125.478 -74.487 57.225 1.00 . A A .  37 ALA N    1 1 
       20 52845 1 1  37 ALA O    O 127.592 -73.566 59.945 1.00 . A A .  37 ALA O    1 1 
       20 52846 1 1  38 THR C    C 125.421 -71.446 60.809 1.00 . A A .  38 THR C    1 1 
       20 52847 1 1  38 THR CA   C 126.253 -71.181 59.559 1.00 . A A .  38 THR CA   1 1 
       20 52848 1 1  38 THR CB   C 125.715 -69.942 58.840 1.00 . A A .  38 THR CB   1 1 
       20 52849 1 1  38 THR CG2  C 126.510 -69.710 57.554 1.00 . A A .  38 THR CG2  1 1 
       20 52850 1 1  38 THR H    H 125.686 -72.283 57.840 1.00 . A A .  38 THR H    1 1 
       20 52851 1 1  38 THR HA   H 127.276 -70.998 59.851 1.00 . A A .  38 THR HA   1 1 
       20 52852 1 1  38 THR HB   H 125.818 -69.081 59.481 1.00 . A A .  38 THR HB   1 1 
       20 52853 1 1  38 THR HG1  H 123.870 -70.298 59.343 1.00 . A A .  38 THR HG1  1 1 
       20 52854 1 1  38 THR HG21 H 125.920 -69.119 56.868 1.00 . A A .  38 THR HG21 1 1 
       20 52855 1 1  38 THR HG22 H 126.744 -70.661 57.100 1.00 . A A .  38 THR HG22 1 1 
       20 52856 1 1  38 THR HG23 H 127.425 -69.186 57.785 1.00 . A A .  38 THR HG23 1 1 
       20 52857 1 1  38 THR N    N 126.215 -72.332 58.663 1.00 . A A .  38 THR N    1 1 
       20 52858 1 1  38 THR O    O 125.845 -71.142 61.924 1.00 . A A .  38 THR O    1 1 
       20 52859 1 1  38 THR OG1  O 124.344 -70.138 58.524 1.00 . A A .  38 THR OG1  1 1 
       20 52860 1 1  39 VAL C    C 124.042 -73.301 62.696 1.00 . A A .  39 VAL C    1 1 
       20 52861 1 1  39 VAL CA   C 123.359 -72.332 61.737 1.00 . A A .  39 VAL CA   1 1 
       20 52862 1 1  39 VAL CB   C 122.059 -72.950 61.224 1.00 . A A .  39 VAL CB   1 1 
       20 52863 1 1  39 VAL CG1  C 121.140 -73.264 62.406 1.00 . A A .  39 VAL CG1  1 1 
       20 52864 1 1  39 VAL CG2  C 121.361 -71.964 60.284 1.00 . A A .  39 VAL CG2  1 1 
       20 52865 1 1  39 VAL H    H 123.945 -72.222 59.703 1.00 . A A .  39 VAL H    1 1 
       20 52866 1 1  39 VAL HA   H 123.125 -71.420 62.267 1.00 . A A .  39 VAL HA   1 1 
       20 52867 1 1  39 VAL HB   H 122.281 -73.863 60.689 1.00 . A A .  39 VAL HB   1 1 
       20 52868 1 1  39 VAL HG11 H 120.281 -73.817 62.057 1.00 . A A .  39 VAL HG11 1 1 
       20 52869 1 1  39 VAL HG12 H 120.813 -72.341 62.862 1.00 . A A .  39 VAL HG12 1 1 
       20 52870 1 1  39 VAL HG13 H 121.678 -73.854 63.133 1.00 . A A .  39 VAL HG13 1 1 
       20 52871 1 1  39 VAL HG21 H 121.723 -72.108 59.277 1.00 . A A .  39 VAL HG21 1 1 
       20 52872 1 1  39 VAL HG22 H 121.573 -70.953 60.602 1.00 . A A .  39 VAL HG22 1 1 
       20 52873 1 1  39 VAL HG23 H 120.295 -72.134 60.312 1.00 . A A .  39 VAL HG23 1 1 
       20 52874 1 1  39 VAL N    N 124.235 -72.014 60.616 1.00 . A A .  39 VAL N    1 1 
       20 52875 1 1  39 VAL O    O 123.935 -73.161 63.915 1.00 . A A .  39 VAL O    1 1 
       20 52876 1 1  40 GLU C    C 126.651 -74.635 63.642 1.00 . A A .  40 GLU C    1 1 
       20 52877 1 1  40 GLU CA   C 125.442 -75.267 62.959 1.00 . A A .  40 GLU CA   1 1 
       20 52878 1 1  40 GLU CB   C 125.899 -76.440 62.088 1.00 . A A .  40 GLU CB   1 1 
       20 52879 1 1  40 GLU CD   C 125.117 -78.345 60.667 1.00 . A A .  40 GLU CD   1 1 
       20 52880 1 1  40 GLU CG   C 124.675 -77.176 61.539 1.00 . A A .  40 GLU CG   1 1 
       20 52881 1 1  40 GLU H    H 124.790 -74.348 61.163 1.00 . A A .  40 GLU H    1 1 
       20 52882 1 1  40 GLU HA   H 124.766 -75.637 63.714 1.00 . A A .  40 GLU HA   1 1 
       20 52883 1 1  40 GLU HB2  H 126.496 -76.068 61.268 1.00 . A A .  40 GLU HB2  1 1 
       20 52884 1 1  40 GLU HB3  H 126.489 -77.122 62.683 1.00 . A A .  40 GLU HB3  1 1 
       20 52885 1 1  40 GLU HG2  H 124.081 -77.546 62.363 1.00 . A A .  40 GLU HG2  1 1 
       20 52886 1 1  40 GLU HG3  H 124.082 -76.493 60.949 1.00 . A A .  40 GLU HG3  1 1 
       20 52887 1 1  40 GLU N    N 124.743 -74.283 62.140 1.00 . A A .  40 GLU N    1 1 
       20 52888 1 1  40 GLU O    O 126.955 -74.943 64.794 1.00 . A A .  40 GLU O    1 1 
       20 52889 1 1  40 GLU OE1  O 126.298 -78.424 60.369 1.00 . A A .  40 GLU OE1  1 1 
       20 52890 1 1  40 GLU OE2  O 124.268 -79.145 60.308 1.00 . A A .  40 GLU OE2  1 1 
       20 52891 1 1  41 GLU C    C 128.128 -72.213 64.662 1.00 . A A .  41 GLU C    1 1 
       20 52892 1 1  41 GLU CA   C 128.511 -73.084 63.470 1.00 . A A .  41 GLU CA   1 1 
       20 52893 1 1  41 GLU CB   C 129.170 -72.220 62.394 1.00 . A A .  41 GLU CB   1 1 
       20 52894 1 1  41 GLU CD   C 131.132 -70.755 61.880 1.00 . A A .  41 GLU CD   1 1 
       20 52895 1 1  41 GLU CG   C 130.503 -71.681 62.915 1.00 . A A .  41 GLU CG   1 1 
       20 52896 1 1  41 GLU H    H 127.041 -73.539 62.013 1.00 . A A .  41 GLU H    1 1 
       20 52897 1 1  41 GLU HA   H 129.217 -73.833 63.796 1.00 . A A .  41 GLU HA   1 1 
       20 52898 1 1  41 GLU HB2  H 129.343 -72.816 61.509 1.00 . A A .  41 GLU HB2  1 1 
       20 52899 1 1  41 GLU HB3  H 128.521 -71.392 62.149 1.00 . A A .  41 GLU HB3  1 1 
       20 52900 1 1  41 GLU HG2  H 130.334 -71.134 63.831 1.00 . A A .  41 GLU HG2  1 1 
       20 52901 1 1  41 GLU HG3  H 131.171 -72.506 63.110 1.00 . A A .  41 GLU HG3  1 1 
       20 52902 1 1  41 GLU N    N 127.334 -73.749 62.924 1.00 . A A .  41 GLU N    1 1 
       20 52903 1 1  41 GLU O    O 128.805 -72.217 65.690 1.00 . A A .  41 GLU O    1 1 
       20 52904 1 1  41 GLU OE1  O 130.518 -70.553 60.844 1.00 . A A .  41 GLU OE1  1 1 
       20 52905 1 1  41 GLU OE2  O 132.218 -70.263 62.136 1.00 . A A .  41 GLU OE2  1 1 
       20 52906 1 1  42 VAL C    C 126.146 -71.405 66.801 1.00 . A A .  42 VAL C    1 1 
       20 52907 1 1  42 VAL CA   C 126.577 -70.589 65.586 1.00 . A A .  42 VAL CA   1 1 
       20 52908 1 1  42 VAL CB   C 125.402 -69.740 65.098 1.00 . A A .  42 VAL CB   1 1 
       20 52909 1 1  42 VAL CG1  C 124.882 -68.877 66.248 1.00 . A A .  42 VAL CG1  1 1 
       20 52910 1 1  42 VAL CG2  C 125.867 -68.839 63.953 1.00 . A A .  42 VAL CG2  1 1 
       20 52911 1 1  42 VAL H    H 126.532 -71.511 63.678 1.00 . A A .  42 VAL H    1 1 
       20 52912 1 1  42 VAL HA   H 127.384 -69.933 65.873 1.00 . A A .  42 VAL HA   1 1 
       20 52913 1 1  42 VAL HB   H 124.611 -70.390 64.749 1.00 . A A .  42 VAL HB   1 1 
       20 52914 1 1  42 VAL HG11 H 124.322 -69.492 66.936 1.00 . A A .  42 VAL HG11 1 1 
       20 52915 1 1  42 VAL HG12 H 124.240 -68.101 65.854 1.00 . A A .  42 VAL HG12 1 1 
       20 52916 1 1  42 VAL HG13 H 125.716 -68.426 66.764 1.00 . A A .  42 VAL HG13 1 1 
       20 52917 1 1  42 VAL HG21 H 126.397 -67.989 64.357 1.00 . A A .  42 VAL HG21 1 1 
       20 52918 1 1  42 VAL HG22 H 125.009 -68.496 63.393 1.00 . A A .  42 VAL HG22 1 1 
       20 52919 1 1  42 VAL HG23 H 126.524 -69.395 63.300 1.00 . A A .  42 VAL HG23 1 1 
       20 52920 1 1  42 VAL N    N 127.036 -71.468 64.518 1.00 . A A .  42 VAL N    1 1 
       20 52921 1 1  42 VAL O    O 126.538 -71.110 67.930 1.00 . A A .  42 VAL O    1 1 
       20 52922 1 1  43 ARG C    C 126.023 -73.699 68.546 1.00 . A A .  43 ARG C    1 1 
       20 52923 1 1  43 ARG CA   C 124.865 -73.290 67.641 1.00 . A A .  43 ARG CA   1 1 
       20 52924 1 1  43 ARG CB   C 124.200 -74.540 67.063 1.00 . A A .  43 ARG CB   1 1 
       20 52925 1 1  43 ARG CD   C 123.018 -76.647 67.698 1.00 . A A .  43 ARG CD   1 1 
       20 52926 1 1  43 ARG CG   C 123.381 -75.233 68.153 1.00 . A A .  43 ARG CG   1 1 
       20 52927 1 1  43 ARG CZ   C 124.310 -78.522 66.854 1.00 . A A .  43 ARG CZ   1 1 
       20 52928 1 1  43 ARG H    H 125.055 -72.618 65.641 1.00 . A A .  43 ARG H    1 1 
       20 52929 1 1  43 ARG HA   H 124.138 -72.747 68.227 1.00 . A A .  43 ARG HA   1 1 
       20 52930 1 1  43 ARG HB2  H 123.550 -74.257 66.248 1.00 . A A .  43 ARG HB2  1 1 
       20 52931 1 1  43 ARG HB3  H 124.959 -75.217 66.701 1.00 . A A .  43 ARG HB3  1 1 
       20 52932 1 1  43 ARG HD2  H 122.284 -77.063 68.373 1.00 . A A .  43 ARG HD2  1 1 
       20 52933 1 1  43 ARG HD3  H 122.601 -76.605 66.701 1.00 . A A .  43 ARG HD3  1 1 
       20 52934 1 1  43 ARG HE   H 124.932 -77.310 68.320 1.00 . A A .  43 ARG HE   1 1 
       20 52935 1 1  43 ARG HG2  H 123.964 -75.285 69.062 1.00 . A A .  43 ARG HG2  1 1 
       20 52936 1 1  43 ARG HG3  H 122.477 -74.673 68.337 1.00 . A A .  43 ARG HG3  1 1 
       20 52937 1 1  43 ARG HH11 H 122.525 -78.211 66.003 1.00 . A A .  43 ARG HH11 1 1 
       20 52938 1 1  43 ARG HH12 H 123.426 -79.554 65.383 1.00 . A A .  43 ARG HH12 1 1 
       20 52939 1 1  43 ARG HH21 H 126.120 -79.069 67.512 1.00 . A A .  43 ARG HH21 1 1 
       20 52940 1 1  43 ARG HH22 H 125.461 -80.040 66.238 1.00 . A A .  43 ARG HH22 1 1 
       20 52941 1 1  43 ARG N    N 125.338 -72.433 66.561 1.00 . A A .  43 ARG N    1 1 
       20 52942 1 1  43 ARG NE   N 124.202 -77.498 67.694 1.00 . A A .  43 ARG NE   1 1 
       20 52943 1 1  43 ARG NH1  N 123.345 -78.782 66.015 1.00 . A A .  43 ARG NH1  1 1 
       20 52944 1 1  43 ARG NH2  N 125.380 -79.268 66.869 1.00 . A A .  43 ARG NH2  1 1 
       20 52945 1 1  43 ARG O    O 125.903 -73.686 69.770 1.00 . A A .  43 ARG O    1 1 
       20 52946 1 1  44 ALA C    C 128.796 -73.312 69.585 1.00 . A A .  44 ALA C    1 1 
       20 52947 1 1  44 ALA CA   C 128.326 -74.457 68.694 1.00 . A A .  44 ALA CA   1 1 
       20 52948 1 1  44 ALA CB   C 129.451 -74.859 67.739 1.00 . A A .  44 ALA CB   1 1 
       20 52949 1 1  44 ALA H    H 127.181 -74.063 66.953 1.00 . A A .  44 ALA H    1 1 
       20 52950 1 1  44 ALA HA   H 128.075 -75.303 69.314 1.00 . A A .  44 ALA HA   1 1 
       20 52951 1 1  44 ALA HB1  H 130.338 -75.096 68.309 1.00 . A A .  44 ALA HB1  1 1 
       20 52952 1 1  44 ALA HB2  H 129.664 -74.041 67.067 1.00 . A A .  44 ALA HB2  1 1 
       20 52953 1 1  44 ALA HB3  H 129.148 -75.725 67.169 1.00 . A A .  44 ALA HB3  1 1 
       20 52954 1 1  44 ALA N    N 127.146 -74.062 67.933 1.00 . A A .  44 ALA N    1 1 
       20 52955 1 1  44 ALA O    O 129.261 -73.533 70.703 1.00 . A A .  44 ALA O    1 1 
       20 52956 1 1  45 PHE C    C 128.053 -70.582 70.916 1.00 . A A .  45 PHE C    1 1 
       20 52957 1 1  45 PHE CA   C 129.085 -70.914 69.842 1.00 . A A .  45 PHE CA   1 1 
       20 52958 1 1  45 PHE CB   C 129.252 -69.717 68.905 1.00 . A A .  45 PHE CB   1 1 
       20 52959 1 1  45 PHE CD1  C 131.005 -70.863 67.503 1.00 . A A .  45 PHE CD1  1 1 
       20 52960 1 1  45 PHE CD2  C 131.512 -68.694 68.460 1.00 . A A .  45 PHE CD2  1 1 
       20 52961 1 1  45 PHE CE1  C 132.277 -70.903 66.918 1.00 . A A .  45 PHE CE1  1 1 
       20 52962 1 1  45 PHE CE2  C 132.784 -68.733 67.875 1.00 . A A .  45 PHE CE2  1 1 
       20 52963 1 1  45 PHE CG   C 130.624 -69.759 68.274 1.00 . A A .  45 PHE CG   1 1 
       20 52964 1 1  45 PHE CZ   C 133.166 -69.838 67.104 1.00 . A A .  45 PHE CZ   1 1 
       20 52965 1 1  45 PHE H    H 128.295 -71.972 68.184 1.00 . A A .  45 PHE H    1 1 
       20 52966 1 1  45 PHE HA   H 130.032 -71.120 70.317 1.00 . A A .  45 PHE HA   1 1 
       20 52967 1 1  45 PHE HB2  H 128.498 -69.756 68.133 1.00 . A A .  45 PHE HB2  1 1 
       20 52968 1 1  45 PHE HB3  H 129.144 -68.801 69.468 1.00 . A A .  45 PHE HB3  1 1 
       20 52969 1 1  45 PHE HD1  H 130.319 -71.685 67.360 1.00 . A A .  45 PHE HD1  1 1 
       20 52970 1 1  45 PHE HD2  H 131.217 -67.842 69.055 1.00 . A A .  45 PHE HD2  1 1 
       20 52971 1 1  45 PHE HE1  H 132.571 -71.755 66.323 1.00 . A A .  45 PHE HE1  1 1 
       20 52972 1 1  45 PHE HE2  H 133.470 -67.912 68.019 1.00 . A A .  45 PHE HE2  1 1 
       20 52973 1 1  45 PHE HZ   H 134.147 -69.868 66.653 1.00 . A A .  45 PHE HZ   1 1 
       20 52974 1 1  45 PHE N    N 128.671 -72.088 69.081 1.00 . A A .  45 PHE N    1 1 
       20 52975 1 1  45 PHE O    O 128.395 -70.398 72.083 1.00 . A A .  45 PHE O    1 1 
       20 52976 1 1  46 LEU C    C 125.310 -71.465 72.216 1.00 . A A .  46 LEU C    1 1 
       20 52977 1 1  46 LEU CA   C 125.713 -70.210 71.450 1.00 . A A .  46 LEU CA   1 1 
       20 52978 1 1  46 LEU CB   C 124.500 -69.659 70.698 1.00 . A A .  46 LEU CB   1 1 
       20 52979 1 1  46 LEU CD1  C 123.727 -67.943 69.055 1.00 . A A .  46 LEU CD1  1 1 
       20 52980 1 1  46 LEU CD2  C 125.665 -67.455 70.554 1.00 . A A .  46 LEU CD2  1 1 
       20 52981 1 1  46 LEU CG   C 124.948 -68.544 69.753 1.00 . A A .  46 LEU CG   1 1 
       20 52982 1 1  46 LEU H    H 126.576 -70.652 69.566 1.00 . A A .  46 LEU H    1 1 
       20 52983 1 1  46 LEU HA   H 126.055 -69.464 72.152 1.00 . A A .  46 LEU HA   1 1 
       20 52984 1 1  46 LEU HB2  H 124.039 -70.452 70.128 1.00 . A A .  46 LEU HB2  1 1 
       20 52985 1 1  46 LEU HB3  H 123.787 -69.263 71.405 1.00 . A A .  46 LEU HB3  1 1 
       20 52986 1 1  46 LEU HD11 H 124.047 -67.370 68.198 1.00 . A A .  46 LEU HD11 1 1 
       20 52987 1 1  46 LEU HD12 H 123.201 -67.298 69.744 1.00 . A A .  46 LEU HD12 1 1 
       20 52988 1 1  46 LEU HD13 H 123.070 -68.737 68.733 1.00 . A A .  46 LEU HD13 1 1 
       20 52989 1 1  46 LEU HD21 H 125.155 -67.307 71.495 1.00 . A A .  46 LEU HD21 1 1 
       20 52990 1 1  46 LEU HD22 H 125.660 -66.532 69.993 1.00 . A A .  46 LEU HD22 1 1 
       20 52991 1 1  46 LEU HD23 H 126.685 -67.758 70.741 1.00 . A A .  46 LEU HD23 1 1 
       20 52992 1 1  46 LEU HG   H 125.621 -68.950 69.011 1.00 . A A .  46 LEU HG   1 1 
       20 52993 1 1  46 LEU N    N 126.788 -70.505 70.510 1.00 . A A .  46 LEU N    1 1 
       20 52994 1 1  46 LEU O    O 124.453 -71.418 73.099 1.00 . A A .  46 LEU O    1 1 
       20 52995 1 1  47 GLY C    C 124.181 -73.999 72.855 1.00 . A A .  47 GLY C    1 1 
       20 52996 1 1  47 GLY CA   C 125.670 -73.841 72.566 1.00 . A A .  47 GLY CA   1 1 
       20 52997 1 1  47 GLY H    H 126.589 -72.569 71.143 1.00 . A A .  47 GLY H    1 1 
       20 52998 1 1  47 GLY HA2  H 126.002 -74.664 71.949 1.00 . A A .  47 GLY HA2  1 1 
       20 52999 1 1  47 GLY HA3  H 126.214 -73.854 73.498 1.00 . A A .  47 GLY HA3  1 1 
       20 53000 1 1  47 GLY N    N 125.936 -72.585 71.874 1.00 . A A .  47 GLY N    1 1 
       20 53001 1 1  47 GLY O    O 123.790 -74.742 73.756 1.00 . A A .  47 GLY O    1 1 
       20 53002 1 1  48 THR C    C 121.377 -74.702 71.739 1.00 . A A .  48 THR C    1 1 
       20 53003 1 1  48 THR CA   C 121.909 -73.375 72.266 1.00 . A A .  48 THR CA   1 1 
       20 53004 1 1  48 THR CB   C 121.225 -72.221 71.528 1.00 . A A .  48 THR CB   1 1 
       20 53005 1 1  48 THR CG2  C 119.806 -72.636 71.132 1.00 . A A .  48 THR CG2  1 1 
       20 53006 1 1  48 THR H    H 123.724 -72.712 71.393 1.00 . A A .  48 THR H    1 1 
       20 53007 1 1  48 THR HA   H 121.680 -73.298 73.318 1.00 . A A .  48 THR HA   1 1 
       20 53008 1 1  48 THR HB   H 121.786 -71.979 70.638 1.00 . A A .  48 THR HB   1 1 
       20 53009 1 1  48 THR HG1  H 120.713 -71.339 73.183 1.00 . A A .  48 THR HG1  1 1 
       20 53010 1 1  48 THR HG21 H 119.232 -71.756 70.879 1.00 . A A .  48 THR HG21 1 1 
       20 53011 1 1  48 THR HG22 H 119.336 -73.147 71.958 1.00 . A A .  48 THR HG22 1 1 
       20 53012 1 1  48 THR HG23 H 119.850 -73.295 70.277 1.00 . A A .  48 THR HG23 1 1 
       20 53013 1 1  48 THR N    N 123.355 -73.295 72.089 1.00 . A A .  48 THR N    1 1 
       20 53014 1 1  48 THR O    O 121.794 -75.173 70.681 1.00 . A A .  48 THR O    1 1 
       20 53015 1 1  48 THR OG1  O 121.169 -71.085 72.378 1.00 . A A .  48 THR OG1  1 1 
       20 53016 1 1  49 ASP C    C 119.401 -76.579 70.675 1.00 . A A .  49 ASP C    1 1 
       20 53017 1 1  49 ASP CA   C 119.910 -76.600 72.113 1.00 . A A .  49 ASP CA   1 1 
       20 53018 1 1  49 ASP CB   C 118.765 -76.976 73.054 1.00 . A A .  49 ASP CB   1 1 
       20 53019 1 1  49 ASP CG   C 119.307 -77.271 74.447 1.00 . A A .  49 ASP CG   1 1 
       20 53020 1 1  49 ASP H    H 120.132 -74.858 73.297 1.00 . A A .  49 ASP H    1 1 
       20 53021 1 1  49 ASP HA   H 120.688 -77.344 72.198 1.00 . A A .  49 ASP HA   1 1 
       20 53022 1 1  49 ASP HB2  H 118.064 -76.155 73.109 1.00 . A A .  49 ASP HB2  1 1 
       20 53023 1 1  49 ASP HB3  H 118.261 -77.852 72.674 1.00 . A A .  49 ASP HB3  1 1 
       20 53024 1 1  49 ASP N    N 120.453 -75.300 72.484 1.00 . A A .  49 ASP N    1 1 
       20 53025 1 1  49 ASP O    O 119.573 -77.546 69.932 1.00 . A A .  49 ASP O    1 1 
       20 53026 1 1  49 ASP OD1  O 120.518 -77.341 74.588 1.00 . A A .  49 ASP OD1  1 1 
       20 53027 1 1  49 ASP OD2  O 118.506 -77.423 75.354 1.00 . A A .  49 ASP OD2  1 1 
       20 53028 1 1  50 ARG C    C 118.278 -73.938 68.431 1.00 . A A .  50 ARG C    1 1 
       20 53029 1 1  50 ARG CA   C 118.189 -75.368 68.956 1.00 . A A .  50 ARG CA   1 1 
       20 53030 1 1  50 ARG CB   C 116.726 -75.812 68.991 1.00 . A A .  50 ARG CB   1 1 
       20 53031 1 1  50 ARG CD   C 114.783 -76.472 67.567 1.00 . A A .  50 ARG CD   1 1 
       20 53032 1 1  50 ARG CG   C 116.154 -75.799 67.572 1.00 . A A .  50 ARG CG   1 1 
       20 53033 1 1  50 ARG CZ   C 115.444 -78.686 66.824 1.00 . A A .  50 ARG CZ   1 1 
       20 53034 1 1  50 ARG H    H 118.697 -74.718 70.908 1.00 . A A .  50 ARG H    1 1 
       20 53035 1 1  50 ARG HA   H 118.732 -76.019 68.285 1.00 . A A .  50 ARG HA   1 1 
       20 53036 1 1  50 ARG HB2  H 116.663 -76.811 69.397 1.00 . A A .  50 ARG HB2  1 1 
       20 53037 1 1  50 ARG HB3  H 116.158 -75.135 69.612 1.00 . A A .  50 ARG HB3  1 1 
       20 53038 1 1  50 ARG HD2  H 114.179 -76.060 68.362 1.00 . A A .  50 ARG HD2  1 1 
       20 53039 1 1  50 ARG HD3  H 114.297 -76.287 66.620 1.00 . A A .  50 ARG HD3  1 1 
       20 53040 1 1  50 ARG HE   H 114.630 -78.310 68.613 1.00 . A A .  50 ARG HE   1 1 
       20 53041 1 1  50 ARG HG2  H 116.058 -74.778 67.232 1.00 . A A .  50 ARG HG2  1 1 
       20 53042 1 1  50 ARG HG3  H 116.819 -76.337 66.912 1.00 . A A .  50 ARG HG3  1 1 
       20 53043 1 1  50 ARG HH11 H 115.747 -77.180 65.540 1.00 . A A .  50 ARG HH11 1 1 
       20 53044 1 1  50 ARG HH12 H 116.229 -78.749 64.983 1.00 . A A .  50 ARG HH12 1 1 
       20 53045 1 1  50 ARG HH21 H 115.261 -80.370 67.892 1.00 . A A .  50 ARG HH21 1 1 
       20 53046 1 1  50 ARG HH22 H 115.954 -80.555 66.316 1.00 . A A .  50 ARG HH22 1 1 
       20 53047 1 1  50 ARG N    N 118.773 -75.473 70.289 1.00 . A A .  50 ARG N    1 1 
       20 53048 1 1  50 ARG NE   N 114.923 -77.910 67.768 1.00 . A A .  50 ARG NE   1 1 
       20 53049 1 1  50 ARG NH1  N 115.837 -78.165 65.694 1.00 . A A .  50 ARG NH1  1 1 
       20 53050 1 1  50 ARG NH2  N 115.562 -79.970 67.026 1.00 . A A .  50 ARG NH2  1 1 
       20 53051 1 1  50 ARG O    O 117.862 -72.991 69.099 1.00 . A A .  50 ARG O    1 1 
       20 53052 1 1  51 VAL C    C 118.726 -72.650 65.070 1.00 . A A .  51 VAL C    1 1 
       20 53053 1 1  51 VAL CA   C 118.904 -72.491 66.575 1.00 . A A .  51 VAL CA   1 1 
       20 53054 1 1  51 VAL CB   C 120.259 -71.846 66.868 1.00 . A A .  51 VAL CB   1 1 
       20 53055 1 1  51 VAL CG1  C 121.357 -72.609 66.125 1.00 . A A .  51 VAL CG1  1 1 
       20 53056 1 1  51 VAL CG2  C 120.241 -70.392 66.396 1.00 . A A .  51 VAL CG2  1 1 
       20 53057 1 1  51 VAL H    H 119.158 -74.585 66.757 1.00 . A A .  51 VAL H    1 1 
       20 53058 1 1  51 VAL HA   H 118.120 -71.853 66.958 1.00 . A A .  51 VAL HA   1 1 
       20 53059 1 1  51 VAL HB   H 120.452 -71.882 67.930 1.00 . A A .  51 VAL HB   1 1 
       20 53060 1 1  51 VAL HG11 H 121.324 -72.357 65.075 1.00 . A A .  51 VAL HG11 1 1 
       20 53061 1 1  51 VAL HG12 H 121.203 -73.671 66.245 1.00 . A A .  51 VAL HG12 1 1 
       20 53062 1 1  51 VAL HG13 H 122.321 -72.336 66.529 1.00 . A A .  51 VAL HG13 1 1 
       20 53063 1 1  51 VAL HG21 H 121.249 -70.003 66.390 1.00 . A A .  51 VAL HG21 1 1 
       20 53064 1 1  51 VAL HG22 H 119.633 -69.803 67.068 1.00 . A A .  51 VAL HG22 1 1 
       20 53065 1 1  51 VAL HG23 H 119.829 -70.341 65.399 1.00 . A A .  51 VAL HG23 1 1 
       20 53066 1 1  51 VAL N    N 118.816 -73.795 67.225 1.00 . A A .  51 VAL N    1 1 
       20 53067 1 1  51 VAL O    O 119.217 -73.611 64.478 1.00 . A A .  51 VAL O    1 1 
       20 53068 1 1  52 LYS C    C 117.680 -70.428 62.379 1.00 . A A .  52 LYS C    1 1 
       20 53069 1 1  52 LYS CA   C 117.729 -71.809 63.026 1.00 . A A .  52 LYS CA   1 1 
       20 53070 1 1  52 LYS CB   C 116.388 -72.512 62.815 1.00 . A A .  52 LYS CB   1 1 
       20 53071 1 1  52 LYS CD   C 113.980 -72.501 63.486 1.00 . A A .  52 LYS CD   1 1 
       20 53072 1 1  52 LYS CE   C 112.803 -71.569 63.788 1.00 . A A .  52 LYS CE   1 1 
       20 53073 1 1  52 LYS CG   C 115.279 -71.695 63.479 1.00 . A A .  52 LYS CG   1 1 
       20 53074 1 1  52 LYS H    H 117.662 -70.955 64.968 1.00 . A A .  52 LYS H    1 1 
       20 53075 1 1  52 LYS HA   H 118.505 -72.391 62.552 1.00 . A A .  52 LYS HA   1 1 
       20 53076 1 1  52 LYS HB2  H 116.190 -72.597 61.755 1.00 . A A .  52 LYS HB2  1 1 
       20 53077 1 1  52 LYS HB3  H 116.422 -73.496 63.256 1.00 . A A .  52 LYS HB3  1 1 
       20 53078 1 1  52 LYS HD2  H 113.837 -72.962 62.520 1.00 . A A .  52 LYS HD2  1 1 
       20 53079 1 1  52 LYS HD3  H 114.034 -73.266 64.246 1.00 . A A .  52 LYS HD3  1 1 
       20 53080 1 1  52 LYS HE2  H 112.621 -70.933 62.934 1.00 . A A .  52 LYS HE2  1 1 
       20 53081 1 1  52 LYS HE3  H 111.921 -72.158 63.992 1.00 . A A .  52 LYS HE3  1 1 
       20 53082 1 1  52 LYS HG2  H 115.563 -71.462 64.495 1.00 . A A .  52 LYS HG2  1 1 
       20 53083 1 1  52 LYS HG3  H 115.128 -70.778 62.929 1.00 . A A .  52 LYS HG3  1 1 
       20 53084 1 1  52 LYS HZ1  H 113.398 -71.341 65.770 1.00 . A A .  52 LYS HZ1  1 1 
       20 53085 1 1  52 LYS HZ2  H 112.292 -70.166 65.239 1.00 . A A .  52 LYS HZ2  1 1 
       20 53086 1 1  52 LYS HZ3  H 113.916 -70.093 64.746 1.00 . A A .  52 LYS HZ3  1 1 
       20 53087 1 1  52 LYS N    N 118.012 -71.714 64.454 1.00 . A A .  52 LYS N    1 1 
       20 53088 1 1  52 LYS NZ   N 113.127 -70.729 64.975 1.00 . A A .  52 LYS NZ   1 1 
       20 53089 1 1  52 LYS O    O 117.575 -69.410 63.064 1.00 . A A .  52 LYS O    1 1 
       20 53090 1 1  53 VAL C    C 116.313 -69.042 59.626 1.00 . A A .  53 VAL C    1 1 
       20 53091 1 1  53 VAL CA   C 117.675 -69.164 60.301 1.00 . A A .  53 VAL CA   1 1 
       20 53092 1 1  53 VAL CB   C 118.779 -69.126 59.243 1.00 . A A .  53 VAL CB   1 1 
       20 53093 1 1  53 VAL CG1  C 118.398 -70.040 58.077 1.00 . A A .  53 VAL CG1  1 1 
       20 53094 1 1  53 VAL CG2  C 118.949 -67.693 58.732 1.00 . A A .  53 VAL CG2  1 1 
       20 53095 1 1  53 VAL H    H 117.836 -71.257 60.566 1.00 . A A .  53 VAL H    1 1 
       20 53096 1 1  53 VAL HA   H 117.810 -68.334 60.979 1.00 . A A .  53 VAL HA   1 1 
       20 53097 1 1  53 VAL HB   H 119.707 -69.468 59.679 1.00 . A A .  53 VAL HB   1 1 
       20 53098 1 1  53 VAL HG11 H 117.903 -70.922 58.457 1.00 . A A .  53 VAL HG11 1 1 
       20 53099 1 1  53 VAL HG12 H 119.290 -70.331 57.541 1.00 . A A .  53 VAL HG12 1 1 
       20 53100 1 1  53 VAL HG13 H 117.733 -69.513 57.409 1.00 . A A .  53 VAL HG13 1 1 
       20 53101 1 1  53 VAL HG21 H 119.630 -67.688 57.895 1.00 . A A .  53 VAL HG21 1 1 
       20 53102 1 1  53 VAL HG22 H 119.345 -67.074 59.524 1.00 . A A .  53 VAL HG22 1 1 
       20 53103 1 1  53 VAL HG23 H 117.990 -67.306 58.420 1.00 . A A .  53 VAL HG23 1 1 
       20 53104 1 1  53 VAL N    N 117.746 -70.411 61.052 1.00 . A A .  53 VAL N    1 1 
       20 53105 1 1  53 VAL O    O 115.796 -70.016 59.081 1.00 . A A .  53 VAL O    1 1 
       20 53106 1 1  54 TYR C    C 114.444 -66.575 58.007 1.00 . A A .  54 TYR C    1 1 
       20 53107 1 1  54 TYR CA   C 114.409 -67.640 59.097 1.00 . A A .  54 TYR CA   1 1 
       20 53108 1 1  54 TYR CB   C 113.426 -67.216 60.190 1.00 . A A .  54 TYR CB   1 1 
       20 53109 1 1  54 TYR CD1  C 112.181 -65.212 59.305 1.00 . A A .  54 TYR CD1  1 1 
       20 53110 1 1  54 TYR CD2  C 111.107 -67.385 59.217 1.00 . A A .  54 TYR CD2  1 1 
       20 53111 1 1  54 TYR CE1  C 111.051 -64.630 58.716 1.00 . A A .  54 TYR CE1  1 1 
       20 53112 1 1  54 TYR CE2  C 109.979 -66.803 58.628 1.00 . A A .  54 TYR CE2  1 1 
       20 53113 1 1  54 TYR CG   C 112.209 -66.589 59.555 1.00 . A A .  54 TYR CG   1 1 
       20 53114 1 1  54 TYR CZ   C 109.950 -65.426 58.377 1.00 . A A .  54 TYR CZ   1 1 
       20 53115 1 1  54 TYR H    H 116.194 -67.103 60.109 1.00 . A A .  54 TYR H    1 1 
       20 53116 1 1  54 TYR HA   H 114.066 -68.569 58.667 1.00 . A A .  54 TYR HA   1 1 
       20 53117 1 1  54 TYR HB2  H 113.129 -68.082 60.763 1.00 . A A .  54 TYR HB2  1 1 
       20 53118 1 1  54 TYR HB3  H 113.901 -66.498 60.842 1.00 . A A .  54 TYR HB3  1 1 
       20 53119 1 1  54 TYR HD1  H 113.030 -64.598 59.565 1.00 . A A .  54 TYR HD1  1 1 
       20 53120 1 1  54 TYR HD2  H 111.130 -68.447 59.411 1.00 . A A .  54 TYR HD2  1 1 
       20 53121 1 1  54 TYR HE1  H 111.030 -63.568 58.523 1.00 . A A .  54 TYR HE1  1 1 
       20 53122 1 1  54 TYR HE2  H 109.129 -67.417 58.367 1.00 . A A .  54 TYR HE2  1 1 
       20 53123 1 1  54 TYR HH   H 108.121 -65.491 57.837 1.00 . A A .  54 TYR HH   1 1 
       20 53124 1 1  54 TYR N    N 115.732 -67.849 59.674 1.00 . A A .  54 TYR N    1 1 
       20 53125 1 1  54 TYR O    O 114.814 -65.427 58.256 1.00 . A A .  54 TYR O    1 1 
       20 53126 1 1  54 TYR OH   O 108.836 -64.853 57.797 1.00 . A A .  54 TYR OH   1 1 
       20 53127 1 1  55 ARG C    C 112.630 -65.435 55.524 1.00 . A A .  55 ARG C    1 1 
       20 53128 1 1  55 ARG CA   C 114.024 -66.035 55.676 1.00 . A A .  55 ARG CA   1 1 
       20 53129 1 1  55 ARG CB   C 114.412 -66.764 54.386 1.00 . A A .  55 ARG CB   1 1 
       20 53130 1 1  55 ARG CD   C 116.506 -65.609 53.661 1.00 . A A .  55 ARG CD   1 1 
       20 53131 1 1  55 ARG CG   C 115.008 -65.764 53.394 1.00 . A A .  55 ARG CG   1 1 
       20 53132 1 1  55 ARG CZ   C 117.239 -64.906 51.455 1.00 . A A .  55 ARG CZ   1 1 
       20 53133 1 1  55 ARG H    H 113.748 -67.887 56.667 1.00 . A A .  55 ARG H    1 1 
       20 53134 1 1  55 ARG HA   H 114.732 -65.242 55.859 1.00 . A A .  55 ARG HA   1 1 
       20 53135 1 1  55 ARG HB2  H 115.143 -67.527 54.611 1.00 . A A .  55 ARG HB2  1 1 
       20 53136 1 1  55 ARG HB3  H 113.536 -67.220 53.952 1.00 . A A .  55 ARG HB3  1 1 
       20 53137 1 1  55 ARG HD2  H 116.655 -65.277 54.676 1.00 . A A .  55 ARG HD2  1 1 
       20 53138 1 1  55 ARG HD3  H 116.994 -66.563 53.522 1.00 . A A .  55 ARG HD3  1 1 
       20 53139 1 1  55 ARG HE   H 117.362 -63.756 53.089 1.00 . A A .  55 ARG HE   1 1 
       20 53140 1 1  55 ARG HG2  H 114.857 -66.124 52.385 1.00 . A A .  55 ARG HG2  1 1 
       20 53141 1 1  55 ARG HG3  H 114.522 -64.807 53.510 1.00 . A A .  55 ARG HG3  1 1 
       20 53142 1 1  55 ARG HH11 H 116.476 -66.750 51.599 1.00 . A A .  55 ARG HH11 1 1 
       20 53143 1 1  55 ARG HH12 H 116.991 -66.274 50.015 1.00 . A A .  55 ARG HH12 1 1 
       20 53144 1 1  55 ARG HH21 H 118.039 -63.124 51.014 1.00 . A A .  55 ARG HH21 1 1 
       20 53145 1 1  55 ARG HH22 H 117.875 -64.221 49.684 1.00 . A A .  55 ARG HH22 1 1 
       20 53146 1 1  55 ARG N    N 114.044 -66.963 56.800 1.00 . A A .  55 ARG N    1 1 
       20 53147 1 1  55 ARG NE   N 117.084 -64.631 52.746 1.00 . A A .  55 ARG NE   1 1 
       20 53148 1 1  55 ARG NH1  N 116.873 -66.067 50.986 1.00 . A A .  55 ARG NH1  1 1 
       20 53149 1 1  55 ARG NH2  N 117.759 -64.014 50.655 1.00 . A A .  55 ARG NH2  1 1 
       20 53150 1 1  55 ARG O    O 111.660 -65.955 56.076 1.00 . A A .  55 ARG O    1 1 
       20 53151 1 1  56 PHE C    C 110.974 -63.412 53.120 1.00 . A A .  56 PHE C    1 1 
       20 53152 1 1  56 PHE CA   C 111.249 -63.673 54.597 1.00 . A A .  56 PHE CA   1 1 
       20 53153 1 1  56 PHE CB   C 111.235 -62.348 55.361 1.00 . A A .  56 PHE CB   1 1 
       20 53154 1 1  56 PHE CD1  C 108.774 -61.963 55.749 1.00 . A A .  56 PHE CD1  1 1 
       20 53155 1 1  56 PHE CD2  C 109.927 -60.589 54.116 1.00 . A A .  56 PHE CD2  1 1 
       20 53156 1 1  56 PHE CE1  C 107.580 -61.284 55.477 1.00 . A A .  56 PHE CE1  1 1 
       20 53157 1 1  56 PHE CE2  C 108.732 -59.910 53.845 1.00 . A A .  56 PHE CE2  1 1 
       20 53158 1 1  56 PHE CG   C 109.947 -61.615 55.068 1.00 . A A .  56 PHE CG   1 1 
       20 53159 1 1  56 PHE CZ   C 107.559 -60.257 54.525 1.00 . A A .  56 PHE CZ   1 1 
       20 53160 1 1  56 PHE H    H 113.333 -63.976 54.345 1.00 . A A .  56 PHE H    1 1 
       20 53161 1 1  56 PHE HA   H 110.468 -64.307 54.989 1.00 . A A .  56 PHE HA   1 1 
       20 53162 1 1  56 PHE HB2  H 111.306 -62.543 56.420 1.00 . A A .  56 PHE HB2  1 1 
       20 53163 1 1  56 PHE HB3  H 112.071 -61.742 55.047 1.00 . A A .  56 PHE HB3  1 1 
       20 53164 1 1  56 PHE HD1  H 108.789 -62.754 56.484 1.00 . A A .  56 PHE HD1  1 1 
       20 53165 1 1  56 PHE HD2  H 110.831 -60.321 53.591 1.00 . A A .  56 PHE HD2  1 1 
       20 53166 1 1  56 PHE HE1  H 106.674 -61.552 56.001 1.00 . A A .  56 PHE HE1  1 1 
       20 53167 1 1  56 PHE HE2  H 108.716 -59.119 53.110 1.00 . A A .  56 PHE HE2  1 1 
       20 53168 1 1  56 PHE HZ   H 106.638 -59.735 54.315 1.00 . A A .  56 PHE HZ   1 1 
       20 53169 1 1  56 PHE N    N 112.533 -64.340 54.778 1.00 . A A .  56 PHE N    1 1 
       20 53170 1 1  56 PHE O    O 111.893 -63.156 52.342 1.00 . A A .  56 PHE O    1 1 
       20 53171 1 1  57 ASP C    C 108.402 -62.014 51.274 1.00 . A A .  57 ASP C    1 1 
       20 53172 1 1  57 ASP CA   C 109.306 -63.239 51.363 1.00 . A A .  57 ASP CA   1 1 
       20 53173 1 1  57 ASP CB   C 108.571 -64.462 50.812 1.00 . A A .  57 ASP CB   1 1 
       20 53174 1 1  57 ASP CG   C 108.473 -64.373 49.293 1.00 . A A .  57 ASP CG   1 1 
       20 53175 1 1  57 ASP H    H 109.014 -63.684 53.412 1.00 . A A .  57 ASP H    1 1 
       20 53176 1 1  57 ASP HA   H 110.191 -63.067 50.770 1.00 . A A .  57 ASP HA   1 1 
       20 53177 1 1  57 ASP HB2  H 109.111 -65.358 51.084 1.00 . A A .  57 ASP HB2  1 1 
       20 53178 1 1  57 ASP HB3  H 107.577 -64.502 51.232 1.00 . A A .  57 ASP HB3  1 1 
       20 53179 1 1  57 ASP N    N 109.701 -63.476 52.745 1.00 . A A .  57 ASP N    1 1 
       20 53180 1 1  57 ASP O    O 107.459 -61.868 52.052 1.00 . A A .  57 ASP O    1 1 
       20 53181 1 1  57 ASP OD1  O 107.876 -63.423 48.813 1.00 . A A .  57 ASP OD1  1 1 
       20 53182 1 1  57 ASP OD2  O 108.995 -65.255 48.632 1.00 . A A .  57 ASP OD2  1 1 
       20 53183 1 1  58 PRO C    C 106.359 -60.195 50.200 1.00 . A A .  58 PRO C    1 1 
       20 53184 1 1  58 PRO CA   C 107.857 -59.909 50.130 1.00 . A A .  58 PRO CA   1 1 
       20 53185 1 1  58 PRO CB   C 108.257 -59.433 48.730 1.00 . A A .  58 PRO CB   1 1 
       20 53186 1 1  58 PRO CD   C 109.819 -61.169 49.370 1.00 . A A .  58 PRO CD   1 1 
       20 53187 1 1  58 PRO CG   C 109.659 -59.906 48.528 1.00 . A A .  58 PRO CG   1 1 
       20 53188 1 1  58 PRO HA   H 108.124 -59.156 50.854 1.00 . A A .  58 PRO HA   1 1 
       20 53189 1 1  58 PRO HB2  H 107.603 -59.869 47.987 1.00 . A A .  58 PRO HB2  1 1 
       20 53190 1 1  58 PRO HB3  H 108.221 -58.356 48.677 1.00 . A A .  58 PRO HB3  1 1 
       20 53191 1 1  58 PRO HD2  H 109.756 -62.051 48.747 1.00 . A A .  58 PRO HD2  1 1 
       20 53192 1 1  58 PRO HD3  H 110.751 -61.150 49.914 1.00 . A A .  58 PRO HD3  1 1 
       20 53193 1 1  58 PRO HG2  H 109.827 -60.130 47.482 1.00 . A A .  58 PRO HG2  1 1 
       20 53194 1 1  58 PRO HG3  H 110.357 -59.155 48.863 1.00 . A A .  58 PRO HG3  1 1 
       20 53195 1 1  58 PRO N    N 108.673 -61.139 50.344 1.00 . A A .  58 PRO N    1 1 
       20 53196 1 1  58 PRO O    O 105.571 -59.339 50.601 1.00 . A A .  58 PRO O    1 1 
       20 53197 1 1  59 GLU C    C 104.052 -61.975 51.218 1.00 . A A .  59 GLU C    1 1 
       20 53198 1 1  59 GLU CA   C 104.567 -61.782 49.795 1.00 . A A .  59 GLU CA   1 1 
       20 53199 1 1  59 GLU CB   C 104.381 -63.079 49.004 1.00 . A A .  59 GLU CB   1 1 
       20 53200 1 1  59 GLU CD   C 102.703 -64.552 47.876 1.00 . A A .  59 GLU CD   1 1 
       20 53201 1 1  59 GLU CG   C 102.899 -63.270 48.677 1.00 . A A .  59 GLU CG   1 1 
       20 53202 1 1  59 GLU H    H 106.651 -62.058 49.529 1.00 . A A .  59 GLU H    1 1 
       20 53203 1 1  59 GLU HA   H 103.999 -60.997 49.319 1.00 . A A .  59 GLU HA   1 1 
       20 53204 1 1  59 GLU HB2  H 104.948 -63.024 48.086 1.00 . A A .  59 GLU HB2  1 1 
       20 53205 1 1  59 GLU HB3  H 104.728 -63.914 49.593 1.00 . A A .  59 GLU HB3  1 1 
       20 53206 1 1  59 GLU HG2  H 102.334 -63.333 49.596 1.00 . A A .  59 GLU HG2  1 1 
       20 53207 1 1  59 GLU HG3  H 102.548 -62.429 48.097 1.00 . A A .  59 GLU HG3  1 1 
       20 53208 1 1  59 GLU N    N 105.976 -61.406 49.810 1.00 . A A .  59 GLU N    1 1 
       20 53209 1 1  59 GLU O    O 102.848 -62.092 51.441 1.00 . A A .  59 GLU O    1 1 
       20 53210 1 1  59 GLU OE1  O 103.686 -65.233 47.635 1.00 . A A .  59 GLU OE1  1 1 
       20 53211 1 1  59 GLU OE2  O 101.573 -64.834 47.512 1.00 . A A .  59 GLU OE2  1 1 
       20 53212 1 1  60 GLY C    C 104.815 -63.630 54.010 1.00 . A A .  60 GLY C    1 1 
       20 53213 1 1  60 GLY CA   C 104.602 -62.185 53.572 1.00 . A A .  60 GLY CA   1 1 
       20 53214 1 1  60 GLY H    H 105.920 -61.914 51.935 1.00 . A A .  60 GLY H    1 1 
       20 53215 1 1  60 GLY HA2  H 105.208 -61.533 54.185 1.00 . A A .  60 GLY HA2  1 1 
       20 53216 1 1  60 GLY HA3  H 103.562 -61.928 53.698 1.00 . A A .  60 GLY HA3  1 1 
       20 53217 1 1  60 GLY N    N 104.974 -62.009 52.174 1.00 . A A .  60 GLY N    1 1 
       20 53218 1 1  60 GLY O    O 104.295 -64.059 55.040 1.00 . A A .  60 GLY O    1 1 
       20 53219 1 1  61 HIS C    C 107.329 -65.965 53.882 1.00 . A A .  61 HIS C    1 1 
       20 53220 1 1  61 HIS CA   C 105.857 -65.771 53.539 1.00 . A A .  61 HIS CA   1 1 
       20 53221 1 1  61 HIS CB   C 105.490 -66.660 52.350 1.00 . A A .  61 HIS CB   1 1 
       20 53222 1 1  61 HIS CD2  C 103.253 -66.303 51.016 1.00 . A A .  61 HIS CD2  1 1 
       20 53223 1 1  61 HIS CE1  C 101.859 -66.760 52.612 1.00 . A A .  61 HIS CE1  1 1 
       20 53224 1 1  61 HIS CG   C 104.003 -66.608 52.125 1.00 . A A .  61 HIS CG   1 1 
       20 53225 1 1  61 HIS H    H 105.967 -63.980 52.411 1.00 . A A .  61 HIS H    1 1 
       20 53226 1 1  61 HIS HA   H 105.258 -66.062 54.388 1.00 . A A .  61 HIS HA   1 1 
       20 53227 1 1  61 HIS HB2  H 106.000 -66.308 51.465 1.00 . A A .  61 HIS HB2  1 1 
       20 53228 1 1  61 HIS HB3  H 105.786 -67.678 52.556 1.00 . A A .  61 HIS HB3  1 1 
       20 53229 1 1  61 HIS HD2  H 103.653 -66.028 50.052 1.00 . A A .  61 HIS HD2  1 1 
       20 53230 1 1  61 HIS HE1  H 100.947 -66.924 53.167 1.00 . A A .  61 HIS HE1  1 1 
       20 53231 1 1  61 HIS HE2  H 101.139 -66.238 50.729 1.00 . A A .  61 HIS HE2  1 1 
       20 53232 1 1  61 HIS N    N 105.581 -64.375 53.221 1.00 . A A .  61 HIS N    1 1 
       20 53233 1 1  61 HIS ND1  N 103.093 -66.896 53.131 1.00 . A A .  61 HIS ND1  1 1 
       20 53234 1 1  61 HIS NE2  N 101.899 -66.400 51.326 1.00 . A A .  61 HIS NE2  1 1 
       20 53235 1 1  61 HIS O    O 108.209 -65.401 53.230 1.00 . A A .  61 HIS O    1 1 
       20 53236 1 1  62 GLY C    C 109.164 -68.544 55.526 1.00 . A A .  62 GLY C    1 1 
       20 53237 1 1  62 GLY CA   C 108.956 -67.047 55.324 1.00 . A A .  62 GLY CA   1 1 
       20 53238 1 1  62 GLY H    H 106.844 -67.189 55.387 1.00 . A A .  62 GLY H    1 1 
       20 53239 1 1  62 GLY HA2  H 109.639 -66.690 54.565 1.00 . A A .  62 GLY HA2  1 1 
       20 53240 1 1  62 GLY HA3  H 109.156 -66.534 56.252 1.00 . A A .  62 GLY HA3  1 1 
       20 53241 1 1  62 GLY N    N 107.588 -66.770 54.905 1.00 . A A .  62 GLY N    1 1 
       20 53242 1 1  62 GLY O    O 108.216 -69.278 55.803 1.00 . A A .  62 GLY O    1 1 
       20 53243 1 1  63 THR C    C 112.012 -70.614 56.292 1.00 . A A .  63 THR C    1 1 
       20 53244 1 1  63 THR CA   C 110.713 -70.412 55.519 1.00 . A A .  63 THR CA   1 1 
       20 53245 1 1  63 THR CB   C 110.840 -71.052 54.135 1.00 . A A .  63 THR CB   1 1 
       20 53246 1 1  63 THR CG2  C 109.528 -70.886 53.369 1.00 . A A .  63 THR CG2  1 1 
       20 53247 1 1  63 THR H    H 111.128 -68.359 55.183 1.00 . A A .  63 THR H    1 1 
       20 53248 1 1  63 THR HA   H 109.908 -70.894 56.054 1.00 . A A .  63 THR HA   1 1 
       20 53249 1 1  63 THR HB   H 111.059 -72.103 54.243 1.00 . A A .  63 THR HB   1 1 
       20 53250 1 1  63 THR HG1  H 112.723 -70.798 53.717 1.00 . A A .  63 THR HG1  1 1 
       20 53251 1 1  63 THR HG21 H 109.483 -71.609 52.568 1.00 . A A .  63 THR HG21 1 1 
       20 53252 1 1  63 THR HG22 H 109.476 -69.889 52.956 1.00 . A A .  63 THR HG22 1 1 
       20 53253 1 1  63 THR HG23 H 108.696 -71.041 54.041 1.00 . A A .  63 THR HG23 1 1 
       20 53254 1 1  63 THR N    N 110.407 -68.992 55.383 1.00 . A A .  63 THR N    1 1 
       20 53255 1 1  63 THR O    O 112.844 -69.710 56.371 1.00 . A A .  63 THR O    1 1 
       20 53256 1 1  63 THR OG1  O 111.893 -70.421 53.419 1.00 . A A .  63 THR OG1  1 1 
       20 53257 1 1  64 VAL C    C 114.308 -73.000 56.632 1.00 . A A .  64 VAL C    1 1 
       20 53258 1 1  64 VAL CA   C 113.424 -72.148 57.536 1.00 . A A .  64 VAL CA   1 1 
       20 53259 1 1  64 VAL CB   C 113.124 -72.911 58.827 1.00 . A A .  64 VAL CB   1 1 
       20 53260 1 1  64 VAL CG1  C 112.921 -71.915 59.972 1.00 . A A .  64 VAL CG1  1 1 
       20 53261 1 1  64 VAL CG2  C 111.852 -73.743 58.644 1.00 . A A .  64 VAL CG2  1 1 
       20 53262 1 1  64 VAL H    H 111.464 -72.472 56.795 1.00 . A A .  64 VAL H    1 1 
       20 53263 1 1  64 VAL HA   H 113.949 -71.237 57.782 1.00 . A A .  64 VAL HA   1 1 
       20 53264 1 1  64 VAL HB   H 113.953 -73.563 59.060 1.00 . A A .  64 VAL HB   1 1 
       20 53265 1 1  64 VAL HG11 H 112.409 -72.404 60.787 1.00 . A A .  64 VAL HG11 1 1 
       20 53266 1 1  64 VAL HG12 H 112.330 -71.081 59.623 1.00 . A A .  64 VAL HG12 1 1 
       20 53267 1 1  64 VAL HG13 H 113.882 -71.557 60.312 1.00 . A A .  64 VAL HG13 1 1 
       20 53268 1 1  64 VAL HG21 H 111.691 -74.352 59.522 1.00 . A A .  64 VAL HG21 1 1 
       20 53269 1 1  64 VAL HG22 H 111.960 -74.379 57.779 1.00 . A A .  64 VAL HG22 1 1 
       20 53270 1 1  64 VAL HG23 H 111.007 -73.084 58.504 1.00 . A A .  64 VAL HG23 1 1 
       20 53271 1 1  64 VAL N    N 112.183 -71.808 56.850 1.00 . A A .  64 VAL N    1 1 
       20 53272 1 1  64 VAL O    O 113.987 -74.153 56.341 1.00 . A A .  64 VAL O    1 1 
       20 53273 1 1  65 VAL C    C 117.430 -73.821 55.988 1.00 . A A .  65 VAL C    1 1 
       20 53274 1 1  65 VAL CA   C 116.299 -73.111 55.249 1.00 . A A .  65 VAL CA   1 1 
       20 53275 1 1  65 VAL CB   C 116.887 -72.108 54.258 1.00 . A A .  65 VAL CB   1 1 
       20 53276 1 1  65 VAL CG1  C 115.772 -71.554 53.370 1.00 . A A .  65 VAL CG1  1 1 
       20 53277 1 1  65 VAL CG2  C 117.543 -70.958 55.025 1.00 . A A .  65 VAL CG2  1 1 
       20 53278 1 1  65 VAL H    H 115.647 -71.521 56.490 1.00 . A A .  65 VAL H    1 1 
       20 53279 1 1  65 VAL HA   H 115.725 -73.845 54.703 1.00 . A A .  65 VAL HA   1 1 
       20 53280 1 1  65 VAL HB   H 117.626 -72.601 53.641 1.00 . A A .  65 VAL HB   1 1 
       20 53281 1 1  65 VAL HG11 H 116.118 -70.661 52.870 1.00 . A A .  65 VAL HG11 1 1 
       20 53282 1 1  65 VAL HG12 H 114.913 -71.315 53.979 1.00 . A A .  65 VAL HG12 1 1 
       20 53283 1 1  65 VAL HG13 H 115.497 -72.295 52.634 1.00 . A A .  65 VAL HG13 1 1 
       20 53284 1 1  65 VAL HG21 H 118.185 -70.400 54.360 1.00 . A A .  65 VAL HG21 1 1 
       20 53285 1 1  65 VAL HG22 H 118.130 -71.357 55.840 1.00 . A A .  65 VAL HG22 1 1 
       20 53286 1 1  65 VAL HG23 H 116.779 -70.305 55.420 1.00 . A A .  65 VAL HG23 1 1 
       20 53287 1 1  65 VAL N    N 115.418 -72.425 56.187 1.00 . A A .  65 VAL N    1 1 
       20 53288 1 1  65 VAL O    O 118.317 -74.406 55.366 1.00 . A A .  65 VAL O    1 1 
       20 53289 1 1  66 ALA C    C 117.984 -74.553 59.569 1.00 . A A .  66 ALA C    1 1 
       20 53290 1 1  66 ALA CA   C 118.431 -74.406 58.118 1.00 . A A .  66 ALA CA   1 1 
       20 53291 1 1  66 ALA CB   C 119.720 -73.583 58.062 1.00 . A A .  66 ALA CB   1 1 
       20 53292 1 1  66 ALA H    H 116.668 -73.284 57.761 1.00 . A A .  66 ALA H    1 1 
       20 53293 1 1  66 ALA HA   H 118.629 -75.387 57.712 1.00 . A A .  66 ALA HA   1 1 
       20 53294 1 1  66 ALA HB1  H 120.178 -73.694 57.090 1.00 . A A .  66 ALA HB1  1 1 
       20 53295 1 1  66 ALA HB2  H 120.404 -73.932 58.823 1.00 . A A .  66 ALA HB2  1 1 
       20 53296 1 1  66 ALA HB3  H 119.490 -72.542 58.235 1.00 . A A .  66 ALA HB3  1 1 
       20 53297 1 1  66 ALA N    N 117.396 -73.764 57.316 1.00 . A A .  66 ALA N    1 1 
       20 53298 1 1  66 ALA O    O 117.166 -73.775 60.060 1.00 . A A .  66 ALA O    1 1 
       20 53299 1 1  67 GLU C    C 119.207 -76.740 62.282 1.00 . A A .  67 GLU C    1 1 
       20 53300 1 1  67 GLU CA   C 118.184 -75.808 61.642 1.00 . A A .  67 GLU CA   1 1 
       20 53301 1 1  67 GLU CB   C 116.792 -76.436 61.736 1.00 . A A .  67 GLU CB   1 1 
       20 53302 1 1  67 GLU CD   C 115.018 -77.219 63.320 1.00 . A A .  67 GLU CD   1 1 
       20 53303 1 1  67 GLU CG   C 116.431 -76.659 63.206 1.00 . A A .  67 GLU CG   1 1 
       20 53304 1 1  67 GLU H    H 119.185 -76.135 59.804 1.00 . A A .  67 GLU H    1 1 
       20 53305 1 1  67 GLU HA   H 118.181 -74.870 62.179 1.00 . A A .  67 GLU HA   1 1 
       20 53306 1 1  67 GLU HB2  H 116.067 -75.775 61.282 1.00 . A A .  67 GLU HB2  1 1 
       20 53307 1 1  67 GLU HB3  H 116.788 -77.383 61.219 1.00 . A A .  67 GLU HB3  1 1 
       20 53308 1 1  67 GLU HG2  H 117.130 -77.357 63.643 1.00 . A A .  67 GLU HG2  1 1 
       20 53309 1 1  67 GLU HG3  H 116.486 -75.719 63.735 1.00 . A A .  67 GLU HG3  1 1 
       20 53310 1 1  67 GLU N    N 118.532 -75.555 60.248 1.00 . A A .  67 GLU N    1 1 
       20 53311 1 1  67 GLU O    O 119.439 -77.847 61.796 1.00 . A A .  67 GLU O    1 1 
       20 53312 1 1  67 GLU OE1  O 114.627 -77.970 62.441 1.00 . A A .  67 GLU OE1  1 1 
       20 53313 1 1  67 GLU OE2  O 114.347 -76.890 64.283 1.00 . A A .  67 GLU OE2  1 1 
       20 53314 1 1  68 ALA C    C 120.413 -77.316 65.520 1.00 . A A .  68 ALA C    1 1 
       20 53315 1 1  68 ALA CA   C 120.816 -77.093 64.066 1.00 . A A .  68 ALA CA   1 1 
       20 53316 1 1  68 ALA CB   C 122.178 -76.400 64.012 1.00 . A A .  68 ALA CB   1 1 
       20 53317 1 1  68 ALA H    H 119.602 -75.393 63.709 1.00 . A A .  68 ALA H    1 1 
       20 53318 1 1  68 ALA HA   H 120.894 -78.051 63.573 1.00 . A A .  68 ALA HA   1 1 
       20 53319 1 1  68 ALA HB1  H 122.169 -75.540 64.665 1.00 . A A .  68 ALA HB1  1 1 
       20 53320 1 1  68 ALA HB2  H 122.380 -76.082 63.001 1.00 . A A .  68 ALA HB2  1 1 
       20 53321 1 1  68 ALA HB3  H 122.945 -77.089 64.334 1.00 . A A .  68 ALA HB3  1 1 
       20 53322 1 1  68 ALA N    N 119.820 -76.285 63.370 1.00 . A A .  68 ALA N    1 1 
       20 53323 1 1  68 ALA O    O 119.880 -76.419 66.172 1.00 . A A .  68 ALA O    1 1 
       20 53324 1 1  69 ARG C    C 121.531 -79.545 68.077 1.00 . A A .  69 ARG C    1 1 
       20 53325 1 1  69 ARG CA   C 120.351 -78.850 67.404 1.00 . A A .  69 ARG CA   1 1 
       20 53326 1 1  69 ARG CB   C 119.125 -79.764 67.450 1.00 . A A .  69 ARG CB   1 1 
       20 53327 1 1  69 ARG CD   C 119.744 -81.207 65.507 1.00 . A A .  69 ARG CD   1 1 
       20 53328 1 1  69 ARG CG   C 118.741 -80.178 66.028 1.00 . A A .  69 ARG CG   1 1 
       20 53329 1 1  69 ARG CZ   C 120.357 -82.225 63.389 1.00 . A A .  69 ARG CZ   1 1 
       20 53330 1 1  69 ARG H    H 121.097 -79.196 65.451 1.00 . A A .  69 ARG H    1 1 
       20 53331 1 1  69 ARG HA   H 120.128 -77.940 67.940 1.00 . A A .  69 ARG HA   1 1 
       20 53332 1 1  69 ARG HB2  H 119.355 -80.644 68.032 1.00 . A A .  69 ARG HB2  1 1 
       20 53333 1 1  69 ARG HB3  H 118.300 -79.237 67.905 1.00 . A A .  69 ARG HB3  1 1 
       20 53334 1 1  69 ARG HD2  H 120.746 -80.880 65.741 1.00 . A A .  69 ARG HD2  1 1 
       20 53335 1 1  69 ARG HD3  H 119.559 -82.159 65.985 1.00 . A A .  69 ARG HD3  1 1 
       20 53336 1 1  69 ARG HE   H 118.963 -80.802 63.579 1.00 . A A .  69 ARG HE   1 1 
       20 53337 1 1  69 ARG HG2  H 117.751 -80.610 66.035 1.00 . A A .  69 ARG HG2  1 1 
       20 53338 1 1  69 ARG HG3  H 118.752 -79.311 65.385 1.00 . A A .  69 ARG HG3  1 1 
       20 53339 1 1  69 ARG HH11 H 121.330 -82.879 65.011 1.00 . A A .  69 ARG HH11 1 1 
       20 53340 1 1  69 ARG HH12 H 121.787 -83.621 63.515 1.00 . A A .  69 ARG HH12 1 1 
       20 53341 1 1  69 ARG HH21 H 119.556 -81.771 61.611 1.00 . A A .  69 ARG HH21 1 1 
       20 53342 1 1  69 ARG HH22 H 120.782 -82.994 61.590 1.00 . A A .  69 ARG HH22 1 1 
       20 53343 1 1  69 ARG N    N 120.675 -78.520 66.021 1.00 . A A .  69 ARG N    1 1 
       20 53344 1 1  69 ARG NE   N 119.612 -81.355 64.062 1.00 . A A .  69 ARG NE   1 1 
       20 53345 1 1  69 ARG NH1  N 121.225 -82.966 64.022 1.00 . A A .  69 ARG NH1  1 1 
       20 53346 1 1  69 ARG NH2  N 120.221 -82.339 62.096 1.00 . A A .  69 ARG NH2  1 1 
       20 53347 1 1  69 ARG O    O 122.238 -80.335 67.451 1.00 . A A .  69 ARG O    1 1 
       20 53348 1 1  70 GLY C    C 122.370 -81.076 70.868 1.00 . A A .  70 GLY C    1 1 
       20 53349 1 1  70 GLY CA   C 122.838 -79.844 70.101 1.00 . A A .  70 GLY CA   1 1 
       20 53350 1 1  70 GLY H    H 121.138 -78.614 69.804 1.00 . A A .  70 GLY H    1 1 
       20 53351 1 1  70 GLY HA2  H 123.620 -80.130 69.412 1.00 . A A .  70 GLY HA2  1 1 
       20 53352 1 1  70 GLY HA3  H 123.228 -79.120 70.801 1.00 . A A .  70 GLY HA3  1 1 
       20 53353 1 1  70 GLY N    N 121.737 -79.247 69.355 1.00 . A A .  70 GLY N    1 1 
       20 53354 1 1  70 GLY O    O 122.553 -82.207 70.417 1.00 . A A .  70 GLY O    1 1 
       20 53355 1 1  71 GLY C    C 119.950 -82.476 72.320 1.00 . A A .  71 GLY C    1 1 
       20 53356 1 1  71 GLY CA   C 121.278 -81.949 72.851 1.00 . A A .  71 GLY CA   1 1 
       20 53357 1 1  71 GLY H    H 121.641 -79.927 72.336 1.00 . A A .  71 GLY H    1 1 
       20 53358 1 1  71 GLY HA2  H 122.007 -82.748 72.844 1.00 . A A .  71 GLY HA2  1 1 
       20 53359 1 1  71 GLY HA3  H 121.140 -81.603 73.864 1.00 . A A .  71 GLY HA3  1 1 
       20 53360 1 1  71 GLY N    N 121.764 -80.850 72.029 1.00 . A A .  71 GLY N    1 1 
       20 53361 1 1  71 GLY O    O 119.372 -83.408 72.878 1.00 . A A .  71 GLY O    1 1 
       20 53362 1 1  72 GLU C    C 117.086 -82.236 71.659 1.00 . A A .  72 GLU C    1 1 
       20 53363 1 1  72 GLU CA   C 118.213 -82.288 70.633 1.00 . A A .  72 GLU CA   1 1 
       20 53364 1 1  72 GLU CB   C 118.340 -83.710 70.083 1.00 . A A .  72 GLU CB   1 1 
       20 53365 1 1  72 GLU CD   C 119.490 -85.134 68.376 1.00 . A A .  72 GLU CD   1 1 
       20 53366 1 1  72 GLU CG   C 119.406 -83.739 68.985 1.00 . A A .  72 GLU CG   1 1 
       20 53367 1 1  72 GLU H    H 119.978 -81.134 70.836 1.00 . A A .  72 GLU H    1 1 
       20 53368 1 1  72 GLU HA   H 117.976 -81.619 69.819 1.00 . A A .  72 GLU HA   1 1 
       20 53369 1 1  72 GLU HB2  H 118.626 -84.380 70.881 1.00 . A A .  72 GLU HB2  1 1 
       20 53370 1 1  72 GLU HB3  H 117.394 -84.022 69.671 1.00 . A A .  72 GLU HB3  1 1 
       20 53371 1 1  72 GLU HG2  H 119.148 -83.026 68.215 1.00 . A A .  72 GLU HG2  1 1 
       20 53372 1 1  72 GLU HG3  H 120.364 -83.476 69.408 1.00 . A A .  72 GLU HG3  1 1 
       20 53373 1 1  72 GLU N    N 119.473 -81.872 71.236 1.00 . A A .  72 GLU N    1 1 
       20 53374 1 1  72 GLU O    O 116.412 -83.237 71.907 1.00 . A A .  72 GLU O    1 1 
       20 53375 1 1  72 GLU OE1  O 118.885 -86.037 68.930 1.00 . A A .  72 GLU OE1  1 1 
       20 53376 1 1  72 GLU OE2  O 120.157 -85.279 67.366 1.00 . A A .  72 GLU OE2  1 1 
       20 53377 1 1  73 ARG C    C 114.477 -80.729 72.575 1.00 . A A .  73 ARG C    1 1 
       20 53378 1 1  73 ARG CA   C 115.835 -80.894 73.250 1.00 . A A .  73 ARG CA   1 1 
       20 53379 1 1  73 ARG CB   C 116.129 -79.668 74.116 1.00 . A A .  73 ARG CB   1 1 
       20 53380 1 1  73 ARG CD   C 115.329 -78.325 76.065 1.00 . A A .  73 ARG CD   1 1 
       20 53381 1 1  73 ARG CG   C 114.955 -79.419 75.064 1.00 . A A .  73 ARG CG   1 1 
       20 53382 1 1  73 ARG CZ   C 114.775 -75.973 76.306 1.00 . A A .  73 ARG CZ   1 1 
       20 53383 1 1  73 ARG H    H 117.452 -80.301 72.015 1.00 . A A .  73 ARG H    1 1 
       20 53384 1 1  73 ARG HA   H 115.808 -81.769 73.882 1.00 . A A .  73 ARG HA   1 1 
       20 53385 1 1  73 ARG HB2  H 117.027 -79.841 74.690 1.00 . A A .  73 ARG HB2  1 1 
       20 53386 1 1  73 ARG HB3  H 116.267 -78.805 73.481 1.00 . A A .  73 ARG HB3  1 1 
       20 53387 1 1  73 ARG HD2  H 114.767 -78.467 76.976 1.00 . A A .  73 ARG HD2  1 1 
       20 53388 1 1  73 ARG HD3  H 116.386 -78.388 76.284 1.00 . A A .  73 ARG HD3  1 1 
       20 53389 1 1  73 ARG HE   H 115.004 -76.889 74.540 1.00 . A A .  73 ARG HE   1 1 
       20 53390 1 1  73 ARG HG2  H 114.092 -79.107 74.493 1.00 . A A .  73 ARG HG2  1 1 
       20 53391 1 1  73 ARG HG3  H 114.725 -80.329 75.597 1.00 . A A .  73 ARG HG3  1 1 
       20 53392 1 1  73 ARG HH11 H 115.003 -77.017 77.998 1.00 . A A .  73 ARG HH11 1 1 
       20 53393 1 1  73 ARG HH12 H 114.610 -75.342 78.199 1.00 . A A .  73 ARG HH12 1 1 
       20 53394 1 1  73 ARG HH21 H 114.488 -74.692 74.794 1.00 . A A .  73 ARG HH21 1 1 
       20 53395 1 1  73 ARG HH22 H 114.318 -74.025 76.384 1.00 . A A .  73 ARG HH22 1 1 
       20 53396 1 1  73 ARG N    N 116.885 -81.064 72.253 1.00 . A A .  73 ARG N    1 1 
       20 53397 1 1  73 ARG NE   N 115.025 -77.010 75.512 1.00 . A A .  73 ARG NE   1 1 
       20 53398 1 1  73 ARG NH1  N 114.798 -76.122 77.602 1.00 . A A .  73 ARG NH1  1 1 
       20 53399 1 1  73 ARG NH2  N 114.507 -74.806 75.787 1.00 . A A .  73 ARG NH2  1 1 
       20 53400 1 1  73 ARG O    O 113.548 -81.495 72.832 1.00 . A A .  73 ARG O    1 1 
       20 53401 1 1  74 LEU C    C 113.131 -80.242 69.657 1.00 . A A .  74 LEU C    1 1 
       20 53402 1 1  74 LEU CA   C 113.129 -79.486 70.982 1.00 . A A .  74 LEU CA   1 1 
       20 53403 1 1  74 LEU CB   C 112.959 -77.990 70.719 1.00 . A A .  74 LEU CB   1 1 
       20 53404 1 1  74 LEU CD1  C 113.485 -75.725 71.633 1.00 . A A .  74 LEU CD1  1 1 
       20 53405 1 1  74 LEU CD2  C 112.206 -77.363 73.016 1.00 . A A .  74 LEU CD2  1 1 
       20 53406 1 1  74 LEU CG   C 113.320 -77.205 71.980 1.00 . A A .  74 LEU CG   1 1 
       20 53407 1 1  74 LEU H    H 115.140 -79.139 71.555 1.00 . A A .  74 LEU H    1 1 
       20 53408 1 1  74 LEU HA   H 112.301 -79.832 71.581 1.00 . A A .  74 LEU HA   1 1 
       20 53409 1 1  74 LEU HB2  H 113.608 -77.690 69.909 1.00 . A A .  74 LEU HB2  1 1 
       20 53410 1 1  74 LEU HB3  H 111.933 -77.786 70.453 1.00 . A A .  74 LEU HB3  1 1 
       20 53411 1 1  74 LEU HD11 H 113.969 -75.214 72.453 1.00 . A A .  74 LEU HD11 1 1 
       20 53412 1 1  74 LEU HD12 H 112.513 -75.285 71.461 1.00 . A A .  74 LEU HD12 1 1 
       20 53413 1 1  74 LEU HD13 H 114.087 -75.628 70.743 1.00 . A A .  74 LEU HD13 1 1 
       20 53414 1 1  74 LEU HD21 H 111.255 -77.132 72.560 1.00 . A A .  74 LEU HD21 1 1 
       20 53415 1 1  74 LEU HD22 H 112.382 -76.689 73.842 1.00 . A A .  74 LEU HD22 1 1 
       20 53416 1 1  74 LEU HD23 H 112.192 -78.381 73.379 1.00 . A A .  74 LEU HD23 1 1 
       20 53417 1 1  74 LEU HG   H 114.248 -77.583 72.386 1.00 . A A .  74 LEU HG   1 1 
       20 53418 1 1  74 LEU N    N 114.371 -79.726 71.709 1.00 . A A .  74 LEU N    1 1 
       20 53419 1 1  74 LEU O    O 114.167 -80.742 69.216 1.00 . A A .  74 LEU O    1 1 
       20 53420 1 1  75 PRO C    C 112.340 -80.170 66.548 1.00 . A A .  75 PRO C    1 1 
       20 53421 1 1  75 PRO CA   C 111.854 -81.029 67.712 1.00 . A A .  75 PRO CA   1 1 
       20 53422 1 1  75 PRO CB   C 110.351 -81.309 67.595 1.00 . A A .  75 PRO CB   1 1 
       20 53423 1 1  75 PRO CD   C 110.696 -79.778 69.442 1.00 . A A .  75 PRO CD   1 1 
       20 53424 1 1  75 PRO CG   C 109.748 -80.834 68.875 1.00 . A A .  75 PRO CG   1 1 
       20 53425 1 1  75 PRO HA   H 112.391 -81.964 67.731 1.00 . A A .  75 PRO HA   1 1 
       20 53426 1 1  75 PRO HB2  H 109.936 -80.764 66.758 1.00 . A A .  75 PRO HB2  1 1 
       20 53427 1 1  75 PRO HB3  H 110.176 -82.367 67.475 1.00 . A A .  75 PRO HB3  1 1 
       20 53428 1 1  75 PRO HD2  H 110.506 -78.816 68.984 1.00 . A A .  75 PRO HD2  1 1 
       20 53429 1 1  75 PRO HD3  H 110.600 -79.717 70.514 1.00 . A A .  75 PRO HD3  1 1 
       20 53430 1 1  75 PRO HG2  H 108.776 -80.401 68.686 1.00 . A A .  75 PRO HG2  1 1 
       20 53431 1 1  75 PRO HG3  H 109.662 -81.653 69.572 1.00 . A A .  75 PRO HG3  1 1 
       20 53432 1 1  75 PRO N    N 111.994 -80.331 69.022 1.00 . A A .  75 PRO N    1 1 
       20 53433 1 1  75 PRO O    O 112.635 -78.987 66.717 1.00 . A A .  75 PRO O    1 1 
       20 53434 1 1  76 SER C    C 111.704 -79.385 63.474 1.00 . A A .  76 SER C    1 1 
       20 53435 1 1  76 SER CA   C 112.876 -80.055 64.182 1.00 . A A .  76 SER CA   1 1 
       20 53436 1 1  76 SER CB   C 113.568 -81.022 63.220 1.00 . A A .  76 SER CB   1 1 
       20 53437 1 1  76 SER H    H 112.171 -81.719 65.290 1.00 . A A .  76 SER H    1 1 
       20 53438 1 1  76 SER HA   H 113.584 -79.298 64.482 1.00 . A A .  76 SER HA   1 1 
       20 53439 1 1  76 SER HB2  H 114.112 -80.464 62.476 1.00 . A A .  76 SER HB2  1 1 
       20 53440 1 1  76 SER HB3  H 114.256 -81.648 63.773 1.00 . A A .  76 SER HB3  1 1 
       20 53441 1 1  76 SER HG   H 112.269 -81.349 61.808 1.00 . A A .  76 SER HG   1 1 
       20 53442 1 1  76 SER N    N 112.421 -80.774 65.366 1.00 . A A .  76 SER N    1 1 
       20 53443 1 1  76 SER O    O 110.669 -80.008 63.238 1.00 . A A .  76 SER O    1 1 
       20 53444 1 1  76 SER OG   O 112.588 -81.826 62.578 1.00 . A A .  76 SER OG   1 1 
       20 53445 1 1  77 LEU C    C 111.190 -77.110 61.006 1.00 . A A .  77 LEU C    1 1 
       20 53446 1 1  77 LEU CA   C 110.821 -77.359 62.464 1.00 . A A .  77 LEU CA   1 1 
       20 53447 1 1  77 LEU CB   C 110.601 -76.021 63.173 1.00 . A A .  77 LEU CB   1 1 
       20 53448 1 1  77 LEU CD1  C 110.196 -74.923 65.380 1.00 . A A .  77 LEU CD1  1 1 
       20 53449 1 1  77 LEU CD2  C 109.275 -77.200 64.930 1.00 . A A .  77 LEU CD2  1 1 
       20 53450 1 1  77 LEU CG   C 110.452 -76.257 64.677 1.00 . A A .  77 LEU CG   1 1 
       20 53451 1 1  77 LEU H    H 112.726 -77.670 63.340 1.00 . A A .  77 LEU H    1 1 
       20 53452 1 1  77 LEU HA   H 109.904 -77.928 62.503 1.00 . A A .  77 LEU HA   1 1 
       20 53453 1 1  77 LEU HB2  H 111.448 -75.375 62.991 1.00 . A A .  77 LEU HB2  1 1 
       20 53454 1 1  77 LEU HB3  H 109.705 -75.555 62.793 1.00 . A A .  77 LEU HB3  1 1 
       20 53455 1 1  77 LEU HD11 H 109.280 -74.488 65.004 1.00 . A A .  77 LEU HD11 1 1 
       20 53456 1 1  77 LEU HD12 H 111.018 -74.251 65.189 1.00 . A A .  77 LEU HD12 1 1 
       20 53457 1 1  77 LEU HD13 H 110.106 -75.088 66.443 1.00 . A A .  77 LEU HD13 1 1 
       20 53458 1 1  77 LEU HD21 H 108.468 -76.958 64.254 1.00 . A A .  77 LEU HD21 1 1 
       20 53459 1 1  77 LEU HD22 H 108.936 -77.088 65.949 1.00 . A A .  77 LEU HD22 1 1 
       20 53460 1 1  77 LEU HD23 H 109.589 -78.221 64.766 1.00 . A A .  77 LEU HD23 1 1 
       20 53461 1 1  77 LEU HG   H 111.360 -76.698 65.063 1.00 . A A .  77 LEU HG   1 1 
       20 53462 1 1  77 LEU N    N 111.875 -78.111 63.136 1.00 . A A .  77 LEU N    1 1 
       20 53463 1 1  77 LEU O    O 110.358 -76.671 60.211 1.00 . A A .  77 LEU O    1 1 
       20 53464 1 1  78 LEU C    C 111.877 -77.581 58.282 1.00 . A A .  78 LEU C    1 1 
       20 53465 1 1  78 LEU CA   C 112.925 -77.158 59.305 1.00 . A A .  78 LEU CA   1 1 
       20 53466 1 1  78 LEU CB   C 114.219 -77.941 59.071 1.00 . A A .  78 LEU CB   1 1 
       20 53467 1 1  78 LEU CD1  C 115.775 -76.272 58.055 1.00 . A A .  78 LEU CD1  1 1 
       20 53468 1 1  78 LEU CD2  C 115.710 -78.612 57.184 1.00 . A A .  78 LEU CD2  1 1 
       20 53469 1 1  78 LEU CG   C 114.872 -77.473 57.769 1.00 . A A .  78 LEU CG   1 1 
       20 53470 1 1  78 LEU H    H 113.051 -77.771 61.330 1.00 . A A .  78 LEU H    1 1 
       20 53471 1 1  78 LEU HA   H 113.129 -76.105 59.185 1.00 . A A .  78 LEU HA   1 1 
       20 53472 1 1  78 LEU HB2  H 114.895 -77.772 59.896 1.00 . A A .  78 LEU HB2  1 1 
       20 53473 1 1  78 LEU HB3  H 113.993 -78.995 58.999 1.00 . A A .  78 LEU HB3  1 1 
       20 53474 1 1  78 LEU HD11 H 115.182 -75.463 58.455 1.00 . A A .  78 LEU HD11 1 1 
       20 53475 1 1  78 LEU HD12 H 116.248 -75.952 57.139 1.00 . A A .  78 LEU HD12 1 1 
       20 53476 1 1  78 LEU HD13 H 116.532 -76.553 58.772 1.00 . A A .  78 LEU HD13 1 1 
       20 53477 1 1  78 LEU HD21 H 115.063 -79.436 56.921 1.00 . A A .  78 LEU HD21 1 1 
       20 53478 1 1  78 LEU HD22 H 116.432 -78.941 57.916 1.00 . A A .  78 LEU HD22 1 1 
       20 53479 1 1  78 LEU HD23 H 116.226 -78.263 56.301 1.00 . A A .  78 LEU HD23 1 1 
       20 53480 1 1  78 LEU HG   H 114.105 -77.188 57.064 1.00 . A A .  78 LEU HG   1 1 
       20 53481 1 1  78 LEU N    N 112.441 -77.395 60.662 1.00 . A A .  78 LEU N    1 1 
       20 53482 1 1  78 LEU O    O 111.256 -78.636 58.416 1.00 . A A .  78 LEU O    1 1 
       20 53483 1 1  79 GLY C    C 109.352 -76.454 56.544 1.00 . A A .  79 GLY C    1 1 
       20 53484 1 1  79 GLY CA   C 110.714 -77.058 56.216 1.00 . A A .  79 GLY CA   1 1 
       20 53485 1 1  79 GLY H    H 112.200 -75.922 57.211 1.00 . A A .  79 GLY H    1 1 
       20 53486 1 1  79 GLY HA2  H 111.064 -76.656 55.277 1.00 . A A .  79 GLY HA2  1 1 
       20 53487 1 1  79 GLY HA3  H 110.611 -78.130 56.129 1.00 . A A .  79 GLY HA3  1 1 
       20 53488 1 1  79 GLY N    N 111.683 -76.752 57.262 1.00 . A A .  79 GLY N    1 1 
       20 53489 1 1  79 GLY O    O 108.401 -76.590 55.775 1.00 . A A .  79 GLY O    1 1 
       20 53490 1 1  80 LEU C    C 107.979 -73.701 57.723 1.00 . A A .  80 LEU C    1 1 
       20 53491 1 1  80 LEU CA   C 108.015 -75.174 58.116 1.00 . A A .  80 LEU CA   1 1 
       20 53492 1 1  80 LEU CB   C 107.861 -75.303 59.633 1.00 . A A .  80 LEU CB   1 1 
       20 53493 1 1  80 LEU CD1  C 106.016 -76.020 61.161 1.00 . A A .  80 LEU CD1  1 1 
       20 53494 1 1  80 LEU CD2  C 106.214 -73.627 60.473 1.00 . A A .  80 LEU CD2  1 1 
       20 53495 1 1  80 LEU CG   C 106.399 -75.076 60.019 1.00 . A A .  80 LEU CG   1 1 
       20 53496 1 1  80 LEU H    H 110.061 -75.706 58.261 1.00 . A A .  80 LEU H    1 1 
       20 53497 1 1  80 LEU HA   H 107.194 -75.685 57.638 1.00 . A A .  80 LEU HA   1 1 
       20 53498 1 1  80 LEU HB2  H 108.167 -76.291 59.943 1.00 . A A .  80 LEU HB2  1 1 
       20 53499 1 1  80 LEU HB3  H 108.478 -74.565 60.121 1.00 . A A .  80 LEU HB3  1 1 
       20 53500 1 1  80 LEU HD11 H 105.020 -75.787 61.503 1.00 . A A .  80 LEU HD11 1 1 
       20 53501 1 1  80 LEU HD12 H 106.715 -75.901 61.976 1.00 . A A .  80 LEU HD12 1 1 
       20 53502 1 1  80 LEU HD13 H 106.046 -77.041 60.809 1.00 . A A .  80 LEU HD13 1 1 
       20 53503 1 1  80 LEU HD21 H 106.546 -73.525 61.497 1.00 . A A .  80 LEU HD21 1 1 
       20 53504 1 1  80 LEU HD22 H 105.170 -73.359 60.406 1.00 . A A .  80 LEU HD22 1 1 
       20 53505 1 1  80 LEU HD23 H 106.795 -72.973 59.840 1.00 . A A .  80 LEU HD23 1 1 
       20 53506 1 1  80 LEU HG   H 105.767 -75.271 59.164 1.00 . A A .  80 LEU HG   1 1 
       20 53507 1 1  80 LEU N    N 109.268 -75.787 57.691 1.00 . A A .  80 LEU N    1 1 
       20 53508 1 1  80 LEU O    O 108.920 -72.954 57.990 1.00 . A A .  80 LEU O    1 1 
       20 53509 1 1  81 THR C    C 105.911 -71.134 57.737 1.00 . A A .  81 THR C    1 1 
       20 53510 1 1  81 THR CA   C 106.725 -71.893 56.694 1.00 . A A .  81 THR CA   1 1 
       20 53511 1 1  81 THR CB   C 106.022 -71.809 55.338 1.00 . A A .  81 THR CB   1 1 
       20 53512 1 1  81 THR CG2  C 104.635 -72.445 55.436 1.00 . A A .  81 THR CG2  1 1 
       20 53513 1 1  81 THR H    H 106.180 -73.934 56.877 1.00 . A A .  81 THR H    1 1 
       20 53514 1 1  81 THR HA   H 107.700 -71.438 56.610 1.00 . A A .  81 THR HA   1 1 
       20 53515 1 1  81 THR HB   H 106.603 -72.336 54.597 1.00 . A A .  81 THR HB   1 1 
       20 53516 1 1  81 THR HG1  H 105.303 -70.018 55.581 1.00 . A A .  81 THR HG1  1 1 
       20 53517 1 1  81 THR HG21 H 103.952 -71.750 55.904 1.00 . A A .  81 THR HG21 1 1 
       20 53518 1 1  81 THR HG22 H 104.693 -73.345 56.031 1.00 . A A .  81 THR HG22 1 1 
       20 53519 1 1  81 THR HG23 H 104.279 -72.689 54.447 1.00 . A A .  81 THR HG23 1 1 
       20 53520 1 1  81 THR N    N 106.887 -73.289 57.086 1.00 . A A .  81 THR N    1 1 
       20 53521 1 1  81 THR O    O 104.793 -71.526 58.072 1.00 . A A .  81 THR O    1 1 
       20 53522 1 1  81 THR OG1  O 105.894 -70.446 54.958 1.00 . A A .  81 THR OG1  1 1 
       20 53523 1 1  82 PHE C    C 105.130 -68.031 58.620 1.00 . A A .  82 PHE C    1 1 
       20 53524 1 1  82 PHE CA   C 105.801 -69.243 59.257 1.00 . A A .  82 PHE CA   1 1 
       20 53525 1 1  82 PHE CB   C 106.805 -68.777 60.314 1.00 . A A .  82 PHE CB   1 1 
       20 53526 1 1  82 PHE CD1  C 108.343 -70.772 60.240 1.00 . A A .  82 PHE CD1  1 1 
       20 53527 1 1  82 PHE CD2  C 107.142 -70.300 62.293 1.00 . A A .  82 PHE CD2  1 1 
       20 53528 1 1  82 PHE CE1  C 108.936 -71.887 60.844 1.00 . A A .  82 PHE CE1  1 1 
       20 53529 1 1  82 PHE CE2  C 107.736 -71.415 62.897 1.00 . A A .  82 PHE CE2  1 1 
       20 53530 1 1  82 PHE CG   C 107.445 -69.978 60.965 1.00 . A A .  82 PHE CG   1 1 
       20 53531 1 1  82 PHE CZ   C 108.633 -72.208 62.172 1.00 . A A .  82 PHE CZ   1 1 
       20 53532 1 1  82 PHE H    H 107.366 -69.774 57.930 1.00 . A A .  82 PHE H    1 1 
       20 53533 1 1  82 PHE HA   H 105.048 -69.849 59.736 1.00 . A A .  82 PHE HA   1 1 
       20 53534 1 1  82 PHE HB2  H 107.567 -68.171 59.845 1.00 . A A .  82 PHE HB2  1 1 
       20 53535 1 1  82 PHE HB3  H 106.293 -68.193 61.064 1.00 . A A .  82 PHE HB3  1 1 
       20 53536 1 1  82 PHE HD1  H 108.576 -70.524 59.215 1.00 . A A .  82 PHE HD1  1 1 
       20 53537 1 1  82 PHE HD2  H 106.450 -69.688 62.852 1.00 . A A .  82 PHE HD2  1 1 
       20 53538 1 1  82 PHE HE1  H 109.629 -72.499 60.284 1.00 . A A .  82 PHE HE1  1 1 
       20 53539 1 1  82 PHE HE2  H 107.502 -71.663 63.922 1.00 . A A .  82 PHE HE2  1 1 
       20 53540 1 1  82 PHE HZ   H 109.092 -73.068 62.638 1.00 . A A .  82 PHE HZ   1 1 
       20 53541 1 1  82 PHE N    N 106.479 -70.044 58.244 1.00 . A A .  82 PHE N    1 1 
       20 53542 1 1  82 PHE O    O 105.671 -67.421 57.696 1.00 . A A .  82 PHE O    1 1 
       20 53543 1 1  83 PRO C    C 103.787 -65.184 59.159 1.00 . A A .  83 PRO C    1 1 
       20 53544 1 1  83 PRO CA   C 103.221 -66.488 58.604 1.00 . A A .  83 PRO CA   1 1 
       20 53545 1 1  83 PRO CB   C 101.798 -66.725 59.111 1.00 . A A .  83 PRO CB   1 1 
       20 53546 1 1  83 PRO CD   C 103.205 -68.395 60.183 1.00 . A A .  83 PRO CD   1 1 
       20 53547 1 1  83 PRO CG   C 101.950 -67.534 60.358 1.00 . A A .  83 PRO CG   1 1 
       20 53548 1 1  83 PRO HA   H 103.219 -66.466 57.527 1.00 . A A .  83 PRO HA   1 1 
       20 53549 1 1  83 PRO HB2  H 101.318 -65.782 59.330 1.00 . A A .  83 PRO HB2  1 1 
       20 53550 1 1  83 PRO HB3  H 101.227 -67.278 58.381 1.00 . A A .  83 PRO HB3  1 1 
       20 53551 1 1  83 PRO HD2  H 103.772 -68.428 61.103 1.00 . A A .  83 PRO HD2  1 1 
       20 53552 1 1  83 PRO HD3  H 102.938 -69.391 59.864 1.00 . A A .  83 PRO HD3  1 1 
       20 53553 1 1  83 PRO HG2  H 102.064 -66.878 61.211 1.00 . A A .  83 PRO HG2  1 1 
       20 53554 1 1  83 PRO HG3  H 101.090 -68.171 60.493 1.00 . A A .  83 PRO HG3  1 1 
       20 53555 1 1  83 PRO N    N 103.967 -67.680 59.095 1.00 . A A .  83 PRO N    1 1 
       20 53556 1 1  83 PRO O    O 104.151 -65.103 60.332 1.00 . A A .  83 PRO O    1 1 
       20 53557 1 1  84 ALA C    C 103.613 -62.336 59.922 1.00 . A A .  84 ALA C    1 1 
       20 53558 1 1  84 ALA CA   C 104.383 -62.871 58.719 1.00 . A A .  84 ALA CA   1 1 
       20 53559 1 1  84 ALA CB   C 104.280 -61.878 57.559 1.00 . A A .  84 ALA CB   1 1 
       20 53560 1 1  84 ALA H    H 103.550 -64.292 57.384 1.00 . A A .  84 ALA H    1 1 
       20 53561 1 1  84 ALA HA   H 105.422 -62.985 58.989 1.00 . A A .  84 ALA HA   1 1 
       20 53562 1 1  84 ALA HB1  H 104.929 -61.036 57.750 1.00 . A A .  84 ALA HB1  1 1 
       20 53563 1 1  84 ALA HB2  H 103.260 -61.534 57.470 1.00 . A A .  84 ALA HB2  1 1 
       20 53564 1 1  84 ALA HB3  H 104.579 -62.363 56.641 1.00 . A A .  84 ALA HB3  1 1 
       20 53565 1 1  84 ALA N    N 103.857 -64.168 58.306 1.00 . A A .  84 ALA N    1 1 
       20 53566 1 1  84 ALA O    O 104.176 -61.651 60.776 1.00 . A A .  84 ALA O    1 1 
       20 53567 1 1  85 GLY C    C 102.152 -62.480 62.429 1.00 . A A .  85 GLY C    1 1 
       20 53568 1 1  85 GLY CA   C 101.486 -62.197 61.087 1.00 . A A .  85 GLY CA   1 1 
       20 53569 1 1  85 GLY H    H 101.928 -63.199 59.272 1.00 . A A .  85 GLY H    1 1 
       20 53570 1 1  85 GLY HA2  H 101.317 -61.135 60.989 1.00 . A A .  85 GLY HA2  1 1 
       20 53571 1 1  85 GLY HA3  H 100.538 -62.713 61.049 1.00 . A A .  85 GLY HA3  1 1 
       20 53572 1 1  85 GLY N    N 102.323 -62.652 59.982 1.00 . A A .  85 GLY N    1 1 
       20 53573 1 1  85 GLY O    O 101.853 -61.831 63.431 1.00 . A A .  85 GLY O    1 1 
       20 53574 1 1  86 ASP C    C 104.466 -62.596 64.256 1.00 . A A .  86 ASP C    1 1 
       20 53575 1 1  86 ASP CA   C 103.760 -63.813 63.668 1.00 . A A .  86 ASP CA   1 1 
       20 53576 1 1  86 ASP CB   C 104.786 -64.910 63.380 1.00 . A A .  86 ASP CB   1 1 
       20 53577 1 1  86 ASP CG   C 104.075 -66.242 63.158 1.00 . A A .  86 ASP CG   1 1 
       20 53578 1 1  86 ASP H    H 103.253 -63.940 61.614 1.00 . A A .  86 ASP H    1 1 
       20 53579 1 1  86 ASP HA   H 103.045 -64.185 64.387 1.00 . A A .  86 ASP HA   1 1 
       20 53580 1 1  86 ASP HB2  H 105.347 -64.653 62.494 1.00 . A A .  86 ASP HB2  1 1 
       20 53581 1 1  86 ASP HB3  H 105.460 -65.001 64.218 1.00 . A A .  86 ASP HB3  1 1 
       20 53582 1 1  86 ASP N    N 103.057 -63.454 62.443 1.00 . A A .  86 ASP N    1 1 
       20 53583 1 1  86 ASP O    O 104.595 -62.469 65.475 1.00 . A A .  86 ASP O    1 1 
       20 53584 1 1  86 ASP OD1  O 102.869 -66.284 63.341 1.00 . A A .  86 ASP OD1  1 1 
       20 53585 1 1  86 ASP OD2  O 104.746 -67.199 62.810 1.00 . A A .  86 ASP OD2  1 1 
       20 53586 1 1  87 ILE C    C 105.076 -59.273 63.100 1.00 . A A .  87 ILE C    1 1 
       20 53587 1 1  87 ILE CA   C 105.617 -60.501 63.827 1.00 . A A .  87 ILE CA   1 1 
       20 53588 1 1  87 ILE CB   C 107.116 -60.636 63.562 1.00 . A A .  87 ILE CB   1 1 
       20 53589 1 1  87 ILE CD1  C 109.135 -62.017 64.075 1.00 . A A .  87 ILE CD1  1 1 
       20 53590 1 1  87 ILE CG1  C 107.605 -61.988 64.086 1.00 . A A .  87 ILE CG1  1 1 
       20 53591 1 1  87 ILE CG2  C 107.866 -59.511 64.276 1.00 . A A .  87 ILE CG2  1 1 
       20 53592 1 1  87 ILE H    H 104.789 -61.857 62.425 1.00 . A A .  87 ILE H    1 1 
       20 53593 1 1  87 ILE HA   H 105.460 -60.377 64.888 1.00 . A A .  87 ILE HA   1 1 
       20 53594 1 1  87 ILE HB   H 107.300 -60.572 62.499 1.00 . A A .  87 ILE HB   1 1 
       20 53595 1 1  87 ILE HD11 H 109.496 -61.599 63.147 1.00 . A A .  87 ILE HD11 1 1 
       20 53596 1 1  87 ILE HD12 H 109.476 -63.038 64.167 1.00 . A A .  87 ILE HD12 1 1 
       20 53597 1 1  87 ILE HD13 H 109.512 -61.436 64.904 1.00 . A A .  87 ILE HD13 1 1 
       20 53598 1 1  87 ILE HG12 H 107.248 -62.133 65.096 1.00 . A A .  87 ILE HG12 1 1 
       20 53599 1 1  87 ILE HG13 H 107.228 -62.778 63.454 1.00 . A A .  87 ILE HG13 1 1 
       20 53600 1 1  87 ILE HG21 H 107.888 -59.710 65.338 1.00 . A A .  87 ILE HG21 1 1 
       20 53601 1 1  87 ILE HG22 H 107.363 -58.572 64.097 1.00 . A A .  87 ILE HG22 1 1 
       20 53602 1 1  87 ILE HG23 H 108.876 -59.455 63.900 1.00 . A A .  87 ILE HG23 1 1 
       20 53603 1 1  87 ILE N    N 104.922 -61.703 63.384 1.00 . A A .  87 ILE N    1 1 
       20 53604 1 1  87 ILE O    O 105.474 -58.981 61.972 1.00 . A A .  87 ILE O    1 1 
       20 53605 1 1  88 PRO C    C 104.575 -56.495 62.364 1.00 . A A .  88 PRO C    1 1 
       20 53606 1 1  88 PRO CA   C 103.563 -57.339 63.136 1.00 . A A .  88 PRO CA   1 1 
       20 53607 1 1  88 PRO CB   C 103.032 -56.579 64.352 1.00 . A A .  88 PRO CB   1 1 
       20 53608 1 1  88 PRO CD   C 103.622 -58.808 65.113 1.00 . A A .  88 PRO CD   1 1 
       20 53609 1 1  88 PRO CG   C 102.676 -57.629 65.353 1.00 . A A .  88 PRO CG   1 1 
       20 53610 1 1  88 PRO HA   H 102.740 -57.612 62.496 1.00 . A A .  88 PRO HA   1 1 
       20 53611 1 1  88 PRO HB2  H 103.798 -55.926 64.748 1.00 . A A .  88 PRO HB2  1 1 
       20 53612 1 1  88 PRO HB3  H 102.154 -56.011 64.086 1.00 . A A .  88 PRO HB3  1 1 
       20 53613 1 1  88 PRO HD2  H 104.413 -58.813 65.851 1.00 . A A .  88 PRO HD2  1 1 
       20 53614 1 1  88 PRO HD3  H 103.077 -59.740 65.131 1.00 . A A .  88 PRO HD3  1 1 
       20 53615 1 1  88 PRO HG2  H 102.808 -57.243 66.355 1.00 . A A .  88 PRO HG2  1 1 
       20 53616 1 1  88 PRO HG3  H 101.656 -57.948 65.209 1.00 . A A .  88 PRO HG3  1 1 
       20 53617 1 1  88 PRO N    N 104.183 -58.559 63.728 1.00 . A A .  88 PRO N    1 1 
       20 53618 1 1  88 PRO O    O 104.803 -56.715 61.175 1.00 . A A .  88 PRO O    1 1 
       20 53619 1 1  89 GLU C    C 106.792 -53.729 63.451 1.00 . A A .  89 GLU C    1 1 
       20 53620 1 1  89 GLU CA   C 106.161 -54.658 62.420 1.00 . A A .  89 GLU CA   1 1 
       20 53621 1 1  89 GLU CB   C 105.495 -53.827 61.321 1.00 . A A .  89 GLU CB   1 1 
       20 53622 1 1  89 GLU CD   C 105.913 -52.186 59.478 1.00 . A A .  89 GLU CD   1 1 
       20 53623 1 1  89 GLU CG   C 106.568 -53.106 60.504 1.00 . A A .  89 GLU CG   1 1 
       20 53624 1 1  89 GLU H    H 104.955 -55.400 63.996 1.00 . A A .  89 GLU H    1 1 
       20 53625 1 1  89 GLU HA   H 106.934 -55.265 61.975 1.00 . A A .  89 GLU HA   1 1 
       20 53626 1 1  89 GLU HB2  H 104.925 -54.478 60.674 1.00 . A A .  89 GLU HB2  1 1 
       20 53627 1 1  89 GLU HB3  H 104.836 -53.098 61.769 1.00 . A A .  89 GLU HB3  1 1 
       20 53628 1 1  89 GLU HG2  H 107.189 -52.520 61.166 1.00 . A A .  89 GLU HG2  1 1 
       20 53629 1 1  89 GLU HG3  H 107.178 -53.835 59.992 1.00 . A A .  89 GLU HG3  1 1 
       20 53630 1 1  89 GLU N    N 105.176 -55.529 63.051 1.00 . A A .  89 GLU N    1 1 
       20 53631 1 1  89 GLU O    O 107.936 -53.300 63.296 1.00 . A A .  89 GLU O    1 1 
       20 53632 1 1  89 GLU OE1  O 104.694 -52.143 59.444 1.00 . A A .  89 GLU OE1  1 1 
       20 53633 1 1  89 GLU OE2  O 106.640 -51.541 58.742 1.00 . A A .  89 GLU OE2  1 1 
       20 53634 1 1  90 GLU C    C 107.732 -53.134 66.254 1.00 . A A .  90 GLU C    1 1 
       20 53635 1 1  90 GLU CA   C 106.529 -52.524 65.542 1.00 . A A .  90 GLU CA   1 1 
       20 53636 1 1  90 GLU CB   C 105.419 -52.245 66.557 1.00 . A A .  90 GLU CB   1 1 
       20 53637 1 1  90 GLU CD   C 103.798 -53.329 68.124 1.00 . A A .  90 GLU CD   1 1 
       20 53638 1 1  90 GLU CG   C 105.051 -53.541 67.281 1.00 . A A .  90 GLU CG   1 1 
       20 53639 1 1  90 GLU H    H 105.141 -53.805 64.580 1.00 . A A .  90 GLU H    1 1 
       20 53640 1 1  90 GLU HA   H 106.827 -51.591 65.087 1.00 . A A .  90 GLU HA   1 1 
       20 53641 1 1  90 GLU HB2  H 105.764 -51.516 67.275 1.00 . A A .  90 GLU HB2  1 1 
       20 53642 1 1  90 GLU HB3  H 104.549 -51.863 66.043 1.00 . A A .  90 GLU HB3  1 1 
       20 53643 1 1  90 GLU HG2  H 104.867 -54.318 66.553 1.00 . A A .  90 GLU HG2  1 1 
       20 53644 1 1  90 GLU HG3  H 105.867 -53.837 67.923 1.00 . A A .  90 GLU HG3  1 1 
       20 53645 1 1  90 GLU N    N 106.040 -53.422 64.503 1.00 . A A .  90 GLU N    1 1 
       20 53646 1 1  90 GLU O    O 108.683 -52.432 66.597 1.00 . A A .  90 GLU O    1 1 
       20 53647 1 1  90 GLU OE1  O 103.830 -52.473 68.992 1.00 . A A .  90 GLU OE1  1 1 
       20 53648 1 1  90 GLU OE2  O 102.824 -54.025 67.887 1.00 . A A .  90 GLU OE2  1 1 
       20 53649 1 1  91 ALA C    C 110.047 -55.075 66.301 1.00 . A A .  91 ALA C    1 1 
       20 53650 1 1  91 ALA CA   C 108.777 -55.137 67.143 1.00 . A A .  91 ALA CA   1 1 
       20 53651 1 1  91 ALA CB   C 108.398 -56.598 67.390 1.00 . A A .  91 ALA CB   1 1 
       20 53652 1 1  91 ALA H    H 106.899 -54.953 66.177 1.00 . A A .  91 ALA H    1 1 
       20 53653 1 1  91 ALA HA   H 108.963 -54.660 68.093 1.00 . A A .  91 ALA HA   1 1 
       20 53654 1 1  91 ALA HB1  H 107.970 -57.017 66.492 1.00 . A A .  91 ALA HB1  1 1 
       20 53655 1 1  91 ALA HB2  H 107.675 -56.652 68.192 1.00 . A A .  91 ALA HB2  1 1 
       20 53656 1 1  91 ALA HB3  H 109.280 -57.158 67.663 1.00 . A A .  91 ALA HB3  1 1 
       20 53657 1 1  91 ALA N    N 107.683 -54.444 66.472 1.00 . A A .  91 ALA N    1 1 
       20 53658 1 1  91 ALA O    O 111.154 -55.014 66.835 1.00 . A A .  91 ALA O    1 1 
       20 53659 1 1  92 ARG C    C 111.677 -53.665 64.121 1.00 . A A .  92 ARG C    1 1 
       20 53660 1 1  92 ARG CA   C 111.020 -55.041 64.077 1.00 . A A .  92 ARG CA   1 1 
       20 53661 1 1  92 ARG CB   C 110.566 -55.348 62.647 1.00 . A A .  92 ARG CB   1 1 
       20 53662 1 1  92 ARG CD   C 111.343 -55.769 60.310 1.00 . A A .  92 ARG CD   1 1 
       20 53663 1 1  92 ARG CG   C 111.782 -55.364 61.718 1.00 . A A .  92 ARG CG   1 1 
       20 53664 1 1  92 ARG CZ   C 109.767 -55.006 58.627 1.00 . A A .  92 ARG CZ   1 1 
       20 53665 1 1  92 ARG H    H 108.971 -55.139 64.614 1.00 . A A .  92 ARG H    1 1 
       20 53666 1 1  92 ARG HA   H 111.741 -55.784 64.381 1.00 . A A .  92 ARG HA   1 1 
       20 53667 1 1  92 ARG HB2  H 110.082 -56.314 62.623 1.00 . A A .  92 ARG HB2  1 1 
       20 53668 1 1  92 ARG HB3  H 109.873 -54.588 62.318 1.00 . A A .  92 ARG HB3  1 1 
       20 53669 1 1  92 ARG HD2  H 112.209 -55.834 59.670 1.00 . A A .  92 ARG HD2  1 1 
       20 53670 1 1  92 ARG HD3  H 110.858 -56.735 60.352 1.00 . A A .  92 ARG HD3  1 1 
       20 53671 1 1  92 ARG HE   H 110.270 -53.943 60.247 1.00 . A A .  92 ARG HE   1 1 
       20 53672 1 1  92 ARG HG2  H 112.224 -54.377 61.688 1.00 . A A .  92 ARG HG2  1 1 
       20 53673 1 1  92 ARG HG3  H 112.508 -56.073 62.085 1.00 . A A .  92 ARG HG3  1 1 
       20 53674 1 1  92 ARG HH11 H 110.585 -56.808 58.334 1.00 . A A .  92 ARG HH11 1 1 
       20 53675 1 1  92 ARG HH12 H 109.465 -56.289 57.120 1.00 . A A .  92 ARG HH12 1 1 
       20 53676 1 1  92 ARG HH21 H 108.800 -53.253 58.658 1.00 . A A .  92 ARG HH21 1 1 
       20 53677 1 1  92 ARG HH22 H 108.454 -54.276 57.303 1.00 . A A .  92 ARG HH22 1 1 
       20 53678 1 1  92 ARG N    N 109.879 -55.092 64.983 1.00 . A A .  92 ARG N    1 1 
       20 53679 1 1  92 ARG NE   N 110.416 -54.783 59.764 1.00 . A A .  92 ARG NE   1 1 
       20 53680 1 1  92 ARG NH1  N 109.954 -56.121 57.976 1.00 . A A .  92 ARG NH1  1 1 
       20 53681 1 1  92 ARG NH2  N 108.943 -54.108 58.160 1.00 . A A .  92 ARG NH2  1 1 
       20 53682 1 1  92 ARG O    O 112.856 -53.520 63.798 1.00 . A A .  92 ARG O    1 1 
       20 53683 1 1  93 ARG C    C 112.631 -51.247 65.542 1.00 . A A .  93 ARG C    1 1 
       20 53684 1 1  93 ARG CA   C 111.427 -51.299 64.608 1.00 . A A .  93 ARG CA   1 1 
       20 53685 1 1  93 ARG CB   C 110.337 -50.355 65.121 1.00 . A A .  93 ARG CB   1 1 
       20 53686 1 1  93 ARG CD   C 109.776 -49.448 62.863 1.00 . A A .  93 ARG CD   1 1 
       20 53687 1 1  93 ARG CG   C 109.238 -50.224 64.065 1.00 . A A .  93 ARG CG   1 1 
       20 53688 1 1  93 ARG CZ   C 109.484 -50.806 60.870 1.00 . A A .  93 ARG CZ   1 1 
       20 53689 1 1  93 ARG H    H 109.974 -52.835 64.765 1.00 . A A .  93 ARG H    1 1 
       20 53690 1 1  93 ARG HA   H 111.732 -50.978 63.624 1.00 . A A .  93 ARG HA   1 1 
       20 53691 1 1  93 ARG HB2  H 109.917 -50.753 66.033 1.00 . A A .  93 ARG HB2  1 1 
       20 53692 1 1  93 ARG HB3  H 110.764 -49.383 65.316 1.00 . A A .  93 ARG HB3  1 1 
       20 53693 1 1  93 ARG HD2  H 108.985 -48.849 62.440 1.00 . A A .  93 ARG HD2  1 1 
       20 53694 1 1  93 ARG HD3  H 110.580 -48.802 63.185 1.00 . A A .  93 ARG HD3  1 1 
       20 53695 1 1  93 ARG HE   H 111.203 -50.677 61.888 1.00 . A A .  93 ARG HE   1 1 
       20 53696 1 1  93 ARG HG2  H 108.923 -51.208 63.750 1.00 . A A .  93 ARG HG2  1 1 
       20 53697 1 1  93 ARG HG3  H 108.397 -49.694 64.486 1.00 . A A .  93 ARG HG3  1 1 
       20 53698 1 1  93 ARG HH11 H 107.886 -49.774 61.492 1.00 . A A .  93 ARG HH11 1 1 
       20 53699 1 1  93 ARG HH12 H 107.651 -50.734 60.070 1.00 . A A .  93 ARG HH12 1 1 
       20 53700 1 1  93 ARG HH21 H 110.902 -51.938 60.025 1.00 . A A .  93 ARG HH21 1 1 
       20 53701 1 1  93 ARG HH22 H 109.359 -51.959 59.239 1.00 . A A .  93 ARG HH22 1 1 
       20 53702 1 1  93 ARG N    N 110.907 -52.659 64.522 1.00 . A A .  93 ARG N    1 1 
       20 53703 1 1  93 ARG NE   N 110.272 -50.372 61.848 1.00 . A A .  93 ARG NE   1 1 
       20 53704 1 1  93 ARG NH1  N 108.243 -50.407 60.806 1.00 . A A .  93 ARG NH1  1 1 
       20 53705 1 1  93 ARG NH2  N 109.952 -51.632 59.975 1.00 . A A .  93 ARG NH2  1 1 
       20 53706 1 1  93 ARG O    O 113.716 -50.819 65.149 1.00 . A A .  93 ARG O    1 1 
       20 53707 1 1  94 LEU C    C 114.749 -52.382 67.179 1.00 . A A .  94 LEU C    1 1 
       20 53708 1 1  94 LEU CA   C 113.514 -51.700 67.759 1.00 . A A .  94 LEU CA   1 1 
       20 53709 1 1  94 LEU CB   C 113.067 -52.440 69.022 1.00 . A A .  94 LEU CB   1 1 
       20 53710 1 1  94 LEU CD1  C 110.992 -52.759 70.377 1.00 . A A .  94 LEU CD1  1 1 
       20 53711 1 1  94 LEU CD2  C 112.313 -50.649 70.591 1.00 . A A .  94 LEU CD2  1 1 
       20 53712 1 1  94 LEU CG   C 111.847 -51.739 69.623 1.00 . A A .  94 LEU CG   1 1 
       20 53713 1 1  94 LEU H    H 111.542 -52.005 67.042 1.00 . A A .  94 LEU H    1 1 
       20 53714 1 1  94 LEU HA   H 113.765 -50.684 68.021 1.00 . A A .  94 LEU HA   1 1 
       20 53715 1 1  94 LEU HB2  H 112.809 -53.459 68.770 1.00 . A A .  94 LEU HB2  1 1 
       20 53716 1 1  94 LEU HB3  H 113.871 -52.440 69.743 1.00 . A A .  94 LEU HB3  1 1 
       20 53717 1 1  94 LEU HD11 H 110.367 -52.245 71.093 1.00 . A A .  94 LEU HD11 1 1 
       20 53718 1 1  94 LEU HD12 H 111.635 -53.455 70.894 1.00 . A A .  94 LEU HD12 1 1 
       20 53719 1 1  94 LEU HD13 H 110.370 -53.295 69.676 1.00 . A A .  94 LEU HD13 1 1 
       20 53720 1 1  94 LEU HD21 H 112.937 -49.942 70.066 1.00 . A A .  94 LEU HD21 1 1 
       20 53721 1 1  94 LEU HD22 H 112.877 -51.099 71.395 1.00 . A A .  94 LEU HD22 1 1 
       20 53722 1 1  94 LEU HD23 H 111.452 -50.138 70.998 1.00 . A A .  94 LEU HD23 1 1 
       20 53723 1 1  94 LEU HG   H 111.262 -51.294 68.831 1.00 . A A .  94 LEU HG   1 1 
       20 53724 1 1  94 LEU N    N 112.432 -51.685 66.781 1.00 . A A .  94 LEU N    1 1 
       20 53725 1 1  94 LEU O    O 115.874 -51.928 67.381 1.00 . A A .  94 LEU O    1 1 
       20 53726 1 1  95 PHE C    C 116.323 -53.327 64.788 1.00 . A A .  95 PHE C    1 1 
       20 53727 1 1  95 PHE CA   C 115.626 -54.201 65.827 1.00 . A A .  95 PHE CA   1 1 
       20 53728 1 1  95 PHE CB   C 115.097 -55.467 65.150 1.00 . A A .  95 PHE CB   1 1 
       20 53729 1 1  95 PHE CD1  C 113.905 -56.252 67.226 1.00 . A A .  95 PHE CD1  1 1 
       20 53730 1 1  95 PHE CD2  C 115.461 -57.759 66.133 1.00 . A A .  95 PHE CD2  1 1 
       20 53731 1 1  95 PHE CE1  C 113.642 -57.229 68.194 1.00 . A A .  95 PHE CE1  1 1 
       20 53732 1 1  95 PHE CE2  C 115.198 -58.734 67.102 1.00 . A A .  95 PHE CE2  1 1 
       20 53733 1 1  95 PHE CG   C 114.815 -56.519 66.195 1.00 . A A .  95 PHE CG   1 1 
       20 53734 1 1  95 PHE CZ   C 114.288 -58.469 68.133 1.00 . A A .  95 PHE CZ   1 1 
       20 53735 1 1  95 PHE H    H 113.611 -53.806 66.350 1.00 . A A .  95 PHE H    1 1 
       20 53736 1 1  95 PHE HA   H 116.342 -54.485 66.584 1.00 . A A .  95 PHE HA   1 1 
       20 53737 1 1  95 PHE HB2  H 114.188 -55.236 64.615 1.00 . A A .  95 PHE HB2  1 1 
       20 53738 1 1  95 PHE HB3  H 115.837 -55.840 64.456 1.00 . A A .  95 PHE HB3  1 1 
       20 53739 1 1  95 PHE HD1  H 113.407 -55.296 67.274 1.00 . A A .  95 PHE HD1  1 1 
       20 53740 1 1  95 PHE HD2  H 116.162 -57.962 65.338 1.00 . A A .  95 PHE HD2  1 1 
       20 53741 1 1  95 PHE HE1  H 112.940 -57.025 68.990 1.00 . A A .  95 PHE HE1  1 1 
       20 53742 1 1  95 PHE HE2  H 115.696 -59.691 67.054 1.00 . A A .  95 PHE HE2  1 1 
       20 53743 1 1  95 PHE HZ   H 114.085 -59.222 68.880 1.00 . A A .  95 PHE HZ   1 1 
       20 53744 1 1  95 PHE N    N 114.528 -53.478 66.458 1.00 . A A .  95 PHE N    1 1 
       20 53745 1 1  95 PHE O    O 117.497 -53.530 64.480 1.00 . A A .  95 PHE O    1 1 
       20 53746 1 1  96 ARG C    C 116.793 -50.253 63.858 1.00 . A A .  96 ARG C    1 1 
       20 53747 1 1  96 ARG CA   C 116.143 -51.479 63.224 1.00 . A A .  96 ARG CA   1 1 
       20 53748 1 1  96 ARG CB   C 115.035 -51.041 62.265 1.00 . A A .  96 ARG CB   1 1 
       20 53749 1 1  96 ARG CD   C 113.869 -51.691 60.151 1.00 . A A .  96 ARG CD   1 1 
       20 53750 1 1  96 ARG CG   C 114.677 -52.208 61.342 1.00 . A A .  96 ARG CG   1 1 
       20 53751 1 1  96 ARG CZ   C 113.973 -49.824 58.602 1.00 . A A .  96 ARG CZ   1 1 
       20 53752 1 1  96 ARG H    H 114.666 -52.232 64.546 1.00 . A A .  96 ARG H    1 1 
       20 53753 1 1  96 ARG HA   H 116.891 -52.021 62.667 1.00 . A A .  96 ARG HA   1 1 
       20 53754 1 1  96 ARG HB2  H 114.163 -50.747 62.832 1.00 . A A .  96 ARG HB2  1 1 
       20 53755 1 1  96 ARG HB3  H 115.379 -50.208 61.672 1.00 . A A .  96 ARG HB3  1 1 
       20 53756 1 1  96 ARG HD2  H 113.720 -52.494 59.444 1.00 . A A .  96 ARG HD2  1 1 
       20 53757 1 1  96 ARG HD3  H 112.908 -51.339 60.497 1.00 . A A .  96 ARG HD3  1 1 
       20 53758 1 1  96 ARG HE   H 115.520 -50.435 59.716 1.00 . A A .  96 ARG HE   1 1 
       20 53759 1 1  96 ARG HG2  H 115.583 -52.677 60.987 1.00 . A A .  96 ARG HG2  1 1 
       20 53760 1 1  96 ARG HG3  H 114.087 -52.930 61.888 1.00 . A A .  96 ARG HG3  1 1 
       20 53761 1 1  96 ARG HH11 H 112.219 -50.781 58.736 1.00 . A A .  96 ARG HH11 1 1 
       20 53762 1 1  96 ARG HH12 H 112.264 -49.452 57.627 1.00 . A A .  96 ARG HH12 1 1 
       20 53763 1 1  96 ARG HH21 H 115.587 -48.691 58.263 1.00 . A A .  96 ARG HH21 1 1 
       20 53764 1 1  96 ARG HH22 H 114.171 -48.268 57.360 1.00 . A A .  96 ARG HH22 1 1 
       20 53765 1 1  96 ARG N    N 115.591 -52.356 64.251 1.00 . A A .  96 ARG N    1 1 
       20 53766 1 1  96 ARG NE   N 114.580 -50.600 59.494 1.00 . A A .  96 ARG NE   1 1 
       20 53767 1 1  96 ARG NH1  N 112.721 -50.035 58.298 1.00 . A A .  96 ARG NH1  1 1 
       20 53768 1 1  96 ARG NH2  N 114.628 -48.852 58.030 1.00 . A A .  96 ARG NH2  1 1 
       20 53769 1 1  96 ARG O    O 117.735 -49.684 63.306 1.00 . A A .  96 ARG O    1 1 
       20 53770 1 1  97 LEU C    C 117.622 -49.066 66.910 1.00 . A A .  97 LEU C    1 1 
       20 53771 1 1  97 LEU CA   C 116.793 -48.667 65.696 1.00 . A A .  97 LEU CA   1 1 
       20 53772 1 1  97 LEU CB   C 115.630 -47.779 66.141 1.00 . A A .  97 LEU CB   1 1 
       20 53773 1 1  97 LEU CD1  C 114.743 -47.794 63.808 1.00 . A A .  97 LEU CD1  1 1 
       20 53774 1 1  97 LEU CD2  C 114.009 -46.027 65.413 1.00 . A A .  97 LEU CD2  1 1 
       20 53775 1 1  97 LEU CG   C 115.182 -46.904 64.970 1.00 . A A .  97 LEU CG   1 1 
       20 53776 1 1  97 LEU H    H 115.562 -50.371 65.431 1.00 . A A .  97 LEU H    1 1 
       20 53777 1 1  97 LEU HA   H 117.416 -48.111 65.011 1.00 . A A .  97 LEU HA   1 1 
       20 53778 1 1  97 LEU HB2  H 114.806 -48.400 66.463 1.00 . A A .  97 LEU HB2  1 1 
       20 53779 1 1  97 LEU HB3  H 115.949 -47.150 66.957 1.00 . A A .  97 LEU HB3  1 1 
       20 53780 1 1  97 LEU HD11 H 115.606 -48.074 63.222 1.00 . A A .  97 LEU HD11 1 1 
       20 53781 1 1  97 LEU HD12 H 114.046 -47.253 63.184 1.00 . A A .  97 LEU HD12 1 1 
       20 53782 1 1  97 LEU HD13 H 114.265 -48.682 64.195 1.00 . A A .  97 LEU HD13 1 1 
       20 53783 1 1  97 LEU HD21 H 113.607 -45.505 64.557 1.00 . A A .  97 LEU HD21 1 1 
       20 53784 1 1  97 LEU HD22 H 114.352 -45.309 66.144 1.00 . A A .  97 LEU HD22 1 1 
       20 53785 1 1  97 LEU HD23 H 113.241 -46.647 65.850 1.00 . A A .  97 LEU HD23 1 1 
       20 53786 1 1  97 LEU HG   H 116.004 -46.277 64.655 1.00 . A A .  97 LEU HG   1 1 
       20 53787 1 1  97 LEU N    N 116.286 -49.855 65.019 1.00 . A A .  97 LEU N    1 1 
       20 53788 1 1  97 LEU O    O 118.707 -48.529 67.139 1.00 . A A .  97 LEU O    1 1 
       20 53789 1 1  98 ALA C    C 118.784 -51.531 68.623 1.00 . A A .  98 ALA C    1 1 
       20 53790 1 1  98 ALA CA   C 117.768 -50.431 68.912 1.00 . A A .  98 ALA CA   1 1 
       20 53791 1 1  98 ALA CB   C 116.733 -50.942 69.916 1.00 . A A .  98 ALA CB   1 1 
       20 53792 1 1  98 ALA H    H 116.264 -50.444 67.420 1.00 . A A .  98 ALA H    1 1 
       20 53793 1 1  98 ALA HA   H 118.280 -49.582 69.340 1.00 . A A .  98 ALA HA   1 1 
       20 53794 1 1  98 ALA HB1  H 116.442 -51.948 69.654 1.00 . A A .  98 ALA HB1  1 1 
       20 53795 1 1  98 ALA HB2  H 115.864 -50.300 69.896 1.00 . A A .  98 ALA HB2  1 1 
       20 53796 1 1  98 ALA HB3  H 117.161 -50.937 70.908 1.00 . A A .  98 ALA HB3  1 1 
       20 53797 1 1  98 ALA N    N 117.105 -50.014 67.683 1.00 . A A .  98 ALA N    1 1 
       20 53798 1 1  98 ALA O    O 119.770 -51.683 69.343 1.00 . A A .  98 ALA O    1 1 
       20 53799 1 1  99 GLN C    C 120.031 -54.028 68.435 1.00 . A A .  99 GLN C    1 1 
       20 53800 1 1  99 GLN CA   C 119.440 -53.376 67.190 1.00 . A A .  99 GLN CA   1 1 
       20 53801 1 1  99 GLN CB   C 120.569 -52.832 66.312 1.00 . A A .  99 GLN CB   1 1 
       20 53802 1 1  99 GLN CD   C 121.084 -51.771 64.107 1.00 . A A .  99 GLN CD   1 1 
       20 53803 1 1  99 GLN CG   C 120.032 -52.527 64.913 1.00 . A A .  99 GLN CG   1 1 
       20 53804 1 1  99 GLN H    H 117.731 -52.131 67.028 1.00 . A A .  99 GLN H    1 1 
       20 53805 1 1  99 GLN HA   H 118.890 -54.117 66.631 1.00 . A A .  99 GLN HA   1 1 
       20 53806 1 1  99 GLN HB2  H 120.961 -51.926 66.753 1.00 . A A .  99 GLN HB2  1 1 
       20 53807 1 1  99 GLN HB3  H 121.356 -53.568 66.242 1.00 . A A .  99 GLN HB3  1 1 
       20 53808 1 1  99 GLN HE21 H 120.195 -52.095 62.361 1.00 . A A .  99 GLN HE21 1 1 
       20 53809 1 1  99 GLN HE22 H 121.634 -51.195 62.288 1.00 . A A .  99 GLN HE22 1 1 
       20 53810 1 1  99 GLN HG2  H 119.793 -53.453 64.410 1.00 . A A .  99 GLN HG2  1 1 
       20 53811 1 1  99 GLN HG3  H 119.142 -51.922 64.994 1.00 . A A .  99 GLN HG3  1 1 
       20 53812 1 1  99 GLN N    N 118.536 -52.295 67.564 1.00 . A A .  99 GLN N    1 1 
       20 53813 1 1  99 GLN NE2  N 120.961 -51.680 62.812 1.00 . A A .  99 GLN NE2  1 1 
       20 53814 1 1  99 GLN O    O 121.245 -54.017 68.635 1.00 . A A .  99 GLN O    1 1 
       20 53815 1 1  99 GLN OE1  O 122.044 -51.249 64.674 1.00 . A A .  99 GLN OE1  1 1 
       20 53816 1 1 100 VAL C    C 119.263 -56.782 70.377 1.00 . A A . 100 VAL C    1 1 
       20 53817 1 1 100 VAL CA   C 119.614 -55.299 70.461 1.00 . A A . 100 VAL CA   1 1 
       20 53818 1 1 100 VAL CB   C 118.963 -54.690 71.704 1.00 . A A . 100 VAL CB   1 1 
       20 53819 1 1 100 VAL CG1  C 117.442 -54.807 71.592 1.00 . A A . 100 VAL CG1  1 1 
       20 53820 1 1 100 VAL CG2  C 119.441 -55.441 72.949 1.00 . A A . 100 VAL CG2  1 1 
       20 53821 1 1 100 VAL H    H 118.204 -54.526 69.082 1.00 . A A . 100 VAL H    1 1 
       20 53822 1 1 100 VAL HA   H 120.685 -55.197 70.546 1.00 . A A . 100 VAL HA   1 1 
       20 53823 1 1 100 VAL HB   H 119.239 -53.649 71.781 1.00 . A A . 100 VAL HB   1 1 
       20 53824 1 1 100 VAL HG11 H 117.136 -55.807 71.862 1.00 . A A . 100 VAL HG11 1 1 
       20 53825 1 1 100 VAL HG12 H 117.139 -54.600 70.576 1.00 . A A . 100 VAL HG12 1 1 
       20 53826 1 1 100 VAL HG13 H 116.975 -54.096 72.258 1.00 . A A . 100 VAL HG13 1 1 
       20 53827 1 1 100 VAL HG21 H 119.164 -54.886 73.833 1.00 . A A . 100 VAL HG21 1 1 
       20 53828 1 1 100 VAL HG22 H 120.516 -55.549 72.914 1.00 . A A . 100 VAL HG22 1 1 
       20 53829 1 1 100 VAL HG23 H 118.982 -56.418 72.979 1.00 . A A . 100 VAL HG23 1 1 
       20 53830 1 1 100 VAL N    N 119.163 -54.591 69.269 1.00 . A A . 100 VAL N    1 1 
       20 53831 1 1 100 VAL O    O 120.109 -57.644 70.615 1.00 . A A . 100 VAL O    1 1 
       20 53832 1 1 101 ARG C    C 117.893 -59.313 71.022 1.00 . A A . 101 ARG C    1 1 
       20 53833 1 1 101 ARG CA   C 117.599 -58.451 69.800 1.00 . A A . 101 ARG CA   1 1 
       20 53834 1 1 101 ARG CB   C 118.339 -59.013 68.585 1.00 . A A . 101 ARG CB   1 1 
       20 53835 1 1 101 ARG CD   C 120.066 -57.839 67.214 1.00 . A A . 101 ARG CD   1 1 
       20 53836 1 1 101 ARG CG   C 118.579 -57.895 67.569 1.00 . A A . 101 ARG CG   1 1 
       20 53837 1 1 101 ARG CZ   C 122.078 -57.254 68.441 1.00 . A A . 101 ARG CZ   1 1 
       20 53838 1 1 101 ARG H    H 117.353 -56.352 69.962 1.00 . A A . 101 ARG H    1 1 
       20 53839 1 1 101 ARG HA   H 116.537 -58.471 69.603 1.00 . A A . 101 ARG HA   1 1 
       20 53840 1 1 101 ARG HB2  H 119.288 -59.426 68.900 1.00 . A A . 101 ARG HB2  1 1 
       20 53841 1 1 101 ARG HB3  H 117.743 -59.790 68.128 1.00 . A A . 101 ARG HB3  1 1 
       20 53842 1 1 101 ARG HD2  H 120.469 -58.840 67.205 1.00 . A A . 101 ARG HD2  1 1 
       20 53843 1 1 101 ARG HD3  H 120.182 -57.399 66.235 1.00 . A A . 101 ARG HD3  1 1 
       20 53844 1 1 101 ARG HE   H 120.319 -56.330 68.681 1.00 . A A . 101 ARG HE   1 1 
       20 53845 1 1 101 ARG HG2  H 118.002 -58.089 66.677 1.00 . A A . 101 ARG HG2  1 1 
       20 53846 1 1 101 ARG HG3  H 118.277 -56.950 67.995 1.00 . A A . 101 ARG HG3  1 1 
       20 53847 1 1 101 ARG HH11 H 122.234 -58.757 67.128 1.00 . A A . 101 ARG HH11 1 1 
       20 53848 1 1 101 ARG HH12 H 123.684 -58.360 67.986 1.00 . A A . 101 ARG HH12 1 1 
       20 53849 1 1 101 ARG HH21 H 122.217 -55.802 69.812 1.00 . A A . 101 ARG HH21 1 1 
       20 53850 1 1 101 ARG HH22 H 123.675 -56.685 69.506 1.00 . A A . 101 ARG HH22 1 1 
       20 53851 1 1 101 ARG N    N 118.010 -57.073 70.042 1.00 . A A . 101 ARG N    1 1 
       20 53852 1 1 101 ARG NE   N 120.790 -57.039 68.195 1.00 . A A . 101 ARG NE   1 1 
       20 53853 1 1 101 ARG NH1  N 122.715 -58.198 67.802 1.00 . A A . 101 ARG NH1  1 1 
       20 53854 1 1 101 ARG NH2  N 122.706 -56.525 69.322 1.00 . A A . 101 ARG NH2  1 1 
       20 53855 1 1 101 ARG O    O 118.741 -60.205 70.975 1.00 . A A . 101 ARG O    1 1 
       20 53856 1 1 102 VAL C    C 116.057 -59.966 74.082 1.00 . A A . 102 VAL C    1 1 
       20 53857 1 1 102 VAL CA   C 117.382 -59.801 73.344 1.00 . A A . 102 VAL CA   1 1 
       20 53858 1 1 102 VAL CB   C 118.389 -59.087 74.248 1.00 . A A . 102 VAL CB   1 1 
       20 53859 1 1 102 VAL CG1  C 118.428 -59.771 75.615 1.00 . A A . 102 VAL CG1  1 1 
       20 53860 1 1 102 VAL CG2  C 119.777 -59.149 73.607 1.00 . A A . 102 VAL CG2  1 1 
       20 53861 1 1 102 VAL H    H 116.539 -58.307 72.100 1.00 . A A . 102 VAL H    1 1 
       20 53862 1 1 102 VAL HA   H 117.769 -60.777 73.093 1.00 . A A . 102 VAL HA   1 1 
       20 53863 1 1 102 VAL HB   H 118.093 -58.055 74.370 1.00 . A A . 102 VAL HB   1 1 
       20 53864 1 1 102 VAL HG11 H 118.471 -60.841 75.480 1.00 . A A . 102 VAL HG11 1 1 
       20 53865 1 1 102 VAL HG12 H 117.539 -59.513 76.172 1.00 . A A . 102 VAL HG12 1 1 
       20 53866 1 1 102 VAL HG13 H 119.301 -59.441 76.157 1.00 . A A . 102 VAL HG13 1 1 
       20 53867 1 1 102 VAL HG21 H 120.504 -58.719 74.280 1.00 . A A . 102 VAL HG21 1 1 
       20 53868 1 1 102 VAL HG22 H 119.772 -58.594 72.681 1.00 . A A . 102 VAL HG22 1 1 
       20 53869 1 1 102 VAL HG23 H 120.036 -60.178 73.408 1.00 . A A . 102 VAL HG23 1 1 
       20 53870 1 1 102 VAL N    N 117.193 -59.038 72.116 1.00 . A A . 102 VAL N    1 1 
       20 53871 1 1 102 VAL O    O 115.384 -58.985 74.395 1.00 . A A . 102 VAL O    1 1 
       20 53872 1 1 103 ILE C    C 114.764 -62.006 76.490 1.00 . A A . 103 ILE C    1 1 
       20 53873 1 1 103 ILE CA   C 114.457 -61.493 75.086 1.00 . A A . 103 ILE CA   1 1 
       20 53874 1 1 103 ILE CB   C 113.629 -62.534 74.335 1.00 . A A . 103 ILE CB   1 1 
       20 53875 1 1 103 ILE CD1  C 114.298 -61.732 72.067 1.00 . A A . 103 ILE CD1  1 1 
       20 53876 1 1 103 ILE CG1  C 113.121 -61.932 73.023 1.00 . A A . 103 ILE CG1  1 1 
       20 53877 1 1 103 ILE CG2  C 112.437 -62.955 75.197 1.00 . A A . 103 ILE CG2  1 1 
       20 53878 1 1 103 ILE H    H 116.255 -61.959 74.064 1.00 . A A . 103 ILE H    1 1 
       20 53879 1 1 103 ILE HA   H 113.883 -60.582 75.165 1.00 . A A . 103 ILE HA   1 1 
       20 53880 1 1 103 ILE HB   H 114.242 -63.398 74.124 1.00 . A A . 103 ILE HB   1 1 
       20 53881 1 1 103 ILE HD11 H 115.118 -62.369 72.364 1.00 . A A . 103 ILE HD11 1 1 
       20 53882 1 1 103 ILE HD12 H 114.615 -60.700 72.097 1.00 . A A . 103 ILE HD12 1 1 
       20 53883 1 1 103 ILE HD13 H 113.991 -61.985 71.062 1.00 . A A . 103 ILE HD13 1 1 
       20 53884 1 1 103 ILE HG12 H 112.401 -62.601 72.575 1.00 . A A . 103 ILE HG12 1 1 
       20 53885 1 1 103 ILE HG13 H 112.654 -60.979 73.220 1.00 . A A . 103 ILE HG13 1 1 
       20 53886 1 1 103 ILE HG21 H 111.964 -62.077 75.612 1.00 . A A . 103 ILE HG21 1 1 
       20 53887 1 1 103 ILE HG22 H 112.779 -63.593 75.999 1.00 . A A . 103 ILE HG22 1 1 
       20 53888 1 1 103 ILE HG23 H 111.724 -63.493 74.588 1.00 . A A . 103 ILE HG23 1 1 
       20 53889 1 1 103 ILE N    N 115.690 -61.214 74.357 1.00 . A A . 103 ILE N    1 1 
       20 53890 1 1 103 ILE O    O 115.583 -62.908 76.666 1.00 . A A . 103 ILE O    1 1 
       20 53891 1 1 104 VAL C    C 113.507 -63.029 79.239 1.00 . A A . 104 VAL C    1 1 
       20 53892 1 1 104 VAL CA   C 114.338 -61.804 78.871 1.00 . A A . 104 VAL CA   1 1 
       20 53893 1 1 104 VAL CB   C 113.976 -60.642 79.796 1.00 . A A . 104 VAL CB   1 1 
       20 53894 1 1 104 VAL CG1  C 115.185 -59.718 79.954 1.00 . A A . 104 VAL CG1  1 1 
       20 53895 1 1 104 VAL CG2  C 112.811 -59.856 79.192 1.00 . A A . 104 VAL CG2  1 1 
       20 53896 1 1 104 VAL H    H 113.427 -60.743 77.279 1.00 . A A . 104 VAL H    1 1 
       20 53897 1 1 104 VAL HA   H 115.384 -62.039 78.995 1.00 . A A . 104 VAL HA   1 1 
       20 53898 1 1 104 VAL HB   H 113.690 -61.029 80.764 1.00 . A A . 104 VAL HB   1 1 
       20 53899 1 1 104 VAL HG11 H 115.932 -60.202 80.566 1.00 . A A . 104 VAL HG11 1 1 
       20 53900 1 1 104 VAL HG12 H 114.876 -58.796 80.424 1.00 . A A . 104 VAL HG12 1 1 
       20 53901 1 1 104 VAL HG13 H 115.604 -59.503 78.981 1.00 . A A . 104 VAL HG13 1 1 
       20 53902 1 1 104 VAL HG21 H 112.397 -59.195 79.939 1.00 . A A . 104 VAL HG21 1 1 
       20 53903 1 1 104 VAL HG22 H 112.048 -60.543 78.858 1.00 . A A . 104 VAL HG22 1 1 
       20 53904 1 1 104 VAL HG23 H 113.164 -59.275 78.354 1.00 . A A . 104 VAL HG23 1 1 
       20 53905 1 1 104 VAL N    N 114.097 -61.429 77.483 1.00 . A A . 104 VAL N    1 1 
       20 53906 1 1 104 VAL O    O 112.665 -63.475 78.461 1.00 . A A . 104 VAL O    1 1 
       20 53907 1 1 105 ASP C    C 111.533 -64.574 80.722 1.00 . A A . 105 ASP C    1 1 
       20 53908 1 1 105 ASP CA   C 113.038 -64.764 80.870 1.00 . A A . 105 ASP CA   1 1 
       20 53909 1 1 105 ASP CB   C 113.376 -65.067 82.331 1.00 . A A . 105 ASP CB   1 1 
       20 53910 1 1 105 ASP CG   C 114.888 -65.081 82.526 1.00 . A A . 105 ASP CG   1 1 
       20 53911 1 1 105 ASP H    H 114.413 -63.157 81.021 1.00 . A A . 105 ASP H    1 1 
       20 53912 1 1 105 ASP HA   H 113.348 -65.599 80.259 1.00 . A A . 105 ASP HA   1 1 
       20 53913 1 1 105 ASP HB2  H 112.940 -64.309 82.964 1.00 . A A . 105 ASP HB2  1 1 
       20 53914 1 1 105 ASP HB3  H 112.973 -66.032 82.599 1.00 . A A . 105 ASP HB3  1 1 
       20 53915 1 1 105 ASP N    N 113.749 -63.568 80.430 1.00 . A A . 105 ASP N    1 1 
       20 53916 1 1 105 ASP O    O 110.950 -63.667 81.317 1.00 . A A . 105 ASP O    1 1 
       20 53917 1 1 105 ASP OD1  O 115.543 -64.196 81.999 1.00 . A A . 105 ASP OD1  1 1 
       20 53918 1 1 105 ASP OD2  O 115.371 -65.977 83.199 1.00 . A A . 105 ASP OD2  1 1 
       20 53919 1 1 106 VAL C    C 108.735 -65.498 81.063 1.00 . A A . 106 VAL C    1 1 
       20 53920 1 1 106 VAL CA   C 109.463 -65.366 79.730 1.00 . A A . 106 VAL CA   1 1 
       20 53921 1 1 106 VAL CB   C 109.009 -66.480 78.784 1.00 . A A . 106 VAL CB   1 1 
       20 53922 1 1 106 VAL CG1  C 109.981 -66.578 77.606 1.00 . A A . 106 VAL CG1  1 1 
       20 53923 1 1 106 VAL CG2  C 108.988 -67.812 79.538 1.00 . A A . 106 VAL CG2  1 1 
       20 53924 1 1 106 VAL H    H 111.424 -66.125 79.460 1.00 . A A . 106 VAL H    1 1 
       20 53925 1 1 106 VAL HA   H 109.215 -64.413 79.288 1.00 . A A . 106 VAL HA   1 1 
       20 53926 1 1 106 VAL HB   H 108.018 -66.257 78.415 1.00 . A A . 106 VAL HB   1 1 
       20 53927 1 1 106 VAL HG11 H 109.507 -67.106 76.792 1.00 . A A . 106 VAL HG11 1 1 
       20 53928 1 1 106 VAL HG12 H 110.867 -67.114 77.914 1.00 . A A . 106 VAL HG12 1 1 
       20 53929 1 1 106 VAL HG13 H 110.254 -65.586 77.281 1.00 . A A . 106 VAL HG13 1 1 
       20 53930 1 1 106 VAL HG21 H 108.109 -67.856 80.165 1.00 . A A . 106 VAL HG21 1 1 
       20 53931 1 1 106 VAL HG22 H 109.873 -67.892 80.152 1.00 . A A . 106 VAL HG22 1 1 
       20 53932 1 1 106 VAL HG23 H 108.966 -68.626 78.829 1.00 . A A . 106 VAL HG23 1 1 
       20 53933 1 1 106 VAL N    N 110.907 -65.434 79.926 1.00 . A A . 106 VAL N    1 1 
       20 53934 1 1 106 VAL O    O 107.521 -65.312 81.140 1.00 . A A . 106 VAL O    1 1 
       20 53935 1 1 107 GLU C    C 108.704 -64.615 84.099 1.00 . A A . 107 GLU C    1 1 
       20 53936 1 1 107 GLU CA   C 108.899 -65.975 83.438 1.00 . A A . 107 GLU CA   1 1 
       20 53937 1 1 107 GLU CB   C 109.805 -66.846 84.311 1.00 . A A . 107 GLU CB   1 1 
       20 53938 1 1 107 GLU CD   C 112.097 -66.930 85.308 1.00 . A A . 107 GLU CD   1 1 
       20 53939 1 1 107 GLU CG   C 110.985 -66.012 84.813 1.00 . A A . 107 GLU CG   1 1 
       20 53940 1 1 107 GLU H    H 110.451 -65.940 81.996 1.00 . A A . 107 GLU H    1 1 
       20 53941 1 1 107 GLU HA   H 107.938 -66.458 83.341 1.00 . A A . 107 GLU HA   1 1 
       20 53942 1 1 107 GLU HB2  H 109.242 -67.219 85.154 1.00 . A A . 107 GLU HB2  1 1 
       20 53943 1 1 107 GLU HB3  H 110.175 -67.677 83.729 1.00 . A A . 107 GLU HB3  1 1 
       20 53944 1 1 107 GLU HG2  H 111.358 -65.399 84.005 1.00 . A A . 107 GLU HG2  1 1 
       20 53945 1 1 107 GLU HG3  H 110.656 -65.379 85.622 1.00 . A A . 107 GLU HG3  1 1 
       20 53946 1 1 107 GLU N    N 109.486 -65.815 82.114 1.00 . A A . 107 GLU N    1 1 
       20 53947 1 1 107 GLU O    O 107.769 -64.417 84.876 1.00 . A A . 107 GLU O    1 1 
       20 53948 1 1 107 GLU OE1  O 111.876 -68.129 85.345 1.00 . A A . 107 GLU OE1  1 1 
       20 53949 1 1 107 GLU OE2  O 113.153 -66.420 85.643 1.00 . A A . 107 GLU OE2  1 1 
       20 53950 1 1 108 ALA C    C 108.162 -61.701 83.995 1.00 . A A . 108 ALA C    1 1 
       20 53951 1 1 108 ALA CA   C 109.505 -62.334 84.341 1.00 . A A . 108 ALA CA   1 1 
       20 53952 1 1 108 ALA CB   C 110.638 -61.465 83.793 1.00 . A A . 108 ALA CB   1 1 
       20 53953 1 1 108 ALA H    H 110.316 -63.892 83.156 1.00 . A A . 108 ALA H    1 1 
       20 53954 1 1 108 ALA HA   H 109.599 -62.394 85.415 1.00 . A A . 108 ALA HA   1 1 
       20 53955 1 1 108 ALA HB1  H 110.747 -60.583 84.406 1.00 . A A . 108 ALA HB1  1 1 
       20 53956 1 1 108 ALA HB2  H 110.408 -61.172 82.779 1.00 . A A . 108 ALA HB2  1 1 
       20 53957 1 1 108 ALA HB3  H 111.561 -62.027 83.804 1.00 . A A . 108 ALA HB3  1 1 
       20 53958 1 1 108 ALA N    N 109.592 -63.678 83.782 1.00 . A A . 108 ALA N    1 1 
       20 53959 1 1 108 ALA O    O 107.780 -60.677 84.562 1.00 . A A . 108 ALA O    1 1 
       20 53960 1 1 109 GLN C    C 106.217 -60.332 82.323 1.00 . A A . 109 GLN C    1 1 
       20 53961 1 1 109 GLN CA   C 106.144 -61.820 82.648 1.00 . A A . 109 GLN CA   1 1 
       20 53962 1 1 109 GLN CB   C 105.118 -62.056 83.759 1.00 . A A . 109 GLN CB   1 1 
       20 53963 1 1 109 GLN CD   C 102.676 -62.010 84.308 1.00 . A A . 109 GLN CD   1 1 
       20 53964 1 1 109 GLN CG   C 103.707 -61.885 83.192 1.00 . A A . 109 GLN CG   1 1 
       20 53965 1 1 109 GLN H    H 107.806 -63.133 82.644 1.00 . A A . 109 GLN H    1 1 
       20 53966 1 1 109 GLN HA   H 105.827 -62.356 81.765 1.00 . A A . 109 GLN HA   1 1 
       20 53967 1 1 109 GLN HB2  H 105.233 -63.058 84.148 1.00 . A A . 109 GLN HB2  1 1 
       20 53968 1 1 109 GLN HB3  H 105.274 -61.341 84.553 1.00 . A A . 109 GLN HB3  1 1 
       20 53969 1 1 109 GLN HE21 H 103.999 -62.602 85.665 1.00 . A A . 109 GLN HE21 1 1 
       20 53970 1 1 109 GLN HE22 H 102.399 -62.480 86.218 1.00 . A A . 109 GLN HE22 1 1 
       20 53971 1 1 109 GLN HG2  H 103.622 -60.911 82.732 1.00 . A A . 109 GLN HG2  1 1 
       20 53972 1 1 109 GLN HG3  H 103.525 -62.647 82.450 1.00 . A A . 109 GLN HG3  1 1 
       20 53973 1 1 109 GLN N    N 107.448 -62.322 83.061 1.00 . A A . 109 GLN N    1 1 
       20 53974 1 1 109 GLN NE2  N 103.056 -62.395 85.496 1.00 . A A . 109 GLN NE2  1 1 
       20 53975 1 1 109 GLN O    O 105.499 -59.522 82.911 1.00 . A A . 109 GLN O    1 1 
       20 53976 1 1 109 GLN OE1  O 101.491 -61.751 84.092 1.00 . A A . 109 GLN OE1  1 1 
       20 53977 1 1 110 SER C    C 106.308 -58.400 79.677 1.00 . A A . 110 SER C    1 1 
       20 53978 1 1 110 SER CA   C 107.176 -58.600 80.915 1.00 . A A . 110 SER CA   1 1 
       20 53979 1 1 110 SER CB   C 108.627 -58.252 80.585 1.00 . A A . 110 SER CB   1 1 
       20 53980 1 1 110 SER H    H 107.676 -60.658 80.992 1.00 . A A . 110 SER H    1 1 
       20 53981 1 1 110 SER HA   H 106.828 -57.941 81.698 1.00 . A A . 110 SER HA   1 1 
       20 53982 1 1 110 SER HB2  H 109.282 -58.710 81.307 1.00 . A A . 110 SER HB2  1 1 
       20 53983 1 1 110 SER HB3  H 108.869 -58.619 79.597 1.00 . A A . 110 SER HB3  1 1 
       20 53984 1 1 110 SER HG   H 108.850 -56.580 81.556 1.00 . A A . 110 SER HG   1 1 
       20 53985 1 1 110 SER N    N 107.086 -59.979 81.381 1.00 . A A . 110 SER N    1 1 
       20 53986 1 1 110 SER O    O 106.263 -59.256 78.794 1.00 . A A . 110 SER O    1 1 
       20 53987 1 1 110 SER OG   O 108.794 -56.841 80.634 1.00 . A A . 110 SER OG   1 1 
       20 53988 1 1 111 ARG C    C 105.061 -55.717 77.797 1.00 . A A . 111 ARG C    1 1 
       20 53989 1 1 111 ARG CA   C 104.690 -57.006 78.524 1.00 . A A . 111 ARG CA   1 1 
       20 53990 1 1 111 ARG CB   C 103.262 -56.895 79.063 1.00 . A A . 111 ARG CB   1 1 
       20 53991 1 1 111 ARG CD   C 101.382 -58.154 80.124 1.00 . A A . 111 ARG CD   1 1 
       20 53992 1 1 111 ARG CG   C 102.850 -58.224 79.701 1.00 . A A . 111 ARG CG   1 1 
       20 53993 1 1 111 ARG CZ   C  99.985 -56.811 81.588 1.00 . A A . 111 ARG CZ   1 1 
       20 53994 1 1 111 ARG H    H 105.724 -56.599 80.329 1.00 . A A . 111 ARG H    1 1 
       20 53995 1 1 111 ARG HA   H 104.733 -57.828 77.826 1.00 . A A . 111 ARG HA   1 1 
       20 53996 1 1 111 ARG HB2  H 103.216 -56.109 79.804 1.00 . A A . 111 ARG HB2  1 1 
       20 53997 1 1 111 ARG HB3  H 102.588 -56.664 78.252 1.00 . A A . 111 ARG HB3  1 1 
       20 53998 1 1 111 ARG HD2  H 100.764 -58.014 79.249 1.00 . A A . 111 ARG HD2  1 1 
       20 53999 1 1 111 ARG HD3  H 101.107 -59.078 80.612 1.00 . A A . 111 ARG HD3  1 1 
       20 54000 1 1 111 ARG HE   H 101.926 -56.448 81.259 1.00 . A A . 111 ARG HE   1 1 
       20 54001 1 1 111 ARG HG2  H 102.982 -59.023 78.985 1.00 . A A . 111 ARG HG2  1 1 
       20 54002 1 1 111 ARG HG3  H 103.464 -58.412 80.568 1.00 . A A . 111 ARG HG3  1 1 
       20 54003 1 1 111 ARG HH11 H  99.103 -58.364 80.682 1.00 . A A . 111 ARG HH11 1 1 
       20 54004 1 1 111 ARG HH12 H  98.082 -57.421 81.717 1.00 . A A . 111 ARG HH12 1 1 
       20 54005 1 1 111 ARG HH21 H 100.594 -55.206 82.618 1.00 . A A . 111 ARG HH21 1 1 
       20 54006 1 1 111 ARG HH22 H  98.927 -55.634 82.814 1.00 . A A . 111 ARG HH22 1 1 
       20 54007 1 1 111 ARG N    N 105.614 -57.268 79.621 1.00 . A A . 111 ARG N    1 1 
       20 54008 1 1 111 ARG NE   N 101.175 -57.040 81.042 1.00 . A A . 111 ARG NE   1 1 
       20 54009 1 1 111 ARG NH1  N  98.978 -57.593 81.307 1.00 . A A . 111 ARG NH1  1 1 
       20 54010 1 1 111 ARG NH2  N  99.824 -55.806 82.404 1.00 . A A . 111 ARG NH2  1 1 
       20 54011 1 1 111 ARG O    O 105.365 -54.703 78.424 1.00 . A A . 111 ARG O    1 1 
       20 54012 1 1 112 SER C    C 104.422 -54.580 74.418 1.00 . A A . 112 SER C    1 1 
       20 54013 1 1 112 SER CA   C 105.309 -54.589 75.658 1.00 . A A . 112 SER CA   1 1 
       20 54014 1 1 112 SER CB   C 106.778 -54.578 75.235 1.00 . A A . 112 SER CB   1 1 
       20 54015 1 1 112 SER H    H 104.810 -56.614 76.026 1.00 . A A . 112 SER H    1 1 
       20 54016 1 1 112 SER HA   H 105.106 -53.704 76.243 1.00 . A A . 112 SER HA   1 1 
       20 54017 1 1 112 SER HB2  H 107.351 -53.987 75.931 1.00 . A A . 112 SER HB2  1 1 
       20 54018 1 1 112 SER HB3  H 107.157 -55.593 75.231 1.00 . A A . 112 SER HB3  1 1 
       20 54019 1 1 112 SER HG   H 106.427 -53.170 73.940 1.00 . A A . 112 SER HG   1 1 
       20 54020 1 1 112 SER N    N 105.029 -55.768 76.469 1.00 . A A . 112 SER N    1 1 
       20 54021 1 1 112 SER O    O 104.479 -55.494 73.596 1.00 . A A . 112 SER O    1 1 
       20 54022 1 1 112 SER OG   O 106.890 -54.011 73.937 1.00 . A A . 112 SER OG   1 1 
       20 54023 1 1 113 ILE C    C 102.925 -52.143 72.393 1.00 . A A . 113 ILE C    1 1 
       20 54024 1 1 113 ILE CA   C 102.689 -53.442 73.157 1.00 . A A . 113 ILE CA   1 1 
       20 54025 1 1 113 ILE CB   C 101.240 -53.498 73.644 1.00 . A A . 113 ILE CB   1 1 
       20 54026 1 1 113 ILE CD1  C  99.403 -54.981 72.821 1.00 . A A . 113 ILE CD1  1 1 
       20 54027 1 1 113 ILE CG1  C 100.318 -53.808 72.462 1.00 . A A . 113 ILE CG1  1 1 
       20 54028 1 1 113 ILE CG2  C 100.854 -52.149 74.250 1.00 . A A . 113 ILE CG2  1 1 
       20 54029 1 1 113 ILE H    H 103.597 -52.843 74.976 1.00 . A A . 113 ILE H    1 1 
       20 54030 1 1 113 ILE HA   H 102.864 -54.274 72.492 1.00 . A A . 113 ILE HA   1 1 
       20 54031 1 1 113 ILE HB   H 101.142 -54.271 74.393 1.00 . A A . 113 ILE HB   1 1 
       20 54032 1 1 113 ILE HD11 H 100.004 -55.843 73.067 1.00 . A A . 113 ILE HD11 1 1 
       20 54033 1 1 113 ILE HD12 H  98.769 -55.213 71.978 1.00 . A A . 113 ILE HD12 1 1 
       20 54034 1 1 113 ILE HD13 H  98.791 -54.713 73.669 1.00 . A A . 113 ILE HD13 1 1 
       20 54035 1 1 113 ILE HG12 H  99.718 -52.938 72.237 1.00 . A A . 113 ILE HG12 1 1 
       20 54036 1 1 113 ILE HG13 H 100.913 -54.068 71.599 1.00 . A A . 113 ILE HG13 1 1 
       20 54037 1 1 113 ILE HG21 H 100.022 -52.282 74.925 1.00 . A A . 113 ILE HG21 1 1 
       20 54038 1 1 113 ILE HG22 H 100.572 -51.466 73.461 1.00 . A A . 113 ILE HG22 1 1 
       20 54039 1 1 113 ILE HG23 H 101.696 -51.742 74.793 1.00 . A A . 113 ILE HG23 1 1 
       20 54040 1 1 113 ILE N    N 103.598 -53.545 74.293 1.00 . A A . 113 ILE N    1 1 
       20 54041 1 1 113 ILE O    O 103.957 -51.493 72.555 1.00 . A A . 113 ILE O    1 1 
       20 54042 1 1 114 SER C    C 101.814 -49.323 71.618 1.00 . A A . 114 SER C    1 1 
       20 54043 1 1 114 SER CA   C 102.074 -50.557 70.760 1.00 . A A . 114 SER CA   1 1 
       20 54044 1 1 114 SER CB   C 101.073 -50.594 69.606 1.00 . A A . 114 SER CB   1 1 
       20 54045 1 1 114 SER H    H 101.155 -52.328 71.474 1.00 . A A . 114 SER H    1 1 
       20 54046 1 1 114 SER HA   H 103.073 -50.499 70.353 1.00 . A A . 114 SER HA   1 1 
       20 54047 1 1 114 SER HB2  H 101.220 -51.491 69.028 1.00 . A A . 114 SER HB2  1 1 
       20 54048 1 1 114 SER HB3  H 100.066 -50.587 70.003 1.00 . A A . 114 SER HB3  1 1 
       20 54049 1 1 114 SER HG   H 100.578 -48.829 68.956 1.00 . A A . 114 SER HG   1 1 
       20 54050 1 1 114 SER N    N 101.959 -51.773 71.557 1.00 . A A . 114 SER N    1 1 
       20 54051 1 1 114 SER O    O 101.438 -49.435 72.784 1.00 . A A . 114 SER O    1 1 
       20 54052 1 1 114 SER OG   O 101.276 -49.461 68.772 1.00 . A A . 114 SER OG   1 1 
       20 54053 1 1 115 GLN C    C 101.859 -45.715 70.792 1.00 . A A . 115 GLN C    1 1 
       20 54054 1 1 115 GLN CA   C 101.801 -46.899 71.751 1.00 . A A . 115 GLN CA   1 1 
       20 54055 1 1 115 GLN CB   C 102.865 -46.730 72.838 1.00 . A A . 115 GLN CB   1 1 
       20 54056 1 1 115 GLN CD   C 105.332 -46.685 73.244 1.00 . A A . 115 GLN CD   1 1 
       20 54057 1 1 115 GLN CG   C 104.234 -47.119 72.280 1.00 . A A . 115 GLN CG   1 1 
       20 54058 1 1 115 GLN H    H 102.312 -48.121 70.097 1.00 . A A . 115 GLN H    1 1 
       20 54059 1 1 115 GLN HA   H 100.827 -46.926 72.216 1.00 . A A . 115 GLN HA   1 1 
       20 54060 1 1 115 GLN HB2  H 102.887 -45.700 73.162 1.00 . A A . 115 GLN HB2  1 1 
       20 54061 1 1 115 GLN HB3  H 102.625 -47.366 73.677 1.00 . A A . 115 GLN HB3  1 1 
       20 54062 1 1 115 GLN HE21 H 104.133 -46.654 74.826 1.00 . A A . 115 GLN HE21 1 1 
       20 54063 1 1 115 GLN HE22 H 105.747 -46.227 75.132 1.00 . A A . 115 GLN HE22 1 1 
       20 54064 1 1 115 GLN HG2  H 104.276 -48.191 72.149 1.00 . A A . 115 GLN HG2  1 1 
       20 54065 1 1 115 GLN HG3  H 104.384 -46.636 71.326 1.00 . A A . 115 GLN HG3  1 1 
       20 54066 1 1 115 GLN N    N 102.016 -48.148 71.031 1.00 . A A . 115 GLN N    1 1 
       20 54067 1 1 115 GLN NE2  N 105.047 -46.507 74.506 1.00 . A A . 115 GLN NE2  1 1 
       20 54068 1 1 115 GLN O    O 102.564 -45.752 69.783 1.00 . A A . 115 GLN O    1 1 
       20 54069 1 1 115 GLN OE1  O 106.481 -46.501 72.839 1.00 . A A . 115 GLN OE1  1 1 
       20 54070 1 1 116 PRO C    C 102.453 -43.121 69.639 1.00 . A A . 116 PRO C    1 1 
       20 54071 1 1 116 PRO CA   C 101.091 -43.447 70.248 1.00 . A A . 116 PRO CA   1 1 
       20 54072 1 1 116 PRO CB   C 100.653 -42.358 71.226 1.00 . A A . 116 PRO CB   1 1 
       20 54073 1 1 116 PRO CD   C 100.241 -44.514 72.270 1.00 . A A . 116 PRO CD   1 1 
       20 54074 1 1 116 PRO CG   C  99.789 -43.051 72.230 1.00 . A A . 116 PRO CG   1 1 
       20 54075 1 1 116 PRO HA   H 100.351 -43.551 69.472 1.00 . A A . 116 PRO HA   1 1 
       20 54076 1 1 116 PRO HB2  H 101.515 -41.921 71.710 1.00 . A A . 116 PRO HB2  1 1 
       20 54077 1 1 116 PRO HB3  H 100.083 -41.599 70.713 1.00 . A A . 116 PRO HB3  1 1 
       20 54078 1 1 116 PRO HD2  H 100.786 -44.715 73.182 1.00 . A A . 116 PRO HD2  1 1 
       20 54079 1 1 116 PRO HD3  H  99.393 -45.175 72.181 1.00 . A A . 116 PRO HD3  1 1 
       20 54080 1 1 116 PRO HG2  H  99.915 -42.594 73.202 1.00 . A A . 116 PRO HG2  1 1 
       20 54081 1 1 116 PRO HG3  H  98.755 -43.000 71.926 1.00 . A A . 116 PRO HG3  1 1 
       20 54082 1 1 116 PRO N    N 101.131 -44.675 71.091 1.00 . A A . 116 PRO N    1 1 
       20 54083 1 1 116 PRO O    O 103.319 -42.549 70.301 1.00 . A A . 116 PRO O    1 1 
       20 54084 1 1 117 GLU C    C 103.762 -43.521 66.195 1.00 . A A . 117 GLU C    1 1 
       20 54085 1 1 117 GLU CA   C 103.895 -43.233 67.687 1.00 . A A . 117 GLU CA   1 1 
       20 54086 1 1 117 GLU CB   C 105.002 -44.106 68.281 1.00 . A A . 117 GLU CB   1 1 
       20 54087 1 1 117 GLU CD   C 106.709 -42.276 68.333 1.00 . A A . 117 GLU CD   1 1 
       20 54088 1 1 117 GLU CG   C 106.360 -43.642 67.750 1.00 . A A . 117 GLU CG   1 1 
       20 54089 1 1 117 GLU H    H 101.908 -43.941 67.896 1.00 . A A . 117 GLU H    1 1 
       20 54090 1 1 117 GLU HA   H 104.161 -42.195 67.821 1.00 . A A . 117 GLU HA   1 1 
       20 54091 1 1 117 GLU HB2  H 104.987 -44.022 69.358 1.00 . A A . 117 GLU HB2  1 1 
       20 54092 1 1 117 GLU HB3  H 104.839 -45.135 67.998 1.00 . A A . 117 GLU HB3  1 1 
       20 54093 1 1 117 GLU HG2  H 107.118 -44.358 68.033 1.00 . A A . 117 GLU HG2  1 1 
       20 54094 1 1 117 GLU HG3  H 106.318 -43.570 66.673 1.00 . A A . 117 GLU HG3  1 1 
       20 54095 1 1 117 GLU N    N 102.634 -43.489 68.374 1.00 . A A . 117 GLU N    1 1 
       20 54096 1 1 117 GLU O    O 104.352 -42.829 65.364 1.00 . A A . 117 GLU O    1 1 
       20 54097 1 1 117 GLU OE1  O 106.202 -41.961 69.397 1.00 . A A . 117 GLU OE1  1 1 
       20 54098 1 1 117 GLU OE2  O 107.479 -41.567 67.707 1.00 . A A . 117 GLU OE2  1 1 
       20 54099 1 1 118 SER C    C 104.118 -44.976 63.729 1.00 . A A . 118 SER C    1 1 
       20 54100 1 1 118 SER CA   C 102.785 -44.920 64.467 1.00 . A A . 118 SER CA   1 1 
       20 54101 1 1 118 SER CB   C 101.864 -43.910 63.783 1.00 . A A . 118 SER CB   1 1 
       20 54102 1 1 118 SER H    H 102.537 -45.060 66.567 1.00 . A A . 118 SER H    1 1 
       20 54103 1 1 118 SER HA   H 102.322 -45.895 64.428 1.00 . A A . 118 SER HA   1 1 
       20 54104 1 1 118 SER HB2  H 102.265 -42.916 63.902 1.00 . A A . 118 SER HB2  1 1 
       20 54105 1 1 118 SER HB3  H 101.796 -44.143 62.727 1.00 . A A . 118 SER HB3  1 1 
       20 54106 1 1 118 SER HG   H 100.632 -43.568 65.249 1.00 . A A . 118 SER HG   1 1 
       20 54107 1 1 118 SER N    N 102.985 -44.546 65.863 1.00 . A A . 118 SER N    1 1 
       20 54108 1 1 118 SER O    O 105.180 -44.820 64.333 1.00 . A A . 118 SER O    1 1 
       20 54109 1 1 118 SER OG   O 100.575 -43.969 64.378 1.00 . A A . 118 SER OG   1 1 
       20 54110 1 1 119 TRP C    C 105.999 -43.936 61.616 1.00 . A A . 119 TRP C    1 1 
       20 54111 1 1 119 TRP CA   C 105.267 -45.274 61.611 1.00 . A A . 119 TRP CA   1 1 
       20 54112 1 1 119 TRP CB   C 104.909 -45.656 60.172 1.00 . A A . 119 TRP CB   1 1 
       20 54113 1 1 119 TRP CD1  C 102.732 -44.454 59.725 1.00 . A A . 119 TRP CD1  1 1 
       20 54114 1 1 119 TRP CD2  C 104.483 -43.476 58.707 1.00 . A A . 119 TRP CD2  1 1 
       20 54115 1 1 119 TRP CE2  C 103.341 -42.710 58.376 1.00 . A A . 119 TRP CE2  1 1 
       20 54116 1 1 119 TRP CE3  C 105.727 -43.071 58.190 1.00 . A A . 119 TRP CE3  1 1 
       20 54117 1 1 119 TRP CG   C 104.069 -44.578 59.565 1.00 . A A . 119 TRP CG   1 1 
       20 54118 1 1 119 TRP CH2  C 104.672 -41.192 57.054 1.00 . A A . 119 TRP CH2  1 1 
       20 54119 1 1 119 TRP CZ2  C 103.429 -41.581 57.560 1.00 . A A . 119 TRP CZ2  1 1 
       20 54120 1 1 119 TRP CZ3  C 105.819 -41.935 57.368 1.00 . A A . 119 TRP CZ3  1 1 
       20 54121 1 1 119 TRP H    H 103.183 -45.317 61.993 1.00 . A A . 119 TRP H    1 1 
       20 54122 1 1 119 TRP HA   H 105.917 -46.032 62.019 1.00 . A A . 119 TRP HA   1 1 
       20 54123 1 1 119 TRP HB2  H 105.816 -45.773 59.596 1.00 . A A . 119 TRP HB2  1 1 
       20 54124 1 1 119 TRP HB3  H 104.359 -46.584 60.172 1.00 . A A . 119 TRP HB3  1 1 
       20 54125 1 1 119 TRP HD1  H 102.105 -45.112 60.308 1.00 . A A . 119 TRP HD1  1 1 
       20 54126 1 1 119 TRP HE1  H 101.371 -43.034 58.971 1.00 . A A . 119 TRP HE1  1 1 
       20 54127 1 1 119 TRP HE3  H 106.616 -43.635 58.425 1.00 . A A . 119 TRP HE3  1 1 
       20 54128 1 1 119 TRP HH2  H 104.749 -40.320 56.422 1.00 . A A . 119 TRP HH2  1 1 
       20 54129 1 1 119 TRP HZ2  H 102.543 -41.012 57.321 1.00 . A A . 119 TRP HZ2  1 1 
       20 54130 1 1 119 TRP HZ3  H 106.779 -41.633 56.976 1.00 . A A . 119 TRP HZ3  1 1 
       20 54131 1 1 119 TRP N    N 104.056 -45.200 62.420 1.00 . A A . 119 TRP N    1 1 
       20 54132 1 1 119 TRP NE1  N 102.298 -43.346 59.020 1.00 . A A . 119 TRP NE1  1 1 
       20 54133 1 1 119 TRP O    O 105.403 -42.890 61.359 1.00 . A A . 119 TRP O    1 1 
       20 54134 1 1 120 GLY C    C 109.309 -42.937 62.860 1.00 . A A . 120 GLY C    1 1 
       20 54135 1 1 120 GLY CA   C 108.097 -42.760 61.952 1.00 . A A . 120 GLY CA   1 1 
       20 54136 1 1 120 GLY H    H 107.716 -44.839 62.111 1.00 . A A . 120 GLY H    1 1 
       20 54137 1 1 120 GLY HA2  H 108.432 -42.527 60.951 1.00 . A A . 120 GLY HA2  1 1 
       20 54138 1 1 120 GLY HA3  H 107.493 -41.947 62.324 1.00 . A A . 120 GLY HA3  1 1 
       20 54139 1 1 120 GLY N    N 107.293 -43.977 61.914 1.00 . A A . 120 GLY N    1 1 
       20 54140 1 1 120 GLY O    O 110.075 -43.889 62.712 1.00 . A A . 120 GLY O    1 1 
       20 54141 1 1 121 LEU C    C 111.893 -42.392 63.986 1.00 . A A . 121 LEU C    1 1 
       20 54142 1 1 121 LEU CA   C 110.599 -42.080 64.730 1.00 . A A . 121 LEU CA   1 1 
       20 54143 1 1 121 LEU CB   C 110.342 -43.156 65.785 1.00 . A A . 121 LEU CB   1 1 
       20 54144 1 1 121 LEU CD1  C 110.740 -41.967 67.946 1.00 . A A . 121 LEU CD1  1 1 
       20 54145 1 1 121 LEU CD2  C 111.530 -44.318 67.650 1.00 . A A . 121 LEU CD2  1 1 
       20 54146 1 1 121 LEU CG   C 111.316 -42.974 66.950 1.00 . A A . 121 LEU CG   1 1 
       20 54147 1 1 121 LEU H    H 108.835 -41.276 63.872 1.00 . A A . 121 LEU H    1 1 
       20 54148 1 1 121 LEU HA   H 110.701 -41.124 65.224 1.00 . A A . 121 LEU HA   1 1 
       20 54149 1 1 121 LEU HB2  H 109.327 -43.071 66.147 1.00 . A A . 121 LEU HB2  1 1 
       20 54150 1 1 121 LEU HB3  H 110.488 -44.132 65.347 1.00 . A A . 121 LEU HB3  1 1 
       20 54151 1 1 121 LEU HD11 H 111.397 -41.887 68.799 1.00 . A A . 121 LEU HD11 1 1 
       20 54152 1 1 121 LEU HD12 H 109.765 -42.301 68.273 1.00 . A A . 121 LEU HD12 1 1 
       20 54153 1 1 121 LEU HD13 H 110.648 -41.002 67.471 1.00 . A A . 121 LEU HD13 1 1 
       20 54154 1 1 121 LEU HD21 H 112.133 -44.170 68.535 1.00 . A A . 121 LEU HD21 1 1 
       20 54155 1 1 121 LEU HD22 H 112.034 -44.997 66.979 1.00 . A A . 121 LEU HD22 1 1 
       20 54156 1 1 121 LEU HD23 H 110.573 -44.733 67.932 1.00 . A A . 121 LEU HD23 1 1 
       20 54157 1 1 121 LEU HG   H 112.261 -42.606 66.574 1.00 . A A . 121 LEU HG   1 1 
       20 54158 1 1 121 LEU N    N 109.477 -42.013 63.801 1.00 . A A . 121 LEU N    1 1 
       20 54159 1 1 121 LEU O    O 112.634 -43.299 64.363 1.00 . A A . 121 LEU O    1 1 
       20 54160 1 1 122 SER C    C 114.553 -41.127 62.781 1.00 . A A . 122 SER C    1 1 
       20 54161 1 1 122 SER CA   C 113.368 -41.839 62.138 1.00 . A A . 122 SER CA   1 1 
       20 54162 1 1 122 SER CB   C 113.161 -41.308 60.718 1.00 . A A . 122 SER CB   1 1 
       20 54163 1 1 122 SER H    H 111.531 -40.926 62.671 1.00 . A A . 122 SER H    1 1 
       20 54164 1 1 122 SER HA   H 113.579 -42.896 62.087 1.00 . A A . 122 SER HA   1 1 
       20 54165 1 1 122 SER HB2  H 113.920 -41.709 60.067 1.00 . A A . 122 SER HB2  1 1 
       20 54166 1 1 122 SER HB3  H 112.186 -41.613 60.360 1.00 . A A . 122 SER HB3  1 1 
       20 54167 1 1 122 SER HG   H 112.688 -39.550 60.032 1.00 . A A . 122 SER HG   1 1 
       20 54168 1 1 122 SER N    N 112.158 -41.635 62.926 1.00 . A A . 122 SER N    1 1 
       20 54169 1 1 122 SER O    O 115.651 -41.102 62.225 1.00 . A A . 122 SER O    1 1 
       20 54170 1 1 122 SER OG   O 113.255 -39.890 60.729 1.00 . A A . 122 SER OG   1 1 
       20 54171 1 1 123 ALA C    C 116.581 -40.750 64.893 1.00 . A A . 123 ALA C    1 1 
       20 54172 1 1 123 ALA CA   C 115.379 -39.838 64.667 1.00 . A A . 123 ALA CA   1 1 
       20 54173 1 1 123 ALA CB   C 114.856 -39.336 66.014 1.00 . A A . 123 ALA CB   1 1 
       20 54174 1 1 123 ALA H    H 113.429 -40.603 64.352 1.00 . A A . 123 ALA H    1 1 
       20 54175 1 1 123 ALA HA   H 115.690 -38.990 64.075 1.00 . A A . 123 ALA HA   1 1 
       20 54176 1 1 123 ALA HB1  H 115.687 -39.023 66.628 1.00 . A A . 123 ALA HB1  1 1 
       20 54177 1 1 123 ALA HB2  H 114.321 -40.131 66.511 1.00 . A A . 123 ALA HB2  1 1 
       20 54178 1 1 123 ALA HB3  H 114.192 -38.500 65.853 1.00 . A A . 123 ALA HB3  1 1 
       20 54179 1 1 123 ALA N    N 114.323 -40.549 63.956 1.00 . A A . 123 ALA N    1 1 
       20 54180 1 1 123 ALA O    O 117.729 -40.318 64.792 1.00 . A A . 123 ALA O    1 1 
       20 54181 1 1 124 ARG C    C 118.164 -42.609 66.688 1.00 . A A . 124 ARG C    1 1 
       20 54182 1 1 124 ARG CA   C 117.375 -42.980 65.437 1.00 . A A . 124 ARG CA   1 1 
       20 54183 1 1 124 ARG CB   C 118.315 -43.026 64.232 1.00 . A A . 124 ARG CB   1 1 
       20 54184 1 1 124 ARG CD   C 120.112 -44.338 63.094 1.00 . A A . 124 ARG CD   1 1 
       20 54185 1 1 124 ARG CG   C 119.157 -44.302 64.289 1.00 . A A . 124 ARG CG   1 1 
       20 54186 1 1 124 ARG CZ   C 121.790 -45.829 62.169 1.00 . A A . 124 ARG CZ   1 1 
       20 54187 1 1 124 ARG H    H 115.375 -42.303 65.267 1.00 . A A . 124 ARG H    1 1 
       20 54188 1 1 124 ARG HA   H 116.938 -43.958 65.576 1.00 . A A . 124 ARG HA   1 1 
       20 54189 1 1 124 ARG HB2  H 117.735 -43.016 63.321 1.00 . A A . 124 ARG HB2  1 1 
       20 54190 1 1 124 ARG HB3  H 118.969 -42.166 64.253 1.00 . A A . 124 ARG HB3  1 1 
       20 54191 1 1 124 ARG HD2  H 119.547 -44.231 62.182 1.00 . A A . 124 ARG HD2  1 1 
       20 54192 1 1 124 ARG HD3  H 120.817 -43.523 63.176 1.00 . A A . 124 ARG HD3  1 1 
       20 54193 1 1 124 ARG HE   H 120.613 -46.301 63.717 1.00 . A A . 124 ARG HE   1 1 
       20 54194 1 1 124 ARG HG2  H 119.727 -44.317 65.207 1.00 . A A . 124 ARG HG2  1 1 
       20 54195 1 1 124 ARG HG3  H 118.507 -45.164 64.254 1.00 . A A . 124 ARG HG3  1 1 
       20 54196 1 1 124 ARG HH11 H 121.610 -44.035 61.299 1.00 . A A . 124 ARG HH11 1 1 
       20 54197 1 1 124 ARG HH12 H 122.814 -45.079 60.621 1.00 . A A . 124 ARG HH12 1 1 
       20 54198 1 1 124 ARG HH21 H 122.191 -47.674 62.833 1.00 . A A . 124 ARG HH21 1 1 
       20 54199 1 1 124 ARG HH22 H 123.143 -47.139 61.489 1.00 . A A . 124 ARG HH22 1 1 
       20 54200 1 1 124 ARG N    N 116.309 -42.015 65.199 1.00 . A A . 124 ARG N    1 1 
       20 54201 1 1 124 ARG NE   N 120.835 -45.605 63.065 1.00 . A A . 124 ARG NE   1 1 
       20 54202 1 1 124 ARG NH1  N 122.095 -44.909 61.295 1.00 . A A . 124 ARG NH1  1 1 
       20 54203 1 1 124 ARG NH2  N 122.424 -46.970 62.162 1.00 . A A . 124 ARG NH2  1 1 
       20 54204 1 1 124 ARG O    O 119.391 -42.511 66.653 1.00 . A A . 124 ARG O    1 1 
       20 54205 1 1 125 VAL C    C 118.904 -43.216 69.596 1.00 . A A . 125 VAL C    1 1 
       20 54206 1 1 125 VAL CA   C 118.099 -42.042 69.048 1.00 . A A . 125 VAL CA   1 1 
       20 54207 1 1 125 VAL CB   C 117.046 -41.620 70.074 1.00 . A A . 125 VAL CB   1 1 
       20 54208 1 1 125 VAL CG1  C 116.047 -42.760 70.278 1.00 . A A . 125 VAL CG1  1 1 
       20 54209 1 1 125 VAL CG2  C 117.731 -41.299 71.404 1.00 . A A . 125 VAL CG2  1 1 
       20 54210 1 1 125 VAL H    H 116.478 -42.498 67.762 1.00 . A A . 125 VAL H    1 1 
       20 54211 1 1 125 VAL HA   H 118.766 -41.211 68.874 1.00 . A A . 125 VAL HA   1 1 
       20 54212 1 1 125 VAL HB   H 116.525 -40.745 69.715 1.00 . A A . 125 VAL HB   1 1 
       20 54213 1 1 125 VAL HG11 H 116.454 -43.475 70.978 1.00 . A A . 125 VAL HG11 1 1 
       20 54214 1 1 125 VAL HG12 H 115.859 -43.249 69.334 1.00 . A A . 125 VAL HG12 1 1 
       20 54215 1 1 125 VAL HG13 H 115.121 -42.362 70.668 1.00 . A A . 125 VAL HG13 1 1 
       20 54216 1 1 125 VAL HG21 H 117.037 -40.784 72.052 1.00 . A A . 125 VAL HG21 1 1 
       20 54217 1 1 125 VAL HG22 H 118.590 -40.671 71.224 1.00 . A A . 125 VAL HG22 1 1 
       20 54218 1 1 125 VAL HG23 H 118.049 -42.218 71.876 1.00 . A A . 125 VAL HG23 1 1 
       20 54219 1 1 125 VAL N    N 117.453 -42.404 67.792 1.00 . A A . 125 VAL N    1 1 
       20 54220 1 1 125 VAL O    O 118.348 -44.267 69.918 1.00 . A A . 125 VAL O    1 1 
       20 54221 1 1 126 PRO C    C 120.556 -44.743 71.515 1.00 . A A . 126 PRO C    1 1 
       20 54222 1 1 126 PRO CA   C 121.100 -44.111 70.236 1.00 . A A . 126 PRO CA   1 1 
       20 54223 1 1 126 PRO CB   C 122.410 -43.368 70.507 1.00 . A A . 126 PRO CB   1 1 
       20 54224 1 1 126 PRO CD   C 120.976 -41.827 69.300 1.00 . A A . 126 PRO CD   1 1 
       20 54225 1 1 126 PRO CG   C 122.432 -42.233 69.538 1.00 . A A . 126 PRO CG   1 1 
       20 54226 1 1 126 PRO HA   H 121.266 -44.870 69.489 1.00 . A A . 126 PRO HA   1 1 
       20 54227 1 1 126 PRO HB2  H 122.423 -42.996 71.523 1.00 . A A . 126 PRO HB2  1 1 
       20 54228 1 1 126 PRO HB3  H 123.253 -44.018 70.334 1.00 . A A . 126 PRO HB3  1 1 
       20 54229 1 1 126 PRO HD2  H 120.715 -40.982 69.923 1.00 . A A . 126 PRO HD2  1 1 
       20 54230 1 1 126 PRO HD3  H 120.811 -41.600 68.259 1.00 . A A . 126 PRO HD3  1 1 
       20 54231 1 1 126 PRO HG2  H 122.988 -41.404 69.953 1.00 . A A . 126 PRO HG2  1 1 
       20 54232 1 1 126 PRO HG3  H 122.876 -42.549 68.607 1.00 . A A . 126 PRO HG3  1 1 
       20 54233 1 1 126 PRO N    N 120.193 -43.054 69.703 1.00 . A A . 126 PRO N    1 1 
       20 54234 1 1 126 PRO O    O 120.178 -44.041 72.454 1.00 . A A . 126 PRO O    1 1 
       20 54235 1 1 127 LEU C    C 118.789 -46.086 73.282 1.00 . A A . 127 LEU C    1 1 
       20 54236 1 1 127 LEU CA   C 120.017 -46.787 72.710 1.00 . A A . 127 LEU CA   1 1 
       20 54237 1 1 127 LEU CB   C 121.105 -46.866 73.781 1.00 . A A . 127 LEU CB   1 1 
       20 54238 1 1 127 LEU CD1  C 121.179 -49.283 74.409 1.00 . A A . 127 LEU CD1  1 1 
       20 54239 1 1 127 LEU CD2  C 121.353 -47.527 76.176 1.00 . A A . 127 LEU CD2  1 1 
       20 54240 1 1 127 LEU CG   C 120.705 -47.895 74.840 1.00 . A A . 127 LEU CG   1 1 
       20 54241 1 1 127 LEU H    H 120.835 -46.578 70.767 1.00 . A A . 127 LEU H    1 1 
       20 54242 1 1 127 LEU HA   H 119.744 -47.788 72.416 1.00 . A A . 127 LEU HA   1 1 
       20 54243 1 1 127 LEU HB2  H 122.038 -47.163 73.324 1.00 . A A . 127 LEU HB2  1 1 
       20 54244 1 1 127 LEU HB3  H 121.223 -45.900 74.248 1.00 . A A . 127 LEU HB3  1 1 
       20 54245 1 1 127 LEU HD11 H 120.708 -49.551 73.474 1.00 . A A . 127 LEU HD11 1 1 
       20 54246 1 1 127 LEU HD12 H 120.913 -50.007 75.166 1.00 . A A . 127 LEU HD12 1 1 
       20 54247 1 1 127 LEU HD13 H 122.251 -49.275 74.282 1.00 . A A . 127 LEU HD13 1 1 
       20 54248 1 1 127 LEU HD21 H 122.418 -47.409 76.039 1.00 . A A . 127 LEU HD21 1 1 
       20 54249 1 1 127 LEU HD22 H 121.168 -48.312 76.894 1.00 . A A . 127 LEU HD22 1 1 
       20 54250 1 1 127 LEU HD23 H 120.932 -46.601 76.538 1.00 . A A . 127 LEU HD23 1 1 
       20 54251 1 1 127 LEU HG   H 119.630 -47.900 74.948 1.00 . A A . 127 LEU HG   1 1 
       20 54252 1 1 127 LEU N    N 120.519 -46.071 71.543 1.00 . A A . 127 LEU N    1 1 
       20 54253 1 1 127 LEU O    O 117.782 -45.918 72.593 1.00 . A A . 127 LEU O    1 1 
       20 54254 1 1 128 GLY C    C 116.691 -45.988 75.617 1.00 . A A . 128 GLY C    1 1 
       20 54255 1 1 128 GLY CA   C 117.771 -44.997 75.198 1.00 . A A . 128 GLY CA   1 1 
       20 54256 1 1 128 GLY H    H 119.706 -45.845 75.043 1.00 . A A . 128 GLY H    1 1 
       20 54257 1 1 128 GLY HA2  H 118.139 -44.480 76.073 1.00 . A A . 128 GLY HA2  1 1 
       20 54258 1 1 128 GLY HA3  H 117.343 -44.278 74.515 1.00 . A A . 128 GLY HA3  1 1 
       20 54259 1 1 128 GLY N    N 118.880 -45.680 74.544 1.00 . A A . 128 GLY N    1 1 
       20 54260 1 1 128 GLY O    O 115.576 -45.598 75.963 1.00 . A A . 128 GLY O    1 1 
       20 54261 1 1 129 GLU C    C 116.696 -49.278 76.958 1.00 . A A . 129 GLU C    1 1 
       20 54262 1 1 129 GLU CA   C 116.077 -48.315 75.950 1.00 . A A . 129 GLU CA   1 1 
       20 54263 1 1 129 GLU CB   C 115.645 -49.088 74.702 1.00 . A A . 129 GLU CB   1 1 
       20 54264 1 1 129 GLU CD   C 113.321 -48.168 74.597 1.00 . A A . 129 GLU CD   1 1 
       20 54265 1 1 129 GLU CG   C 114.668 -48.238 73.887 1.00 . A A . 129 GLU CG   1 1 
       20 54266 1 1 129 GLU H    H 117.936 -47.525 75.309 1.00 . A A . 129 GLU H    1 1 
       20 54267 1 1 129 GLU HA   H 115.207 -47.854 76.393 1.00 . A A . 129 GLU HA   1 1 
       20 54268 1 1 129 GLU HB2  H 116.513 -49.315 74.102 1.00 . A A . 129 GLU HB2  1 1 
       20 54269 1 1 129 GLU HB3  H 115.159 -50.006 74.998 1.00 . A A . 129 GLU HB3  1 1 
       20 54270 1 1 129 GLU HG2  H 115.067 -47.240 73.777 1.00 . A A . 129 GLU HG2  1 1 
       20 54271 1 1 129 GLU HG3  H 114.535 -48.680 72.912 1.00 . A A . 129 GLU HG3  1 1 
       20 54272 1 1 129 GLU N    N 117.030 -47.273 75.583 1.00 . A A . 129 GLU N    1 1 
       20 54273 1 1 129 GLU O    O 117.916 -49.428 77.021 1.00 . A A . 129 GLU O    1 1 
       20 54274 1 1 129 GLU OE1  O 112.719 -49.212 74.788 1.00 . A A . 129 GLU OE1  1 1 
       20 54275 1 1 129 GLU OE2  O 112.909 -47.072 74.940 1.00 . A A . 129 GLU OE2  1 1 
       20 54276 1 1 130 PRO C    C 117.291 -51.945 78.182 1.00 . A A . 130 PRO C    1 1 
       20 54277 1 1 130 PRO CA   C 116.337 -50.903 78.765 1.00 . A A . 130 PRO CA   1 1 
       20 54278 1 1 130 PRO CB   C 115.042 -51.558 79.246 1.00 . A A . 130 PRO CB   1 1 
       20 54279 1 1 130 PRO CD   C 114.397 -49.784 77.720 1.00 . A A . 130 PRO CD   1 1 
       20 54280 1 1 130 PRO CG   C 114.003 -51.165 78.248 1.00 . A A . 130 PRO CG   1 1 
       20 54281 1 1 130 PRO HA   H 116.805 -50.387 79.587 1.00 . A A . 130 PRO HA   1 1 
       20 54282 1 1 130 PRO HB2  H 115.153 -52.634 79.269 1.00 . A A . 130 PRO HB2  1 1 
       20 54283 1 1 130 PRO HB3  H 114.774 -51.188 80.223 1.00 . A A . 130 PRO HB3  1 1 
       20 54284 1 1 130 PRO HD2  H 113.980 -49.623 76.735 1.00 . A A . 130 PRO HD2  1 1 
       20 54285 1 1 130 PRO HD3  H 114.076 -49.011 78.401 1.00 . A A . 130 PRO HD3  1 1 
       20 54286 1 1 130 PRO HG2  H 113.979 -51.881 77.438 1.00 . A A . 130 PRO HG2  1 1 
       20 54287 1 1 130 PRO HG3  H 113.035 -51.108 78.722 1.00 . A A . 130 PRO HG3  1 1 
       20 54288 1 1 130 PRO N    N 115.876 -49.927 77.737 1.00 . A A . 130 PRO N    1 1 
       20 54289 1 1 130 PRO O    O 117.381 -52.104 76.965 1.00 . A A . 130 PRO O    1 1 
       20 54290 1 1 131 LEU C    C 118.209 -54.893 78.090 1.00 . A A . 131 LEU C    1 1 
       20 54291 1 1 131 LEU CA   C 118.948 -53.667 78.617 1.00 . A A . 131 LEU CA   1 1 
       20 54292 1 1 131 LEU CB   C 119.856 -54.077 79.778 1.00 . A A . 131 LEU CB   1 1 
       20 54293 1 1 131 LEU CD1  C 121.367 -53.244 81.584 1.00 . A A . 131 LEU CD1  1 1 
       20 54294 1 1 131 LEU CD2  C 121.242 -52.033 79.404 1.00 . A A . 131 LEU CD2  1 1 
       20 54295 1 1 131 LEU CG   C 120.442 -52.829 80.438 1.00 . A A . 131 LEU CG   1 1 
       20 54296 1 1 131 LEU H    H 117.881 -52.486 80.018 1.00 . A A . 131 LEU H    1 1 
       20 54297 1 1 131 LEU HA   H 119.558 -53.258 77.825 1.00 . A A . 131 LEU HA   1 1 
       20 54298 1 1 131 LEU HB2  H 119.281 -54.633 80.505 1.00 . A A . 131 LEU HB2  1 1 
       20 54299 1 1 131 LEU HB3  H 120.659 -54.696 79.407 1.00 . A A . 131 LEU HB3  1 1 
       20 54300 1 1 131 LEU HD11 H 122.054 -54.000 81.237 1.00 . A A . 131 LEU HD11 1 1 
       20 54301 1 1 131 LEU HD12 H 120.777 -53.640 82.398 1.00 . A A . 131 LEU HD12 1 1 
       20 54302 1 1 131 LEU HD13 H 121.922 -52.383 81.928 1.00 . A A . 131 LEU HD13 1 1 
       20 54303 1 1 131 LEU HD21 H 121.783 -52.716 78.765 1.00 . A A . 131 LEU HD21 1 1 
       20 54304 1 1 131 LEU HD22 H 121.939 -51.383 79.910 1.00 . A A . 131 LEU HD22 1 1 
       20 54305 1 1 131 LEU HD23 H 120.566 -51.441 78.805 1.00 . A A . 131 LEU HD23 1 1 
       20 54306 1 1 131 LEU HG   H 119.641 -52.217 80.826 1.00 . A A . 131 LEU HG   1 1 
       20 54307 1 1 131 LEU N    N 117.999 -52.651 79.059 1.00 . A A . 131 LEU N    1 1 
       20 54308 1 1 131 LEU O    O 118.826 -55.859 77.642 1.00 . A A . 131 LEU O    1 1 
       20 54309 1 1 132 GLN C    C 114.945 -55.447 76.771 1.00 . A A . 132 GLN C    1 1 
       20 54310 1 1 132 GLN CA   C 116.063 -55.954 77.677 1.00 . A A . 132 GLN CA   1 1 
       20 54311 1 1 132 GLN CB   C 115.456 -56.699 78.869 1.00 . A A . 132 GLN CB   1 1 
       20 54312 1 1 132 GLN CD   C 114.083 -56.433 80.945 1.00 . A A . 132 GLN CD   1 1 
       20 54313 1 1 132 GLN CG   C 114.784 -55.696 79.809 1.00 . A A . 132 GLN CG   1 1 
       20 54314 1 1 132 GLN H    H 116.445 -54.047 78.515 1.00 . A A . 132 GLN H    1 1 
       20 54315 1 1 132 GLN HA   H 116.684 -56.638 77.119 1.00 . A A . 132 GLN HA   1 1 
       20 54316 1 1 132 GLN HB2  H 114.724 -57.409 78.514 1.00 . A A . 132 GLN HB2  1 1 
       20 54317 1 1 132 GLN HB3  H 116.237 -57.221 79.402 1.00 . A A . 132 GLN HB3  1 1 
       20 54318 1 1 132 GLN HE21 H 112.291 -56.348 80.094 1.00 . A A . 132 GLN HE21 1 1 
       20 54319 1 1 132 GLN HE22 H 112.342 -57.127 81.601 1.00 . A A . 132 GLN HE22 1 1 
       20 54320 1 1 132 GLN HG2  H 115.531 -55.033 80.219 1.00 . A A . 132 GLN HG2  1 1 
       20 54321 1 1 132 GLN HG3  H 114.057 -55.120 79.256 1.00 . A A . 132 GLN HG3  1 1 
       20 54322 1 1 132 GLN N    N 116.882 -54.844 78.148 1.00 . A A . 132 GLN N    1 1 
       20 54323 1 1 132 GLN NE2  N 112.799 -56.655 80.874 1.00 . A A . 132 GLN NE2  1 1 
       20 54324 1 1 132 GLN O    O 114.688 -54.244 76.702 1.00 . A A . 132 GLN O    1 1 
       20 54325 1 1 132 GLN OE1  O 114.723 -56.818 81.925 1.00 . A A . 132 GLN OE1  1 1 
       20 54326 1 1 133 ARG C    C 111.969 -56.841 75.418 1.00 . A A . 133 ARG C    1 1 
       20 54327 1 1 133 ARG CA   C 113.212 -55.996 75.161 1.00 . A A . 133 ARG CA   1 1 
       20 54328 1 1 133 ARG CB   C 113.669 -56.189 73.715 1.00 . A A . 133 ARG CB   1 1 
       20 54329 1 1 133 ARG CD   C 113.330 -53.816 73.012 1.00 . A A . 133 ARG CD   1 1 
       20 54330 1 1 133 ARG CG   C 114.367 -54.920 73.225 1.00 . A A . 133 ARG CG   1 1 
       20 54331 1 1 133 ARG CZ   C 112.205 -52.237 74.475 1.00 . A A . 133 ARG CZ   1 1 
       20 54332 1 1 133 ARG H    H 114.523 -57.313 76.183 1.00 . A A . 133 ARG H    1 1 
       20 54333 1 1 133 ARG HA   H 112.967 -54.956 75.314 1.00 . A A . 133 ARG HA   1 1 
       20 54334 1 1 133 ARG HB2  H 114.354 -57.022 73.661 1.00 . A A . 133 ARG HB2  1 1 
       20 54335 1 1 133 ARG HB3  H 112.810 -56.388 73.091 1.00 . A A . 133 ARG HB3  1 1 
       20 54336 1 1 133 ARG HD2  H 113.586 -53.250 72.130 1.00 . A A . 133 ARG HD2  1 1 
       20 54337 1 1 133 ARG HD3  H 112.356 -54.263 72.879 1.00 . A A . 133 ARG HD3  1 1 
       20 54338 1 1 133 ARG HE   H 114.103 -52.824 74.719 1.00 . A A . 133 ARG HE   1 1 
       20 54339 1 1 133 ARG HG2  H 115.090 -54.599 73.964 1.00 . A A . 133 ARG HG2  1 1 
       20 54340 1 1 133 ARG HG3  H 114.872 -55.122 72.292 1.00 . A A . 133 ARG HG3  1 1 
       20 54341 1 1 133 ARG HH11 H 111.134 -52.967 72.949 1.00 . A A . 133 ARG HH11 1 1 
       20 54342 1 1 133 ARG HH12 H 110.306 -51.844 73.976 1.00 . A A . 133 ARG HH12 1 1 
       20 54343 1 1 133 ARG HH21 H 113.024 -51.349 76.071 1.00 . A A . 133 ARG HH21 1 1 
       20 54344 1 1 133 ARG HH22 H 111.377 -50.928 75.743 1.00 . A A . 133 ARG HH22 1 1 
       20 54345 1 1 133 ARG N    N 114.285 -56.368 76.077 1.00 . A A . 133 ARG N    1 1 
       20 54346 1 1 133 ARG NE   N 113.301 -52.921 74.165 1.00 . A A . 133 ARG NE   1 1 
       20 54347 1 1 133 ARG NH1  N 111.132 -52.359 73.743 1.00 . A A . 133 ARG NH1  1 1 
       20 54348 1 1 133 ARG NH2  N 112.202 -51.443 75.510 1.00 . A A . 133 ARG NH2  1 1 
       20 54349 1 1 133 ARG O    O 111.747 -57.855 74.758 1.00 . A A . 133 ARG O    1 1 
       20 54350 1 1 134 PRO C    C 109.049 -57.431 75.459 1.00 . A A . 134 PRO C    1 1 
       20 54351 1 1 134 PRO CA   C 109.895 -57.151 76.698 1.00 . A A . 134 PRO CA   1 1 
       20 54352 1 1 134 PRO CB   C 109.172 -56.190 77.646 1.00 . A A . 134 PRO CB   1 1 
       20 54353 1 1 134 PRO CD   C 111.363 -55.242 77.236 1.00 . A A . 134 PRO CD   1 1 
       20 54354 1 1 134 PRO CG   C 110.244 -55.361 78.270 1.00 . A A . 134 PRO CG   1 1 
       20 54355 1 1 134 PRO HA   H 110.113 -58.070 77.215 1.00 . A A . 134 PRO HA   1 1 
       20 54356 1 1 134 PRO HB2  H 108.487 -55.564 77.090 1.00 . A A . 134 PRO HB2  1 1 
       20 54357 1 1 134 PRO HB3  H 108.643 -56.742 78.407 1.00 . A A . 134 PRO HB3  1 1 
       20 54358 1 1 134 PRO HD2  H 111.260 -54.326 76.671 1.00 . A A . 134 PRO HD2  1 1 
       20 54359 1 1 134 PRO HD3  H 112.329 -55.291 77.712 1.00 . A A . 134 PRO HD3  1 1 
       20 54360 1 1 134 PRO HG2  H 109.856 -54.381 78.516 1.00 . A A . 134 PRO HG2  1 1 
       20 54361 1 1 134 PRO HG3  H 110.620 -55.845 79.157 1.00 . A A . 134 PRO HG3  1 1 
       20 54362 1 1 134 PRO N    N 111.161 -56.437 76.359 1.00 . A A . 134 PRO N    1 1 
       20 54363 1 1 134 PRO O    O 109.035 -56.642 74.513 1.00 . A A . 134 PRO O    1 1 
       20 54364 1 1 135 VAL C    C 106.082 -59.262 74.839 1.00 . A A . 135 VAL C    1 1 
       20 54365 1 1 135 VAL CA   C 107.485 -58.921 74.350 1.00 . A A . 135 VAL CA   1 1 
       20 54366 1 1 135 VAL CB   C 108.076 -60.121 73.608 1.00 . A A . 135 VAL CB   1 1 
       20 54367 1 1 135 VAL CG1  C 107.312 -60.341 72.301 1.00 . A A . 135 VAL CG1  1 1 
       20 54368 1 1 135 VAL CG2  C 109.550 -59.853 73.297 1.00 . A A . 135 VAL CG2  1 1 
       20 54369 1 1 135 VAL H    H 108.400 -59.152 76.248 1.00 . A A . 135 VAL H    1 1 
       20 54370 1 1 135 VAL HA   H 107.426 -58.086 73.669 1.00 . A A . 135 VAL HA   1 1 
       20 54371 1 1 135 VAL HB   H 107.991 -61.003 74.226 1.00 . A A . 135 VAL HB   1 1 
       20 54372 1 1 135 VAL HG11 H 106.313 -60.687 72.522 1.00 . A A . 135 VAL HG11 1 1 
       20 54373 1 1 135 VAL HG12 H 107.825 -61.079 71.703 1.00 . A A . 135 VAL HG12 1 1 
       20 54374 1 1 135 VAL HG13 H 107.258 -59.410 71.755 1.00 . A A . 135 VAL HG13 1 1 
       20 54375 1 1 135 VAL HG21 H 109.916 -60.604 72.613 1.00 . A A . 135 VAL HG21 1 1 
       20 54376 1 1 135 VAL HG22 H 110.124 -59.890 74.211 1.00 . A A . 135 VAL HG22 1 1 
       20 54377 1 1 135 VAL HG23 H 109.652 -58.877 72.847 1.00 . A A . 135 VAL HG23 1 1 
       20 54378 1 1 135 VAL N    N 108.343 -58.557 75.472 1.00 . A A . 135 VAL N    1 1 
       20 54379 1 1 135 VAL O    O 105.915 -59.972 75.830 1.00 . A A . 135 VAL O    1 1 
       20 54380 1 1 136 ASP C    C 103.490 -60.467 74.873 1.00 . A A . 136 ASP C    1 1 
       20 54381 1 1 136 ASP CA   C 103.689 -58.998 74.517 1.00 . A A . 136 ASP CA   1 1 
       20 54382 1 1 136 ASP CB   C 102.755 -58.621 73.366 1.00 . A A . 136 ASP CB   1 1 
       20 54383 1 1 136 ASP CG   C 102.488 -57.120 73.380 1.00 . A A . 136 ASP CG   1 1 
       20 54384 1 1 136 ASP H    H 105.267 -58.197 73.352 1.00 . A A . 136 ASP H    1 1 
       20 54385 1 1 136 ASP HA   H 103.447 -58.392 75.376 1.00 . A A . 136 ASP HA   1 1 
       20 54386 1 1 136 ASP HB2  H 103.214 -58.894 72.426 1.00 . A A . 136 ASP HB2  1 1 
       20 54387 1 1 136 ASP HB3  H 101.820 -59.151 73.474 1.00 . A A . 136 ASP HB3  1 1 
       20 54388 1 1 136 ASP N    N 105.075 -58.750 74.138 1.00 . A A . 136 ASP N    1 1 
       20 54389 1 1 136 ASP O    O 104.239 -61.333 74.422 1.00 . A A . 136 ASP O    1 1 
       20 54390 1 1 136 ASP OD1  O 102.345 -56.574 74.460 1.00 . A A . 136 ASP OD1  1 1 
       20 54391 1 1 136 ASP OD2  O 102.431 -56.538 72.308 1.00 . A A . 136 ASP OD2  1 1 
       20 54392 1 1 137 PRO C    C 102.040 -63.081 74.869 1.00 . A A . 137 PRO C    1 1 
       20 54393 1 1 137 PRO CA   C 102.164 -62.152 76.073 1.00 . A A . 137 PRO CA   1 1 
       20 54394 1 1 137 PRO CB   C 100.820 -62.027 76.806 1.00 . A A . 137 PRO CB   1 1 
       20 54395 1 1 137 PRO CD   C 101.557 -59.775 76.310 1.00 . A A . 137 PRO CD   1 1 
       20 54396 1 1 137 PRO CG   C 100.742 -60.614 77.288 1.00 . A A . 137 PRO CG   1 1 
       20 54397 1 1 137 PRO HA   H 102.910 -62.527 76.755 1.00 . A A . 137 PRO HA   1 1 
       20 54398 1 1 137 PRO HB2  H 100.006 -62.234 76.124 1.00 . A A . 137 PRO HB2  1 1 
       20 54399 1 1 137 PRO HB3  H 100.788 -62.704 77.645 1.00 . A A . 137 PRO HB3  1 1 
       20 54400 1 1 137 PRO HD2  H 100.913 -59.330 75.564 1.00 . A A . 137 PRO HD2  1 1 
       20 54401 1 1 137 PRO HD3  H 102.120 -59.017 76.832 1.00 . A A . 137 PRO HD3  1 1 
       20 54402 1 1 137 PRO HG2  H  99.712 -60.283 77.298 1.00 . A A . 137 PRO HG2  1 1 
       20 54403 1 1 137 PRO HG3  H 101.168 -60.534 78.277 1.00 . A A . 137 PRO HG3  1 1 
       20 54404 1 1 137 PRO N    N 102.495 -60.756 75.667 1.00 . A A . 137 PRO N    1 1 
       20 54405 1 1 137 PRO O    O 101.977 -64.301 75.017 1.00 . A A . 137 PRO O    1 1 
       20 54406 1 1 138 CYS C    C 103.036 -64.297 72.374 1.00 . A A . 138 CYS C    1 1 
       20 54407 1 1 138 CYS CA   C 101.902 -63.281 72.453 1.00 . A A . 138 CYS CA   1 1 
       20 54408 1 1 138 CYS CB   C 101.950 -62.359 71.233 1.00 . A A . 138 CYS CB   1 1 
       20 54409 1 1 138 CYS H    H 102.057 -61.518 73.619 1.00 . A A . 138 CYS H    1 1 
       20 54410 1 1 138 CYS HA   H 100.960 -63.806 72.455 1.00 . A A . 138 CYS HA   1 1 
       20 54411 1 1 138 CYS HB2  H 101.996 -61.331 71.561 1.00 . A A . 138 CYS HB2  1 1 
       20 54412 1 1 138 CYS HB3  H 102.825 -62.588 70.643 1.00 . A A . 138 CYS HB3  1 1 
       20 54413 1 1 138 CYS N    N 102.008 -62.494 73.677 1.00 . A A . 138 CYS N    1 1 
       20 54414 1 1 138 CYS O    O 102.817 -65.463 72.046 1.00 . A A . 138 CYS O    1 1 
       20 54415 1 1 138 CYS SG   S 100.462 -62.606 70.231 1.00 . A A . 138 CYS SG   1 1 
       20 54416 1 1 139 HIS C    C 105.548 -65.553 73.865 1.00 . A A . 139 HIS C    1 1 
       20 54417 1 1 139 HIS CA   C 105.416 -64.716 72.598 1.00 . A A . 139 HIS CA   1 1 
       20 54418 1 1 139 HIS CB   C 106.681 -63.877 72.404 1.00 . A A . 139 HIS CB   1 1 
       20 54419 1 1 139 HIS CD2  C 106.917 -63.119 74.910 1.00 . A A . 139 HIS CD2  1 1 
       20 54420 1 1 139 HIS CE1  C 108.963 -63.755 75.239 1.00 . A A . 139 HIS CE1  1 1 
       20 54421 1 1 139 HIS CG   C 107.355 -63.676 73.734 1.00 . A A . 139 HIS CG   1 1 
       20 54422 1 1 139 HIS H    H 104.358 -62.921 72.981 1.00 . A A . 139 HIS H    1 1 
       20 54423 1 1 139 HIS HA   H 105.302 -65.376 71.751 1.00 . A A . 139 HIS HA   1 1 
       20 54424 1 1 139 HIS HB2  H 107.354 -64.389 71.732 1.00 . A A . 139 HIS HB2  1 1 
       20 54425 1 1 139 HIS HB3  H 106.417 -62.917 71.986 1.00 . A A . 139 HIS HB3  1 1 
       20 54426 1 1 139 HIS HD2  H 105.934 -62.704 75.073 1.00 . A A . 139 HIS HD2  1 1 
       20 54427 1 1 139 HIS HE1  H 109.919 -63.946 75.702 1.00 . A A . 139 HIS HE1  1 1 
       20 54428 1 1 139 HIS HE2  H 107.903 -62.844 76.783 1.00 . A A . 139 HIS HE2  1 1 
       20 54429 1 1 139 HIS N    N 104.249 -63.848 72.685 1.00 . A A . 139 HIS N    1 1 
       20 54430 1 1 139 HIS ND1  N 108.662 -64.075 73.968 1.00 . A A . 139 HIS ND1  1 1 
       20 54431 1 1 139 HIS NE2  N 107.935 -63.168 75.858 1.00 . A A . 139 HIS NE2  1 1 
       20 54432 1 1 139 HIS O    O 106.161 -66.621 73.856 1.00 . A A . 139 HIS O    1 1 
       20 54433 1 1 140 VAL C    C 104.628 -67.219 76.060 1.00 . A A . 140 VAL C    1 1 
       20 54434 1 1 140 VAL CA   C 105.035 -65.760 76.231 1.00 . A A . 140 VAL CA   1 1 
       20 54435 1 1 140 VAL CB   C 104.108 -65.085 77.245 1.00 . A A . 140 VAL CB   1 1 
       20 54436 1 1 140 VAL CG1  C 103.756 -66.078 78.353 1.00 . A A . 140 VAL CG1  1 1 
       20 54437 1 1 140 VAL CG2  C 104.818 -63.873 77.853 1.00 . A A . 140 VAL CG2  1 1 
       20 54438 1 1 140 VAL H    H 104.485 -64.207 74.897 1.00 . A A . 140 VAL H    1 1 
       20 54439 1 1 140 VAL HA   H 106.047 -65.718 76.602 1.00 . A A . 140 VAL HA   1 1 
       20 54440 1 1 140 VAL HB   H 103.204 -64.764 76.749 1.00 . A A . 140 VAL HB   1 1 
       20 54441 1 1 140 VAL HG11 H 102.993 -66.756 78.000 1.00 . A A . 140 VAL HG11 1 1 
       20 54442 1 1 140 VAL HG12 H 103.390 -65.540 79.215 1.00 . A A . 140 VAL HG12 1 1 
       20 54443 1 1 140 VAL HG13 H 104.637 -66.639 78.627 1.00 . A A . 140 VAL HG13 1 1 
       20 54444 1 1 140 VAL HG21 H 105.706 -64.200 78.373 1.00 . A A . 140 VAL HG21 1 1 
       20 54445 1 1 140 VAL HG22 H 104.155 -63.379 78.547 1.00 . A A . 140 VAL HG22 1 1 
       20 54446 1 1 140 VAL HG23 H 105.093 -63.185 77.067 1.00 . A A . 140 VAL HG23 1 1 
       20 54447 1 1 140 VAL N    N 104.968 -65.058 74.954 1.00 . A A . 140 VAL N    1 1 
       20 54448 1 1 140 VAL O    O 105.436 -68.126 76.259 1.00 . A A . 140 VAL O    1 1 
       20 54449 1 1 141 HIS C    C 103.617 -69.439 74.295 1.00 . A A . 141 HIS C    1 1 
       20 54450 1 1 141 HIS CA   C 102.878 -68.792 75.461 1.00 . A A . 141 HIS CA   1 1 
       20 54451 1 1 141 HIS CB   C 101.378 -68.760 75.164 1.00 . A A . 141 HIS CB   1 1 
       20 54452 1 1 141 HIS CD2  C 100.195 -66.547 75.945 1.00 . A A . 141 HIS CD2  1 1 
       20 54453 1 1 141 HIS CE1  C  99.847 -67.089 78.014 1.00 . A A . 141 HIS CE1  1 1 
       20 54454 1 1 141 HIS CG   C 100.698 -67.813 76.114 1.00 . A A . 141 HIS CG   1 1 
       20 54455 1 1 141 HIS H    H 102.764 -66.678 75.565 1.00 . A A . 141 HIS H    1 1 
       20 54456 1 1 141 HIS HA   H 103.045 -69.380 76.351 1.00 . A A . 141 HIS HA   1 1 
       20 54457 1 1 141 HIS HB2  H 101.220 -68.427 74.148 1.00 . A A . 141 HIS HB2  1 1 
       20 54458 1 1 141 HIS HB3  H 100.965 -69.750 75.286 1.00 . A A . 141 HIS HB3  1 1 
       20 54459 1 1 141 HIS HD2  H 100.213 -65.989 75.019 1.00 . A A . 141 HIS HD2  1 1 
       20 54460 1 1 141 HIS HE1  H  99.540 -67.058 79.048 1.00 . A A . 141 HIS HE1  1 1 
       20 54461 1 1 141 HIS HE2  H  99.233 -65.226 77.316 1.00 . A A . 141 HIS HE2  1 1 
       20 54462 1 1 141 HIS N    N 103.370 -67.439 75.688 1.00 . A A . 141 HIS N    1 1 
       20 54463 1 1 141 HIS ND1  N 100.466 -68.138 77.441 1.00 . A A . 141 HIS ND1  1 1 
       20 54464 1 1 141 HIS NE2  N  99.658 -66.092 77.144 1.00 . A A . 141 HIS NE2  1 1 
       20 54465 1 1 141 HIS O    O 103.997 -70.608 74.359 1.00 . A A . 141 HIS O    1 1 
       20 54466 1 1 142 TYR C    C 105.854 -69.819 72.487 1.00 . A A . 142 TYR C    1 1 
       20 54467 1 1 142 TYR CA   C 104.540 -69.172 72.064 1.00 . A A . 142 TYR CA   1 1 
       20 54468 1 1 142 TYR CB   C 104.823 -68.026 71.091 1.00 . A A . 142 TYR CB   1 1 
       20 54469 1 1 142 TYR CD1  C 103.962 -69.122 68.990 1.00 . A A . 142 TYR CD1  1 1 
       20 54470 1 1 142 TYR CD2  C 106.318 -68.566 69.134 1.00 . A A . 142 TYR CD2  1 1 
       20 54471 1 1 142 TYR CE1  C 104.162 -69.640 67.706 1.00 . A A . 142 TYR CE1  1 1 
       20 54472 1 1 142 TYR CE2  C 106.518 -69.084 67.849 1.00 . A A . 142 TYR CE2  1 1 
       20 54473 1 1 142 TYR CG   C 105.039 -68.585 69.705 1.00 . A A . 142 TYR CG   1 1 
       20 54474 1 1 142 TYR CZ   C 105.440 -69.621 67.135 1.00 . A A . 142 TYR CZ   1 1 
       20 54475 1 1 142 TYR H    H 103.481 -67.750 73.227 1.00 . A A . 142 TYR H    1 1 
       20 54476 1 1 142 TYR HA   H 103.929 -69.910 71.566 1.00 . A A . 142 TYR HA   1 1 
       20 54477 1 1 142 TYR HB2  H 103.982 -67.347 71.079 1.00 . A A . 142 TYR HB2  1 1 
       20 54478 1 1 142 TYR HB3  H 105.709 -67.496 71.407 1.00 . A A . 142 TYR HB3  1 1 
       20 54479 1 1 142 TYR HD1  H 102.975 -69.135 69.430 1.00 . A A . 142 TYR HD1  1 1 
       20 54480 1 1 142 TYR HD2  H 107.148 -68.152 69.685 1.00 . A A . 142 TYR HD2  1 1 
       20 54481 1 1 142 TYR HE1  H 103.330 -70.054 67.155 1.00 . A A . 142 TYR HE1  1 1 
       20 54482 1 1 142 TYR HE2  H 107.504 -69.071 67.409 1.00 . A A . 142 TYR HE2  1 1 
       20 54483 1 1 142 TYR HH   H 106.016 -71.011 65.958 1.00 . A A . 142 TYR HH   1 1 
       20 54484 1 1 142 TYR N    N 103.821 -68.670 73.229 1.00 . A A . 142 TYR N    1 1 
       20 54485 1 1 142 TYR O    O 106.116 -70.979 72.170 1.00 . A A . 142 TYR O    1 1 
       20 54486 1 1 142 TYR OH   O 105.638 -70.133 65.869 1.00 . A A . 142 TYR OH   1 1 
       20 54487 1 1 143 LEU C    C 107.738 -70.715 74.671 1.00 . A A . 143 LEU C    1 1 
       20 54488 1 1 143 LEU CA   C 107.956 -69.578 73.679 1.00 . A A . 143 LEU CA   1 1 
       20 54489 1 1 143 LEU CB   C 108.756 -68.459 74.350 1.00 . A A . 143 LEU CB   1 1 
       20 54490 1 1 143 LEU CD1  C 108.831 -67.145 72.227 1.00 . A A . 143 LEU CD1  1 1 
       20 54491 1 1 143 LEU CD2  C 110.529 -66.732 74.011 1.00 . A A . 143 LEU CD2  1 1 
       20 54492 1 1 143 LEU CG   C 109.675 -67.799 73.322 1.00 . A A . 143 LEU CG   1 1 
       20 54493 1 1 143 LEU H    H 106.417 -68.143 73.426 1.00 . A A . 143 LEU H    1 1 
       20 54494 1 1 143 LEU HA   H 108.517 -69.950 72.836 1.00 . A A . 143 LEU HA   1 1 
       20 54495 1 1 143 LEU HB2  H 108.076 -67.721 74.753 1.00 . A A . 143 LEU HB2  1 1 
       20 54496 1 1 143 LEU HB3  H 109.352 -68.872 75.151 1.00 . A A . 143 LEU HB3  1 1 
       20 54497 1 1 143 LEU HD11 H 108.241 -67.899 71.728 1.00 . A A . 143 LEU HD11 1 1 
       20 54498 1 1 143 LEU HD12 H 109.480 -66.662 71.511 1.00 . A A . 143 LEU HD12 1 1 
       20 54499 1 1 143 LEU HD13 H 108.175 -66.410 72.671 1.00 . A A . 143 LEU HD13 1 1 
       20 54500 1 1 143 LEU HD21 H 109.906 -66.142 74.666 1.00 . A A . 143 LEU HD21 1 1 
       20 54501 1 1 143 LEU HD22 H 110.977 -66.092 73.265 1.00 . A A . 143 LEU HD22 1 1 
       20 54502 1 1 143 LEU HD23 H 111.306 -67.211 74.589 1.00 . A A . 143 LEU HD23 1 1 
       20 54503 1 1 143 LEU HG   H 110.318 -68.548 72.880 1.00 . A A . 143 LEU HG   1 1 
       20 54504 1 1 143 LEU N    N 106.676 -69.063 73.207 1.00 . A A . 143 LEU N    1 1 
       20 54505 1 1 143 LEU O    O 108.279 -71.809 74.506 1.00 . A A . 143 LEU O    1 1 
       20 54506 1 1 144 LYS C    C 106.106 -72.724 76.069 1.00 . A A . 144 LYS C    1 1 
       20 54507 1 1 144 LYS CA   C 106.658 -71.457 76.715 1.00 . A A . 144 LYS CA   1 1 
       20 54508 1 1 144 LYS CB   C 105.646 -70.913 77.725 1.00 . A A . 144 LYS CB   1 1 
       20 54509 1 1 144 LYS CD   C 106.695 -72.233 79.568 1.00 . A A . 144 LYS CD   1 1 
       20 54510 1 1 144 LYS CE   C 106.372 -72.783 80.959 1.00 . A A . 144 LYS CE   1 1 
       20 54511 1 1 144 LYS CG   C 105.394 -71.959 78.812 1.00 . A A . 144 LYS CG   1 1 
       20 54512 1 1 144 LYS H    H 106.535 -69.561 75.779 1.00 . A A . 144 LYS H    1 1 
       20 54513 1 1 144 LYS HA   H 107.573 -71.699 77.235 1.00 . A A . 144 LYS HA   1 1 
       20 54514 1 1 144 LYS HB2  H 106.036 -70.011 78.175 1.00 . A A . 144 LYS HB2  1 1 
       20 54515 1 1 144 LYS HB3  H 104.717 -70.690 77.220 1.00 . A A . 144 LYS HB3  1 1 
       20 54516 1 1 144 LYS HD2  H 107.284 -72.955 79.022 1.00 . A A . 144 LYS HD2  1 1 
       20 54517 1 1 144 LYS HD3  H 107.253 -71.314 79.668 1.00 . A A . 144 LYS HD3  1 1 
       20 54518 1 1 144 LYS HE2  H 105.772 -73.676 80.861 1.00 . A A . 144 LYS HE2  1 1 
       20 54519 1 1 144 LYS HE3  H 107.290 -73.019 81.475 1.00 . A A . 144 LYS HE3  1 1 
       20 54520 1 1 144 LYS HG2  H 104.646 -71.591 79.499 1.00 . A A . 144 LYS HG2  1 1 
       20 54521 1 1 144 LYS HG3  H 105.046 -72.874 78.356 1.00 . A A . 144 LYS HG3  1 1 
       20 54522 1 1 144 LYS HZ1  H 105.304 -71.000 81.097 1.00 . A A . 144 LYS HZ1  1 1 
       20 54523 1 1 144 LYS HZ2  H 106.231 -71.361 82.474 1.00 . A A . 144 LYS HZ2  1 1 
       20 54524 1 1 144 LYS HZ3  H 104.784 -72.201 82.175 1.00 . A A . 144 LYS HZ3  1 1 
       20 54525 1 1 144 LYS N    N 106.941 -70.450 75.701 1.00 . A A . 144 LYS N    1 1 
       20 54526 1 1 144 LYS NZ   N 105.616 -71.759 81.734 1.00 . A A . 144 LYS NZ   1 1 
       20 54527 1 1 144 LYS O    O 106.470 -73.836 76.449 1.00 . A A . 144 LYS O    1 1 
       20 54528 1 1 145 SER C    C 105.756 -74.575 73.819 1.00 . A A . 145 SER C    1 1 
       20 54529 1 1 145 SER CA   C 104.653 -73.680 74.373 1.00 . A A . 145 SER CA   1 1 
       20 54530 1 1 145 SER CB   C 103.769 -73.185 73.228 1.00 . A A . 145 SER CB   1 1 
       20 54531 1 1 145 SER H    H 104.960 -71.637 74.839 1.00 . A A . 145 SER H    1 1 
       20 54532 1 1 145 SER HA   H 104.046 -74.255 75.057 1.00 . A A . 145 SER HA   1 1 
       20 54533 1 1 145 SER HB2  H 102.960 -72.596 73.624 1.00 . A A . 145 SER HB2  1 1 
       20 54534 1 1 145 SER HB3  H 104.361 -72.576 72.557 1.00 . A A . 145 SER HB3  1 1 
       20 54535 1 1 145 SER HG   H 102.281 -74.209 72.506 1.00 . A A . 145 SER HG   1 1 
       20 54536 1 1 145 SER N    N 105.226 -72.546 75.088 1.00 . A A . 145 SER N    1 1 
       20 54537 1 1 145 SER O    O 105.556 -75.774 73.619 1.00 . A A . 145 SER O    1 1 
       20 54538 1 1 145 SER OG   O 103.236 -74.302 72.529 1.00 . A A . 145 SER OG   1 1 
       20 54539 1 1 146 MET C    C 108.922 -75.226 74.256 1.00 . A A . 146 MET C    1 1 
       20 54540 1 1 146 MET CA   C 108.066 -74.748 73.088 1.00 . A A . 146 MET CA   1 1 
       20 54541 1 1 146 MET CB   C 108.914 -73.881 72.154 1.00 . A A . 146 MET CB   1 1 
       20 54542 1 1 146 MET CE   C 107.904 -71.709 68.879 1.00 . A A . 146 MET CE   1 1 
       20 54543 1 1 146 MET CG   C 108.077 -73.465 70.942 1.00 . A A . 146 MET CG   1 1 
       20 54544 1 1 146 MET H    H 107.013 -73.021 73.723 1.00 . A A . 146 MET H    1 1 
       20 54545 1 1 146 MET HA   H 107.709 -75.606 72.540 1.00 . A A . 146 MET HA   1 1 
       20 54546 1 1 146 MET HB2  H 109.245 -72.999 72.684 1.00 . A A . 146 MET HB2  1 1 
       20 54547 1 1 146 MET HB3  H 109.772 -74.445 71.820 1.00 . A A . 146 MET HB3  1 1 
       20 54548 1 1 146 MET HE1  H 108.158 -71.586 67.835 1.00 . A A . 146 MET HE1  1 1 
       20 54549 1 1 146 MET HE2  H 107.867 -70.742 69.354 1.00 . A A . 146 MET HE2  1 1 
       20 54550 1 1 146 MET HE3  H 106.938 -72.187 68.965 1.00 . A A . 146 MET HE3  1 1 
       20 54551 1 1 146 MET HG2  H 107.583 -74.333 70.531 1.00 . A A . 146 MET HG2  1 1 
       20 54552 1 1 146 MET HG3  H 107.337 -72.740 71.248 1.00 . A A . 146 MET HG3  1 1 
       20 54553 1 1 146 MET N    N 106.921 -73.985 73.574 1.00 . A A . 146 MET N    1 1 
       20 54554 1 1 146 MET O    O 109.921 -75.918 74.064 1.00 . A A . 146 MET O    1 1 
       20 54555 1 1 146 MET SD   S 109.157 -72.734 69.687 1.00 . A A . 146 MET SD   1 1 
       20 54556 1 1 147 GLY C    C 110.606 -74.539 76.731 1.00 . A A . 147 GLY C    1 1 
       20 54557 1 1 147 GLY CA   C 109.258 -75.248 76.662 1.00 . A A . 147 GLY CA   1 1 
       20 54558 1 1 147 GLY H    H 107.718 -74.297 75.560 1.00 . A A . 147 GLY H    1 1 
       20 54559 1 1 147 GLY HA2  H 108.676 -74.995 77.537 1.00 . A A . 147 GLY HA2  1 1 
       20 54560 1 1 147 GLY HA3  H 109.421 -76.315 76.640 1.00 . A A . 147 GLY HA3  1 1 
       20 54561 1 1 147 GLY N    N 108.522 -74.850 75.467 1.00 . A A . 147 GLY N    1 1 
       20 54562 1 1 147 GLY O    O 111.541 -75.025 77.367 1.00 . A A . 147 GLY O    1 1 
       20 54563 1 1 148 VAL C    C 111.752 -71.309 76.843 1.00 . A A . 148 VAL C    1 1 
       20 54564 1 1 148 VAL CA   C 111.935 -72.615 76.076 1.00 . A A . 148 VAL CA   1 1 
       20 54565 1 1 148 VAL CB   C 112.360 -72.305 74.640 1.00 . A A . 148 VAL CB   1 1 
       20 54566 1 1 148 VAL CG1  C 112.202 -73.559 73.778 1.00 . A A . 148 VAL CG1  1 1 
       20 54567 1 1 148 VAL CG2  C 111.481 -71.187 74.077 1.00 . A A . 148 VAL CG2  1 1 
       20 54568 1 1 148 VAL H    H 109.921 -73.053 75.578 1.00 . A A . 148 VAL H    1 1 
       20 54569 1 1 148 VAL HA   H 112.710 -73.196 76.552 1.00 . A A . 148 VAL HA   1 1 
       20 54570 1 1 148 VAL HB   H 113.394 -71.992 74.631 1.00 . A A . 148 VAL HB   1 1 
       20 54571 1 1 148 VAL HG11 H 112.577 -73.363 72.785 1.00 . A A . 148 VAL HG11 1 1 
       20 54572 1 1 148 VAL HG12 H 111.157 -73.828 73.722 1.00 . A A . 148 VAL HG12 1 1 
       20 54573 1 1 148 VAL HG13 H 112.758 -74.373 74.219 1.00 . A A . 148 VAL HG13 1 1 
       20 54574 1 1 148 VAL HG21 H 111.511 -71.214 72.998 1.00 . A A . 148 VAL HG21 1 1 
       20 54575 1 1 148 VAL HG22 H 111.848 -70.231 74.423 1.00 . A A . 148 VAL HG22 1 1 
       20 54576 1 1 148 VAL HG23 H 110.464 -71.325 74.412 1.00 . A A . 148 VAL HG23 1 1 
       20 54577 1 1 148 VAL N    N 110.698 -73.387 76.074 1.00 . A A . 148 VAL N    1 1 
       20 54578 1 1 148 VAL O    O 110.916 -70.480 76.486 1.00 . A A . 148 VAL O    1 1 
       20 54579 1 1 149 ALA C    C 113.425 -68.864 78.184 1.00 . A A . 149 ALA C    1 1 
       20 54580 1 1 149 ALA CA   C 112.458 -69.921 78.707 1.00 . A A . 149 ALA CA   1 1 
       20 54581 1 1 149 ALA CB   C 112.794 -70.245 80.165 1.00 . A A . 149 ALA CB   1 1 
       20 54582 1 1 149 ALA H    H 113.200 -71.821 78.128 1.00 . A A . 149 ALA H    1 1 
       20 54583 1 1 149 ALA HA   H 111.452 -69.535 78.658 1.00 . A A . 149 ALA HA   1 1 
       20 54584 1 1 149 ALA HB1  H 112.997 -69.328 80.699 1.00 . A A . 149 ALA HB1  1 1 
       20 54585 1 1 149 ALA HB2  H 113.665 -70.883 80.200 1.00 . A A . 149 ALA HB2  1 1 
       20 54586 1 1 149 ALA HB3  H 111.958 -70.750 80.623 1.00 . A A . 149 ALA HB3  1 1 
       20 54587 1 1 149 ALA N    N 112.544 -71.130 77.896 1.00 . A A . 149 ALA N    1 1 
       20 54588 1 1 149 ALA O    O 113.352 -67.697 78.565 1.00 . A A . 149 ALA O    1 1 
       20 54589 1 1 150 SER C    C 115.064 -68.182 75.251 1.00 . A A . 150 SER C    1 1 
       20 54590 1 1 150 SER CA   C 115.318 -68.379 76.741 1.00 . A A . 150 SER CA   1 1 
       20 54591 1 1 150 SER CB   C 116.723 -68.944 76.953 1.00 . A A . 150 SER CB   1 1 
       20 54592 1 1 150 SER H    H 114.319 -70.225 77.023 1.00 . A A . 150 SER H    1 1 
       20 54593 1 1 150 SER HA   H 115.245 -67.424 77.239 1.00 . A A . 150 SER HA   1 1 
       20 54594 1 1 150 SER HB2  H 116.936 -68.999 78.007 1.00 . A A . 150 SER HB2  1 1 
       20 54595 1 1 150 SER HB3  H 116.778 -69.937 76.525 1.00 . A A . 150 SER HB3  1 1 
       20 54596 1 1 150 SER HG   H 117.587 -68.200 75.377 1.00 . A A . 150 SER HG   1 1 
       20 54597 1 1 150 SER N    N 114.325 -69.287 77.303 1.00 . A A . 150 SER N    1 1 
       20 54598 1 1 150 SER O    O 114.638 -69.107 74.559 1.00 . A A . 150 SER O    1 1 
       20 54599 1 1 150 SER OG   O 117.672 -68.091 76.327 1.00 . A A . 150 SER OG   1 1 
       20 54600 1 1 151 SER C    C 116.165 -65.670 72.852 1.00 . A A . 151 SER C    1 1 
       20 54601 1 1 151 SER CA   C 115.145 -66.694 73.339 1.00 . A A . 151 SER CA   1 1 
       20 54602 1 1 151 SER CB   C 113.732 -66.167 73.087 1.00 . A A . 151 SER CB   1 1 
       20 54603 1 1 151 SER H    H 115.631 -66.265 75.359 1.00 . A A . 151 SER H    1 1 
       20 54604 1 1 151 SER HA   H 115.277 -67.610 72.784 1.00 . A A . 151 SER HA   1 1 
       20 54605 1 1 151 SER HB2  H 113.084 -66.984 72.819 1.00 . A A . 151 SER HB2  1 1 
       20 54606 1 1 151 SER HB3  H 113.360 -65.694 73.987 1.00 . A A . 151 SER HB3  1 1 
       20 54607 1 1 151 SER HG   H 114.122 -64.403 72.365 1.00 . A A . 151 SER HG   1 1 
       20 54608 1 1 151 SER N    N 115.321 -66.975 74.759 1.00 . A A . 151 SER N    1 1 
       20 54609 1 1 151 SER O    O 115.968 -64.463 72.998 1.00 . A A . 151 SER O    1 1 
       20 54610 1 1 151 SER OG   O 113.766 -65.227 72.022 1.00 . A A . 151 SER OG   1 1 
       20 54611 1 1 152 LEU C    C 118.102 -65.126 70.218 1.00 . A A . 152 LEU C    1 1 
       20 54612 1 1 152 LEU CA   C 118.284 -65.286 71.724 1.00 . A A . 152 LEU CA   1 1 
       20 54613 1 1 152 LEU CB   C 119.670 -65.867 72.015 1.00 . A A . 152 LEU CB   1 1 
       20 54614 1 1 152 LEU CD1  C 120.612 -63.551 72.052 1.00 . A A . 152 LEU CD1  1 1 
       20 54615 1 1 152 LEU CD2  C 122.128 -65.514 71.755 1.00 . A A . 152 LEU CD2  1 1 
       20 54616 1 1 152 LEU CG   C 120.744 -64.945 71.435 1.00 . A A . 152 LEU CG   1 1 
       20 54617 1 1 152 LEU H    H 117.352 -67.133 72.180 1.00 . A A . 152 LEU H    1 1 
       20 54618 1 1 152 LEU HA   H 118.204 -64.317 72.193 1.00 . A A . 152 LEU HA   1 1 
       20 54619 1 1 152 LEU HB2  H 119.806 -65.952 73.084 1.00 . A A . 152 LEU HB2  1 1 
       20 54620 1 1 152 LEU HB3  H 119.753 -66.844 71.562 1.00 . A A . 152 LEU HB3  1 1 
       20 54621 1 1 152 LEU HD11 H 119.900 -62.972 71.484 1.00 . A A . 152 LEU HD11 1 1 
       20 54622 1 1 152 LEU HD12 H 121.573 -63.059 72.036 1.00 . A A . 152 LEU HD12 1 1 
       20 54623 1 1 152 LEU HD13 H 120.271 -63.641 73.073 1.00 . A A . 152 LEU HD13 1 1 
       20 54624 1 1 152 LEU HD21 H 122.385 -65.282 72.778 1.00 . A A . 152 LEU HD21 1 1 
       20 54625 1 1 152 LEU HD22 H 122.860 -65.074 71.093 1.00 . A A . 152 LEU HD22 1 1 
       20 54626 1 1 152 LEU HD23 H 122.117 -66.585 71.619 1.00 . A A . 152 LEU HD23 1 1 
       20 54627 1 1 152 LEU HG   H 120.620 -64.876 70.363 1.00 . A A . 152 LEU HG   1 1 
       20 54628 1 1 152 LEU N    N 117.249 -66.162 72.261 1.00 . A A . 152 LEU N    1 1 
       20 54629 1 1 152 LEU O    O 117.873 -66.103 69.504 1.00 . A A . 152 LEU O    1 1 
       20 54630 1 1 153 VAL C    C 119.127 -62.798 67.741 1.00 . A A . 153 VAL C    1 1 
       20 54631 1 1 153 VAL CA   C 117.977 -63.614 68.326 1.00 . A A . 153 VAL CA   1 1 
       20 54632 1 1 153 VAL CB   C 116.665 -62.853 68.139 1.00 . A A . 153 VAL CB   1 1 
       20 54633 1 1 153 VAL CG1  C 116.528 -61.794 69.235 1.00 . A A . 153 VAL CG1  1 1 
       20 54634 1 1 153 VAL CG2  C 116.662 -62.174 66.768 1.00 . A A . 153 VAL CG2  1 1 
       20 54635 1 1 153 VAL H    H 118.397 -63.150 70.351 1.00 . A A . 153 VAL H    1 1 
       20 54636 1 1 153 VAL HA   H 117.911 -64.551 67.795 1.00 . A A . 153 VAL HA   1 1 
       20 54637 1 1 153 VAL HB   H 115.837 -63.544 68.203 1.00 . A A . 153 VAL HB   1 1 
       20 54638 1 1 153 VAL HG11 H 116.080 -62.238 70.111 1.00 . A A . 153 VAL HG11 1 1 
       20 54639 1 1 153 VAL HG12 H 115.904 -60.987 68.880 1.00 . A A . 153 VAL HG12 1 1 
       20 54640 1 1 153 VAL HG13 H 117.505 -61.409 69.486 1.00 . A A . 153 VAL HG13 1 1 
       20 54641 1 1 153 VAL HG21 H 117.033 -62.863 66.024 1.00 . A A . 153 VAL HG21 1 1 
       20 54642 1 1 153 VAL HG22 H 117.296 -61.300 66.798 1.00 . A A . 153 VAL HG22 1 1 
       20 54643 1 1 153 VAL HG23 H 115.654 -61.879 66.515 1.00 . A A . 153 VAL HG23 1 1 
       20 54644 1 1 153 VAL N    N 118.192 -63.889 69.742 1.00 . A A . 153 VAL N    1 1 
       20 54645 1 1 153 VAL O    O 119.778 -62.024 68.442 1.00 . A A . 153 VAL O    1 1 
       20 54646 1 1 154 VAL C    C 120.076 -62.076 64.288 1.00 . A A . 154 VAL C    1 1 
       20 54647 1 1 154 VAL CA   C 120.440 -62.279 65.756 1.00 . A A . 154 VAL CA   1 1 
       20 54648 1 1 154 VAL CB   C 121.737 -63.083 65.861 1.00 . A A . 154 VAL CB   1 1 
       20 54649 1 1 154 VAL CG1  C 122.934 -62.136 65.782 1.00 . A A . 154 VAL CG1  1 1 
       20 54650 1 1 154 VAL CG2  C 121.765 -63.829 67.197 1.00 . A A . 154 VAL CG2  1 1 
       20 54651 1 1 154 VAL H    H 118.795 -63.599 65.939 1.00 . A A . 154 VAL H    1 1 
       20 54652 1 1 154 VAL HA   H 120.587 -61.314 66.220 1.00 . A A . 154 VAL HA   1 1 
       20 54653 1 1 154 VAL HB   H 121.785 -63.793 65.048 1.00 . A A . 154 VAL HB   1 1 
       20 54654 1 1 154 VAL HG11 H 122.923 -61.621 64.832 1.00 . A A . 154 VAL HG11 1 1 
       20 54655 1 1 154 VAL HG12 H 123.849 -62.703 65.872 1.00 . A A . 154 VAL HG12 1 1 
       20 54656 1 1 154 VAL HG13 H 122.877 -61.414 66.583 1.00 . A A . 154 VAL HG13 1 1 
       20 54657 1 1 154 VAL HG21 H 122.694 -64.372 67.285 1.00 . A A . 154 VAL HG21 1 1 
       20 54658 1 1 154 VAL HG22 H 120.938 -64.523 67.240 1.00 . A A . 154 VAL HG22 1 1 
       20 54659 1 1 154 VAL HG23 H 121.684 -63.121 68.007 1.00 . A A . 154 VAL HG23 1 1 
       20 54660 1 1 154 VAL N    N 119.362 -62.980 66.445 1.00 . A A . 154 VAL N    1 1 
       20 54661 1 1 154 VAL O    O 120.194 -62.992 63.475 1.00 . A A . 154 VAL O    1 1 
       20 54662 1 1 155 PRO C    C 120.216 -60.426 61.550 1.00 . A A . 155 PRO C    1 1 
       20 54663 1 1 155 PRO CA   C 119.103 -60.596 62.582 1.00 . A A . 155 PRO CA   1 1 
       20 54664 1 1 155 PRO CB   C 118.338 -59.287 62.778 1.00 . A A . 155 PRO CB   1 1 
       20 54665 1 1 155 PRO CD   C 119.617 -59.678 64.805 1.00 . A A . 155 PRO CD   1 1 
       20 54666 1 1 155 PRO CG   C 119.026 -58.590 63.905 1.00 . A A . 155 PRO CG   1 1 
       20 54667 1 1 155 PRO HA   H 118.419 -61.366 62.266 1.00 . A A . 155 PRO HA   1 1 
       20 54668 1 1 155 PRO HB2  H 118.385 -58.689 61.878 1.00 . A A . 155 PRO HB2  1 1 
       20 54669 1 1 155 PRO HB3  H 117.311 -59.489 63.041 1.00 . A A . 155 PRO HB3  1 1 
       20 54670 1 1 155 PRO HD2  H 120.625 -59.417 65.100 1.00 . A A . 155 PRO HD2  1 1 
       20 54671 1 1 155 PRO HD3  H 118.995 -59.833 65.672 1.00 . A A . 155 PRO HD3  1 1 
       20 54672 1 1 155 PRO HG2  H 119.814 -57.957 63.519 1.00 . A A . 155 PRO HG2  1 1 
       20 54673 1 1 155 PRO HG3  H 118.317 -58.002 64.465 1.00 . A A . 155 PRO HG3  1 1 
       20 54674 1 1 155 PRO N    N 119.625 -60.900 63.946 1.00 . A A . 155 PRO N    1 1 
       20 54675 1 1 155 PRO O    O 121.328 -60.012 61.880 1.00 . A A . 155 PRO O    1 1 
       20 54676 1 1 156 LEU C    C 120.345 -59.603 58.179 1.00 . A A . 156 LEU C    1 1 
       20 54677 1 1 156 LEU CA   C 120.861 -60.603 59.211 1.00 . A A . 156 LEU CA   1 1 
       20 54678 1 1 156 LEU CB   C 121.094 -61.956 58.534 1.00 . A A . 156 LEU CB   1 1 
       20 54679 1 1 156 LEU CD1  C 121.531 -64.386 58.924 1.00 . A A . 156 LEU CD1  1 1 
       20 54680 1 1 156 LEU CD2  C 122.643 -62.671 60.359 1.00 . A A . 156 LEU CD2  1 1 
       20 54681 1 1 156 LEU CG   C 121.363 -63.022 59.597 1.00 . A A . 156 LEU CG   1 1 
       20 54682 1 1 156 LEU H    H 119.001 -61.080 60.102 1.00 . A A . 156 LEU H    1 1 
       20 54683 1 1 156 LEU HA   H 121.797 -60.245 59.610 1.00 . A A . 156 LEU HA   1 1 
       20 54684 1 1 156 LEU HB2  H 120.217 -62.229 57.965 1.00 . A A . 156 LEU HB2  1 1 
       20 54685 1 1 156 LEU HB3  H 121.945 -61.887 57.874 1.00 . A A . 156 LEU HB3  1 1 
       20 54686 1 1 156 LEU HD11 H 122.164 -64.283 58.055 1.00 . A A . 156 LEU HD11 1 1 
       20 54687 1 1 156 LEU HD12 H 120.564 -64.760 58.621 1.00 . A A . 156 LEU HD12 1 1 
       20 54688 1 1 156 LEU HD13 H 121.982 -65.079 59.619 1.00 . A A . 156 LEU HD13 1 1 
       20 54689 1 1 156 LEU HD21 H 122.426 -61.914 61.098 1.00 . A A . 156 LEU HD21 1 1 
       20 54690 1 1 156 LEU HD22 H 123.382 -62.296 59.665 1.00 . A A . 156 LEU HD22 1 1 
       20 54691 1 1 156 LEU HD23 H 123.024 -63.555 60.848 1.00 . A A . 156 LEU HD23 1 1 
       20 54692 1 1 156 LEU HG   H 120.531 -63.061 60.286 1.00 . A A . 156 LEU HG   1 1 
       20 54693 1 1 156 LEU N    N 119.900 -60.745 60.298 1.00 . A A . 156 LEU N    1 1 
       20 54694 1 1 156 LEU O    O 119.573 -59.958 57.289 1.00 . A A . 156 LEU O    1 1 
       20 54695 1 1 157 MET C    C 121.440 -56.817 56.508 1.00 . A A . 157 MET C    1 1 
       20 54696 1 1 157 MET CA   C 120.306 -57.300 57.407 1.00 . A A . 157 MET CA   1 1 
       20 54697 1 1 157 MET CB   C 119.759 -56.124 58.218 1.00 . A A . 157 MET CB   1 1 
       20 54698 1 1 157 MET CE   C 119.219 -53.195 58.767 1.00 . A A . 157 MET CE   1 1 
       20 54699 1 1 157 MET CG   C 120.924 -55.308 58.784 1.00 . A A . 157 MET CG   1 1 
       20 54700 1 1 157 MET H    H 121.408 -58.129 59.020 1.00 . A A . 157 MET H    1 1 
       20 54701 1 1 157 MET HA   H 119.514 -57.695 56.790 1.00 . A A . 157 MET HA   1 1 
       20 54702 1 1 157 MET HB2  H 119.155 -55.496 57.580 1.00 . A A . 157 MET HB2  1 1 
       20 54703 1 1 157 MET HB3  H 119.156 -56.497 59.032 1.00 . A A . 157 MET HB3  1 1 
       20 54704 1 1 157 MET HE1  H 119.111 -52.166 59.078 1.00 . A A . 157 MET HE1  1 1 
       20 54705 1 1 157 MET HE2  H 118.249 -53.664 58.742 1.00 . A A . 157 MET HE2  1 1 
       20 54706 1 1 157 MET HE3  H 119.662 -53.234 57.781 1.00 . A A . 157 MET HE3  1 1 
       20 54707 1 1 157 MET HG2  H 121.605 -55.966 59.301 1.00 . A A . 157 MET HG2  1 1 
       20 54708 1 1 157 MET HG3  H 121.443 -54.814 57.976 1.00 . A A . 157 MET HG3  1 1 
       20 54709 1 1 157 MET N    N 120.772 -58.350 58.307 1.00 . A A . 157 MET N    1 1 
       20 54710 1 1 157 MET O    O 122.559 -56.588 56.969 1.00 . A A . 157 MET O    1 1 
       20 54711 1 1 157 MET SD   S 120.286 -54.068 59.939 1.00 . A A . 157 MET SD   1 1 
       20 54712 1 1 158 HIS C    C 121.661 -54.812 53.700 1.00 . A A . 158 HIS C    1 1 
       20 54713 1 1 158 HIS CA   C 122.122 -56.149 54.273 1.00 . A A . 158 HIS CA   1 1 
       20 54714 1 1 158 HIS CB   C 122.321 -57.153 53.136 1.00 . A A . 158 HIS CB   1 1 
       20 54715 1 1 158 HIS CD2  C 123.766 -56.128 51.194 1.00 . A A . 158 HIS CD2  1 1 
       20 54716 1 1 158 HIS CE1  C 125.723 -56.717 51.913 1.00 . A A . 158 HIS CE1  1 1 
       20 54717 1 1 158 HIS CG   C 123.569 -56.806 52.371 1.00 . A A . 158 HIS CG   1 1 
       20 54718 1 1 158 HIS H    H 120.242 -56.893 54.906 1.00 . A A . 158 HIS H    1 1 
       20 54719 1 1 158 HIS HA   H 123.063 -56.007 54.782 1.00 . A A . 158 HIS HA   1 1 
       20 54720 1 1 158 HIS HB2  H 122.415 -58.148 53.546 1.00 . A A . 158 HIS HB2  1 1 
       20 54721 1 1 158 HIS HB3  H 121.471 -57.117 52.471 1.00 . A A . 158 HIS HB3  1 1 
       20 54722 1 1 158 HIS HD2  H 122.984 -55.702 50.583 1.00 . A A . 158 HIS HD2  1 1 
       20 54723 1 1 158 HIS HE1  H 126.791 -56.856 51.996 1.00 . A A . 158 HIS HE1  1 1 
       20 54724 1 1 158 HIS HE2  H 125.555 -55.652 50.133 1.00 . A A . 158 HIS HE2  1 1 
       20 54725 1 1 158 HIS N    N 121.141 -56.661 55.222 1.00 . A A . 158 HIS N    1 1 
       20 54726 1 1 158 HIS ND1  N 124.831 -57.172 52.812 1.00 . A A . 158 HIS ND1  1 1 
       20 54727 1 1 158 HIS NE2  N 125.127 -56.073 50.907 1.00 . A A . 158 HIS NE2  1 1 
       20 54728 1 1 158 HIS O    O 120.589 -54.720 53.103 1.00 . A A . 158 HIS O    1 1 
       20 54729 1 1 159 HIS C    C 121.102 -51.811 54.378 1.00 . A A . 159 HIS C    1 1 
       20 54730 1 1 159 HIS CA   C 122.115 -52.442 53.430 1.00 . A A . 159 HIS CA   1 1 
       20 54731 1 1 159 HIS CB   C 121.521 -52.513 52.022 1.00 . A A . 159 HIS CB   1 1 
       20 54732 1 1 159 HIS CD2  C 122.506 -50.256 51.102 1.00 . A A . 159 HIS CD2  1 1 
       20 54733 1 1 159 HIS CE1  C 120.642 -49.298 50.557 1.00 . A A . 159 HIS CE1  1 1 
       20 54734 1 1 159 HIS CG   C 121.500 -51.135 51.417 1.00 . A A . 159 HIS CG   1 1 
       20 54735 1 1 159 HIS H    H 123.331 -53.917 54.347 1.00 . A A . 159 HIS H    1 1 
       20 54736 1 1 159 HIS HA   H 123.002 -51.828 53.404 1.00 . A A . 159 HIS HA   1 1 
       20 54737 1 1 159 HIS HB2  H 122.123 -53.167 51.409 1.00 . A A . 159 HIS HB2  1 1 
       20 54738 1 1 159 HIS HB3  H 120.513 -52.897 52.075 1.00 . A A . 159 HIS HB3  1 1 
       20 54739 1 1 159 HIS HD2  H 123.561 -50.438 51.251 1.00 . A A . 159 HIS HD2  1 1 
       20 54740 1 1 159 HIS HE1  H 119.920 -48.581 50.193 1.00 . A A . 159 HIS HE1  1 1 
       20 54741 1 1 159 HIS HE2  H 122.444 -48.302 50.247 1.00 . A A . 159 HIS HE2  1 1 
       20 54742 1 1 159 HIS N    N 122.476 -53.779 53.888 1.00 . A A . 159 HIS N    1 1 
       20 54743 1 1 159 HIS ND1  N 120.320 -50.502 51.060 1.00 . A A . 159 HIS ND1  1 1 
       20 54744 1 1 159 HIS NE2  N 121.962 -49.097 50.559 1.00 . A A . 159 HIS NE2  1 1 
       20 54745 1 1 159 HIS O    O 121.413 -51.527 55.536 1.00 . A A . 159 HIS O    1 1 
       20 54746 1 1 160 GLN C    C 117.634 -51.921 54.786 1.00 . A A . 160 GLN C    1 1 
       20 54747 1 1 160 GLN CA   C 118.839 -50.990 54.692 1.00 . A A . 160 GLN CA   1 1 
       20 54748 1 1 160 GLN CB   C 118.411 -49.654 54.082 1.00 . A A . 160 GLN CB   1 1 
       20 54749 1 1 160 GLN CD   C 120.743 -48.835 54.475 1.00 . A A . 160 GLN CD   1 1 
       20 54750 1 1 160 GLN CG   C 119.263 -48.530 54.675 1.00 . A A . 160 GLN CG   1 1 
       20 54751 1 1 160 GLN H    H 119.694 -51.855 52.956 1.00 . A A . 160 GLN H    1 1 
       20 54752 1 1 160 GLN HA   H 119.222 -50.813 55.685 1.00 . A A . 160 GLN HA   1 1 
       20 54753 1 1 160 GLN HB2  H 118.549 -49.686 53.011 1.00 . A A . 160 GLN HB2  1 1 
       20 54754 1 1 160 GLN HB3  H 117.371 -49.471 54.306 1.00 . A A . 160 GLN HB3  1 1 
       20 54755 1 1 160 GLN HE21 H 120.504 -49.513 52.624 1.00 . A A . 160 GLN HE21 1 1 
       20 54756 1 1 160 GLN HE22 H 122.099 -49.535 53.205 1.00 . A A . 160 GLN HE22 1 1 
       20 54757 1 1 160 GLN HG2  H 119.019 -47.600 54.183 1.00 . A A . 160 GLN HG2  1 1 
       20 54758 1 1 160 GLN HG3  H 119.055 -48.443 55.731 1.00 . A A . 160 GLN HG3  1 1 
       20 54759 1 1 160 GLN N    N 119.888 -51.597 53.882 1.00 . A A . 160 GLN N    1 1 
       20 54760 1 1 160 GLN NE2  N 121.149 -49.336 53.341 1.00 . A A . 160 GLN NE2  1 1 
       20 54761 1 1 160 GLN O    O 116.590 -51.550 55.323 1.00 . A A . 160 GLN O    1 1 
       20 54762 1 1 160 GLN OE1  O 121.551 -48.612 55.377 1.00 . A A . 160 GLN OE1  1 1 
       20 54763 1 1 161 GLU C    C 117.033 -55.329 55.045 1.00 . A A . 161 GLU C    1 1 
       20 54764 1 1 161 GLU CA   C 116.687 -54.088 54.228 1.00 . A A . 161 GLU CA   1 1 
       20 54765 1 1 161 GLU CB   C 116.389 -54.494 52.784 1.00 . A A . 161 GLU CB   1 1 
       20 54766 1 1 161 GLU CD   C 117.056 -52.288 51.807 1.00 . A A . 161 GLU CD   1 1 
       20 54767 1 1 161 GLU CG   C 115.906 -53.271 51.999 1.00 . A A . 161 GLU CG   1 1 
       20 54768 1 1 161 GLU H    H 118.657 -53.386 53.884 1.00 . A A . 161 GLU H    1 1 
       20 54769 1 1 161 GLU HA   H 115.808 -53.625 54.649 1.00 . A A . 161 GLU HA   1 1 
       20 54770 1 1 161 GLU HB2  H 117.286 -54.885 52.328 1.00 . A A . 161 GLU HB2  1 1 
       20 54771 1 1 161 GLU HB3  H 115.620 -55.251 52.774 1.00 . A A . 161 GLU HB3  1 1 
       20 54772 1 1 161 GLU HG2  H 115.540 -53.589 51.034 1.00 . A A . 161 GLU HG2  1 1 
       20 54773 1 1 161 GLU HG3  H 115.110 -52.788 52.543 1.00 . A A . 161 GLU HG3  1 1 
       20 54774 1 1 161 GLU N    N 117.788 -53.132 54.259 1.00 . A A . 161 GLU N    1 1 
       20 54775 1 1 161 GLU O    O 118.201 -55.590 55.333 1.00 . A A . 161 GLU O    1 1 
       20 54776 1 1 161 GLU OE1  O 118.196 -52.712 51.900 1.00 . A A . 161 GLU OE1  1 1 
       20 54777 1 1 161 GLU OE2  O 116.779 -51.124 51.569 1.00 . A A . 161 GLU OE2  1 1 
       20 54778 1 1 162 LEU C    C 115.972 -58.535 55.236 1.00 . A A . 162 LEU C    1 1 
       20 54779 1 1 162 LEU CA   C 116.216 -57.334 56.145 1.00 . A A . 162 LEU CA   1 1 
       20 54780 1 1 162 LEU CB   C 115.269 -57.394 57.345 1.00 . A A . 162 LEU CB   1 1 
       20 54781 1 1 162 LEU CD1  C 115.182 -54.987 58.009 1.00 . A A . 162 LEU CD1  1 1 
       20 54782 1 1 162 LEU CD2  C 115.151 -56.769 59.760 1.00 . A A . 162 LEU CD2  1 1 
       20 54783 1 1 162 LEU CG   C 115.710 -56.371 58.393 1.00 . A A . 162 LEU CG   1 1 
       20 54784 1 1 162 LEU H    H 115.096 -55.811 55.189 1.00 . A A . 162 LEU H    1 1 
       20 54785 1 1 162 LEU HA   H 117.234 -57.365 56.503 1.00 . A A . 162 LEU HA   1 1 
       20 54786 1 1 162 LEU HB2  H 114.262 -57.169 57.021 1.00 . A A . 162 LEU HB2  1 1 
       20 54787 1 1 162 LEU HB3  H 115.296 -58.383 57.776 1.00 . A A . 162 LEU HB3  1 1 
       20 54788 1 1 162 LEU HD11 H 115.767 -54.592 57.192 1.00 . A A . 162 LEU HD11 1 1 
       20 54789 1 1 162 LEU HD12 H 115.257 -54.325 58.859 1.00 . A A . 162 LEU HD12 1 1 
       20 54790 1 1 162 LEU HD13 H 114.149 -55.067 57.706 1.00 . A A . 162 LEU HD13 1 1 
       20 54791 1 1 162 LEU HD21 H 115.753 -57.562 60.179 1.00 . A A . 162 LEU HD21 1 1 
       20 54792 1 1 162 LEU HD22 H 114.133 -57.113 59.646 1.00 . A A . 162 LEU HD22 1 1 
       20 54793 1 1 162 LEU HD23 H 115.170 -55.914 60.420 1.00 . A A . 162 LEU HD23 1 1 
       20 54794 1 1 162 LEU HG   H 116.789 -56.344 58.437 1.00 . A A . 162 LEU HG   1 1 
       20 54795 1 1 162 LEU N    N 116.008 -56.091 55.413 1.00 . A A . 162 LEU N    1 1 
       20 54796 1 1 162 LEU O    O 114.916 -58.649 54.614 1.00 . A A . 162 LEU O    1 1 
       20 54797 1 1 163 TRP C    C 116.556 -61.848 55.059 1.00 . A A . 163 TRP C    1 1 
       20 54798 1 1 163 TRP CA   C 116.866 -60.577 54.273 1.00 . A A . 163 TRP CA   1 1 
       20 54799 1 1 163 TRP CB   C 118.182 -60.752 53.513 1.00 . A A . 163 TRP CB   1 1 
       20 54800 1 1 163 TRP CD1  C 119.411 -58.674 52.766 1.00 . A A . 163 TRP CD1  1 1 
       20 54801 1 1 163 TRP CD2  C 117.630 -59.138 51.471 1.00 . A A . 163 TRP CD2  1 1 
       20 54802 1 1 163 TRP CE2  C 118.220 -57.962 50.947 1.00 . A A . 163 TRP CE2  1 1 
       20 54803 1 1 163 TRP CE3  C 116.484 -59.646 50.834 1.00 . A A . 163 TRP CE3  1 1 
       20 54804 1 1 163 TRP CG   C 118.406 -59.569 52.627 1.00 . A A . 163 TRP CG   1 1 
       20 54805 1 1 163 TRP CH2  C 116.551 -57.835 49.208 1.00 . A A . 163 TRP CH2  1 1 
       20 54806 1 1 163 TRP CZ2  C 117.690 -57.315 49.829 1.00 . A A . 163 TRP CZ2  1 1 
       20 54807 1 1 163 TRP CZ3  C 115.949 -58.997 49.709 1.00 . A A . 163 TRP CZ3  1 1 
       20 54808 1 1 163 TRP H    H 117.759 -59.301 55.711 1.00 . A A . 163 TRP H    1 1 
       20 54809 1 1 163 TRP HA   H 116.074 -60.407 53.559 1.00 . A A . 163 TRP HA   1 1 
       20 54810 1 1 163 TRP HB2  H 118.997 -60.834 54.218 1.00 . A A . 163 TRP HB2  1 1 
       20 54811 1 1 163 TRP HB3  H 118.134 -61.649 52.913 1.00 . A A . 163 TRP HB3  1 1 
       20 54812 1 1 163 TRP HD1  H 120.174 -58.699 53.531 1.00 . A A . 163 TRP HD1  1 1 
       20 54813 1 1 163 TRP HE1  H 119.907 -56.959 51.647 1.00 . A A . 163 TRP HE1  1 1 
       20 54814 1 1 163 TRP HE3  H 116.013 -60.542 51.211 1.00 . A A . 163 TRP HE3  1 1 
       20 54815 1 1 163 TRP HH2  H 116.135 -57.339 48.343 1.00 . A A . 163 TRP HH2  1 1 
       20 54816 1 1 163 TRP HZ2  H 118.158 -56.420 49.447 1.00 . A A . 163 TRP HZ2  1 1 
       20 54817 1 1 163 TRP HZ3  H 115.069 -59.396 49.227 1.00 . A A . 163 TRP HZ3  1 1 
       20 54818 1 1 163 TRP N    N 116.956 -59.425 55.161 1.00 . A A . 163 TRP N    1 1 
       20 54819 1 1 163 TRP NE1  N 119.301 -57.720 51.769 1.00 . A A . 163 TRP NE1  1 1 
       20 54820 1 1 163 TRP O    O 115.772 -62.687 54.615 1.00 . A A . 163 TRP O    1 1 
       20 54821 1 1 164 GLY C    C 116.941 -62.856 58.519 1.00 . A A . 164 GLY C    1 1 
       20 54822 1 1 164 GLY CA   C 117.002 -63.190 57.032 1.00 . A A . 164 GLY CA   1 1 
       20 54823 1 1 164 GLY H    H 117.764 -61.270 56.549 1.00 . A A . 164 GLY H    1 1 
       20 54824 1 1 164 GLY HA2  H 116.084 -63.680 56.741 1.00 . A A . 164 GLY HA2  1 1 
       20 54825 1 1 164 GLY HA3  H 117.832 -63.857 56.856 1.00 . A A . 164 GLY HA3  1 1 
       20 54826 1 1 164 GLY N    N 117.177 -61.987 56.226 1.00 . A A . 164 GLY N    1 1 
       20 54827 1 1 164 GLY O    O 117.113 -61.703 58.916 1.00 . A A . 164 GLY O    1 1 
       20 54828 1 1 165 LEU C    C 117.073 -64.937 61.512 1.00 . A A . 165 LEU C    1 1 
       20 54829 1 1 165 LEU CA   C 116.605 -63.683 60.780 1.00 . A A . 165 LEU CA   1 1 
       20 54830 1 1 165 LEU CB   C 115.160 -63.369 61.178 1.00 . A A . 165 LEU CB   1 1 
       20 54831 1 1 165 LEU CD1  C 115.265 -61.343 62.638 1.00 . A A . 165 LEU CD1  1 1 
       20 54832 1 1 165 LEU CD2  C 113.790 -63.260 63.263 1.00 . A A . 165 LEU CD2  1 1 
       20 54833 1 1 165 LEU CG   C 115.123 -62.867 62.622 1.00 . A A . 165 LEU CG   1 1 
       20 54834 1 1 165 LEU H    H 116.568 -64.771 58.962 1.00 . A A . 165 LEU H    1 1 
       20 54835 1 1 165 LEU HA   H 117.233 -62.854 61.065 1.00 . A A . 165 LEU HA   1 1 
       20 54836 1 1 165 LEU HB2  H 114.764 -62.607 60.521 1.00 . A A . 165 LEU HB2  1 1 
       20 54837 1 1 165 LEU HB3  H 114.561 -64.263 61.094 1.00 . A A . 165 LEU HB3  1 1 
       20 54838 1 1 165 LEU HD11 H 114.317 -60.892 62.384 1.00 . A A . 165 LEU HD11 1 1 
       20 54839 1 1 165 LEU HD12 H 116.011 -61.044 61.917 1.00 . A A . 165 LEU HD12 1 1 
       20 54840 1 1 165 LEU HD13 H 115.565 -61.021 63.624 1.00 . A A . 165 LEU HD13 1 1 
       20 54841 1 1 165 LEU HD21 H 112.978 -62.826 62.699 1.00 . A A . 165 LEU HD21 1 1 
       20 54842 1 1 165 LEU HD22 H 113.759 -62.897 64.279 1.00 . A A . 165 LEU HD22 1 1 
       20 54843 1 1 165 LEU HD23 H 113.695 -64.336 63.263 1.00 . A A . 165 LEU HD23 1 1 
       20 54844 1 1 165 LEU HG   H 115.938 -63.310 63.177 1.00 . A A . 165 LEU HG   1 1 
       20 54845 1 1 165 LEU N    N 116.692 -63.875 59.337 1.00 . A A . 165 LEU N    1 1 
       20 54846 1 1 165 LEU O    O 116.795 -66.057 61.084 1.00 . A A . 165 LEU O    1 1 
       20 54847 1 1 166 LEU C    C 117.569 -65.907 64.766 1.00 . A A . 166 LEU C    1 1 
       20 54848 1 1 166 LEU CA   C 118.268 -65.868 63.411 1.00 . A A . 166 LEU CA   1 1 
       20 54849 1 1 166 LEU CB   C 119.780 -65.756 63.617 1.00 . A A . 166 LEU CB   1 1 
       20 54850 1 1 166 LEU CD1  C 120.552 -67.990 62.811 1.00 . A A . 166 LEU CD1  1 1 
       20 54851 1 1 166 LEU CD2  C 121.670 -66.913 64.766 1.00 . A A . 166 LEU CD2  1 1 
       20 54852 1 1 166 LEU CG   C 120.336 -67.114 64.046 1.00 . A A . 166 LEU CG   1 1 
       20 54853 1 1 166 LEU H    H 117.992 -63.828 62.903 1.00 . A A . 166 LEU H    1 1 
       20 54854 1 1 166 LEU HA   H 118.056 -66.785 62.882 1.00 . A A . 166 LEU HA   1 1 
       20 54855 1 1 166 LEU HB2  H 120.246 -65.449 62.692 1.00 . A A . 166 LEU HB2  1 1 
       20 54856 1 1 166 LEU HB3  H 119.985 -65.026 64.385 1.00 . A A . 166 LEU HB3  1 1 
       20 54857 1 1 166 LEU HD11 H 119.599 -68.366 62.466 1.00 . A A . 166 LEU HD11 1 1 
       20 54858 1 1 166 LEU HD12 H 121.194 -68.820 63.066 1.00 . A A . 166 LEU HD12 1 1 
       20 54859 1 1 166 LEU HD13 H 121.011 -67.405 62.030 1.00 . A A . 166 LEU HD13 1 1 
       20 54860 1 1 166 LEU HD21 H 122.047 -67.869 65.100 1.00 . A A . 166 LEU HD21 1 1 
       20 54861 1 1 166 LEU HD22 H 121.525 -66.266 65.619 1.00 . A A . 166 LEU HD22 1 1 
       20 54862 1 1 166 LEU HD23 H 122.381 -66.462 64.089 1.00 . A A . 166 LEU HD23 1 1 
       20 54863 1 1 166 LEU HG   H 119.634 -67.597 64.711 1.00 . A A . 166 LEU HG   1 1 
       20 54864 1 1 166 LEU N    N 117.787 -64.743 62.616 1.00 . A A . 166 LEU N    1 1 
       20 54865 1 1 166 LEU O    O 117.218 -64.867 65.323 1.00 . A A . 166 LEU O    1 1 
       20 54866 1 1 167 VAL C    C 117.169 -68.541 67.277 1.00 . A A . 167 VAL C    1 1 
       20 54867 1 1 167 VAL CA   C 116.696 -67.272 66.573 1.00 . A A . 167 VAL CA   1 1 
       20 54868 1 1 167 VAL CB   C 115.183 -67.338 66.365 1.00 . A A . 167 VAL CB   1 1 
       20 54869 1 1 167 VAL CG1  C 114.497 -67.668 67.692 1.00 . A A . 167 VAL CG1  1 1 
       20 54870 1 1 167 VAL CG2  C 114.680 -65.986 65.856 1.00 . A A . 167 VAL CG2  1 1 
       20 54871 1 1 167 VAL H    H 117.679 -67.905 64.806 1.00 . A A . 167 VAL H    1 1 
       20 54872 1 1 167 VAL HA   H 116.924 -66.421 67.197 1.00 . A A . 167 VAL HA   1 1 
       20 54873 1 1 167 VAL HB   H 114.953 -68.107 65.641 1.00 . A A . 167 VAL HB   1 1 
       20 54874 1 1 167 VAL HG11 H 115.165 -67.438 68.509 1.00 . A A . 167 VAL HG11 1 1 
       20 54875 1 1 167 VAL HG12 H 114.247 -68.718 67.717 1.00 . A A . 167 VAL HG12 1 1 
       20 54876 1 1 167 VAL HG13 H 113.596 -67.081 67.787 1.00 . A A . 167 VAL HG13 1 1 
       20 54877 1 1 167 VAL HG21 H 114.976 -65.858 64.825 1.00 . A A . 167 VAL HG21 1 1 
       20 54878 1 1 167 VAL HG22 H 115.108 -65.195 66.454 1.00 . A A . 167 VAL HG22 1 1 
       20 54879 1 1 167 VAL HG23 H 113.604 -65.951 65.929 1.00 . A A . 167 VAL HG23 1 1 
       20 54880 1 1 167 VAL N    N 117.370 -67.112 65.290 1.00 . A A . 167 VAL N    1 1 
       20 54881 1 1 167 VAL O    O 117.303 -69.595 66.655 1.00 . A A . 167 VAL O    1 1 
       20 54882 1 1 168 SER C    C 116.886 -69.848 70.504 1.00 . A A . 168 SER C    1 1 
       20 54883 1 1 168 SER CA   C 117.861 -69.576 69.363 1.00 . A A . 168 SER CA   1 1 
       20 54884 1 1 168 SER CB   C 119.255 -69.313 69.932 1.00 . A A . 168 SER CB   1 1 
       20 54885 1 1 168 SER H    H 117.299 -67.563 69.018 1.00 . A A . 168 SER H    1 1 
       20 54886 1 1 168 SER HA   H 117.903 -70.445 68.723 1.00 . A A . 168 SER HA   1 1 
       20 54887 1 1 168 SER HB2  H 119.955 -70.020 69.519 1.00 . A A . 168 SER HB2  1 1 
       20 54888 1 1 168 SER HB3  H 119.565 -68.309 69.672 1.00 . A A . 168 SER HB3  1 1 
       20 54889 1 1 168 SER HG   H 118.439 -69.011 71.673 1.00 . A A . 168 SER HG   1 1 
       20 54890 1 1 168 SER N    N 117.417 -68.430 68.578 1.00 . A A . 168 SER N    1 1 
       20 54891 1 1 168 SER O    O 116.337 -68.919 71.097 1.00 . A A . 168 SER O    1 1 
       20 54892 1 1 168 SER OG   O 119.221 -69.461 71.346 1.00 . A A . 168 SER OG   1 1 
       20 54893 1 1 169 HIS C    C 116.408 -72.498 72.824 1.00 . A A . 169 HIS C    1 1 
       20 54894 1 1 169 HIS CA   C 115.752 -71.502 71.873 1.00 . A A . 169 HIS CA   1 1 
       20 54895 1 1 169 HIS CB   C 114.485 -72.119 71.277 1.00 . A A . 169 HIS CB   1 1 
       20 54896 1 1 169 HIS CD2  C 113.760 -70.929 69.048 1.00 . A A . 169 HIS CD2  1 1 
       20 54897 1 1 169 HIS CE1  C 114.934 -72.112 67.664 1.00 . A A . 169 HIS CE1  1 1 
       20 54898 1 1 169 HIS CG   C 114.447 -71.852 69.797 1.00 . A A . 169 HIS CG   1 1 
       20 54899 1 1 169 HIS H    H 117.136 -71.824 70.300 1.00 . A A . 169 HIS H    1 1 
       20 54900 1 1 169 HIS HA   H 115.480 -70.617 72.428 1.00 . A A . 169 HIS HA   1 1 
       20 54901 1 1 169 HIS HB2  H 114.488 -73.185 71.451 1.00 . A A . 169 HIS HB2  1 1 
       20 54902 1 1 169 HIS HB3  H 113.616 -71.679 71.744 1.00 . A A . 169 HIS HB3  1 1 
       20 54903 1 1 169 HIS HD2  H 113.083 -70.186 69.445 1.00 . A A . 169 HIS HD2  1 1 
       20 54904 1 1 169 HIS HE1  H 115.375 -72.499 66.757 1.00 . A A . 169 HIS HE1  1 1 
       20 54905 1 1 169 HIS HE2  H 113.726 -70.577 66.944 1.00 . A A . 169 HIS HE2  1 1 
       20 54906 1 1 169 HIS N    N 116.672 -71.124 70.805 1.00 . A A . 169 HIS N    1 1 
       20 54907 1 1 169 HIS ND1  N 115.190 -72.595 68.893 1.00 . A A . 169 HIS ND1  1 1 
       20 54908 1 1 169 HIS NE2  N 114.069 -71.094 67.702 1.00 . A A . 169 HIS NE2  1 1 
       20 54909 1 1 169 HIS O    O 117.088 -73.429 72.392 1.00 . A A . 169 HIS O    1 1 
       20 54910 1 1 170 HIS C    C 116.205 -72.867 76.505 1.00 . A A . 170 HIS C    1 1 
       20 54911 1 1 170 HIS CA   C 116.798 -73.159 75.130 1.00 . A A . 170 HIS CA   1 1 
       20 54912 1 1 170 HIS CB   C 118.313 -72.946 75.168 1.00 . A A . 170 HIS CB   1 1 
       20 54913 1 1 170 HIS CD2  C 119.104 -73.620 77.582 1.00 . A A . 170 HIS CD2  1 1 
       20 54914 1 1 170 HIS CE1  C 119.879 -75.590 77.120 1.00 . A A . 170 HIS CE1  1 1 
       20 54915 1 1 170 HIS CG   C 118.916 -73.816 76.237 1.00 . A A . 170 HIS CG   1 1 
       20 54916 1 1 170 HIS H    H 115.626 -71.549 74.404 1.00 . A A . 170 HIS H    1 1 
       20 54917 1 1 170 HIS HA   H 116.598 -74.189 74.873 1.00 . A A . 170 HIS HA   1 1 
       20 54918 1 1 170 HIS HB2  H 118.737 -73.206 74.210 1.00 . A A . 170 HIS HB2  1 1 
       20 54919 1 1 170 HIS HB3  H 118.524 -71.910 75.387 1.00 . A A . 170 HIS HB3  1 1 
       20 54920 1 1 170 HIS HD2  H 118.822 -72.731 78.126 1.00 . A A . 170 HIS HD2  1 1 
       20 54921 1 1 170 HIS HE1  H 120.329 -76.568 77.213 1.00 . A A . 170 HIS HE1  1 1 
       20 54922 1 1 170 HIS HE2  H 119.964 -74.880 79.074 1.00 . A A . 170 HIS HE2  1 1 
       20 54923 1 1 170 HIS N    N 116.197 -72.294 74.121 1.00 . A A . 170 HIS N    1 1 
       20 54924 1 1 170 HIS ND1  N 119.419 -75.079 75.964 1.00 . A A . 170 HIS ND1  1 1 
       20 54925 1 1 170 HIS NE2  N 119.713 -74.742 78.138 1.00 . A A . 170 HIS NE2  1 1 
       20 54926 1 1 170 HIS O    O 115.446 -71.912 76.673 1.00 . A A . 170 HIS O    1 1 
       20 54927 1 1 171 ALA C    C 116.281 -72.064 79.298 1.00 . A A . 171 ALA C    1 1 
       20 54928 1 1 171 ALA CA   C 116.063 -73.505 78.845 1.00 . A A . 171 ALA CA   1 1 
       20 54929 1 1 171 ALA CB   C 116.787 -74.457 79.799 1.00 . A A . 171 ALA CB   1 1 
       20 54930 1 1 171 ALA H    H 117.154 -74.445 77.289 1.00 . A A . 171 ALA H    1 1 
       20 54931 1 1 171 ALA HA   H 115.006 -73.724 78.869 1.00 . A A . 171 ALA HA   1 1 
       20 54932 1 1 171 ALA HB1  H 116.285 -74.458 80.754 1.00 . A A . 171 ALA HB1  1 1 
       20 54933 1 1 171 ALA HB2  H 117.808 -74.129 79.929 1.00 . A A . 171 ALA HB2  1 1 
       20 54934 1 1 171 ALA HB3  H 116.779 -75.455 79.385 1.00 . A A . 171 ALA HB3  1 1 
       20 54935 1 1 171 ALA N    N 116.555 -73.694 77.485 1.00 . A A . 171 ALA N    1 1 
       20 54936 1 1 171 ALA O    O 116.415 -71.159 78.476 1.00 . A A . 171 ALA O    1 1 
       20 54937 1 1 172 GLU C    C 117.638 -69.802 80.430 1.00 . A A . 172 GLU C    1 1 
       20 54938 1 1 172 GLU CA   C 116.513 -70.526 81.164 1.00 . A A . 172 GLU CA   1 1 
       20 54939 1 1 172 GLU CB   C 116.851 -70.621 82.653 1.00 . A A . 172 GLU CB   1 1 
       20 54940 1 1 172 GLU CD   C 115.908 -71.041 84.931 1.00 . A A . 172 GLU CD   1 1 
       20 54941 1 1 172 GLU CG   C 115.603 -71.029 83.437 1.00 . A A . 172 GLU CG   1 1 
       20 54942 1 1 172 GLU H    H 116.203 -72.623 81.219 1.00 . A A . 172 GLU H    1 1 
       20 54943 1 1 172 GLU HA   H 115.600 -69.961 81.051 1.00 . A A . 172 GLU HA   1 1 
       20 54944 1 1 172 GLU HB2  H 117.626 -71.360 82.799 1.00 . A A . 172 GLU HB2  1 1 
       20 54945 1 1 172 GLU HB3  H 117.198 -69.662 83.006 1.00 . A A . 172 GLU HB3  1 1 
       20 54946 1 1 172 GLU HG2  H 114.809 -70.324 83.238 1.00 . A A . 172 GLU HG2  1 1 
       20 54947 1 1 172 GLU HG3  H 115.292 -72.015 83.128 1.00 . A A . 172 GLU HG3  1 1 
       20 54948 1 1 172 GLU N    N 116.314 -71.862 80.611 1.00 . A A . 172 GLU N    1 1 
       20 54949 1 1 172 GLU O    O 118.622 -70.418 80.019 1.00 . A A . 172 GLU O    1 1 
       20 54950 1 1 172 GLU OE1  O 116.833 -71.732 85.322 1.00 . A A . 172 GLU OE1  1 1 
       20 54951 1 1 172 GLU OE2  O 115.209 -70.358 85.664 1.00 . A A . 172 GLU OE2  1 1 
       20 54952 1 1 173 PRO C    C 119.646 -67.240 80.488 1.00 . A A . 173 PRO C    1 1 
       20 54953 1 1 173 PRO CA   C 118.519 -67.683 79.557 1.00 . A A . 173 PRO CA   1 1 
       20 54954 1 1 173 PRO CB   C 117.714 -66.484 79.064 1.00 . A A . 173 PRO CB   1 1 
       20 54955 1 1 173 PRO CD   C 116.349 -67.647 80.708 1.00 . A A . 173 PRO CD   1 1 
       20 54956 1 1 173 PRO CG   C 116.640 -66.279 80.084 1.00 . A A . 173 PRO CG   1 1 
       20 54957 1 1 173 PRO HA   H 118.921 -68.219 78.713 1.00 . A A . 173 PRO HA   1 1 
       20 54958 1 1 173 PRO HB2  H 118.346 -65.609 79.002 1.00 . A A . 173 PRO HB2  1 1 
       20 54959 1 1 173 PRO HB3  H 117.272 -66.698 78.102 1.00 . A A . 173 PRO HB3  1 1 
       20 54960 1 1 173 PRO HD2  H 116.326 -67.572 81.787 1.00 . A A . 173 PRO HD2  1 1 
       20 54961 1 1 173 PRO HD3  H 115.417 -68.044 80.335 1.00 . A A . 173 PRO HD3  1 1 
       20 54962 1 1 173 PRO HG2  H 116.982 -65.588 80.842 1.00 . A A . 173 PRO HG2  1 1 
       20 54963 1 1 173 PRO HG3  H 115.748 -65.900 79.611 1.00 . A A . 173 PRO HG3  1 1 
       20 54964 1 1 173 PRO N    N 117.505 -68.515 80.263 1.00 . A A . 173 PRO N    1 1 
       20 54965 1 1 173 PRO O    O 119.660 -67.584 81.670 1.00 . A A . 173 PRO O    1 1 
       20 54966 1 1 174 ARG C    C 122.190 -64.636 80.185 1.00 . A A . 174 ARG C    1 1 
       20 54967 1 1 174 ARG CA   C 121.701 -65.971 80.739 1.00 . A A . 174 ARG CA   1 1 
       20 54968 1 1 174 ARG CB   C 122.849 -66.981 80.727 1.00 . A A . 174 ARG CB   1 1 
       20 54969 1 1 174 ARG CD   C 123.721 -69.076 81.773 1.00 . A A . 174 ARG CD   1 1 
       20 54970 1 1 174 ARG CG   C 122.507 -68.155 81.646 1.00 . A A . 174 ARG CG   1 1 
       20 54971 1 1 174 ARG CZ   C 122.635 -71.216 82.150 1.00 . A A . 174 ARG CZ   1 1 
       20 54972 1 1 174 ARG H    H 120.532 -66.247 78.993 1.00 . A A . 174 ARG H    1 1 
       20 54973 1 1 174 ARG HA   H 121.371 -65.830 81.756 1.00 . A A . 174 ARG HA   1 1 
       20 54974 1 1 174 ARG HB2  H 123.000 -67.343 79.719 1.00 . A A . 174 ARG HB2  1 1 
       20 54975 1 1 174 ARG HB3  H 123.753 -66.505 81.077 1.00 . A A . 174 ARG HB3  1 1 
       20 54976 1 1 174 ARG HD2  H 124.014 -69.418 80.791 1.00 . A A . 174 ARG HD2  1 1 
       20 54977 1 1 174 ARG HD3  H 124.540 -68.528 82.217 1.00 . A A . 174 ARG HD3  1 1 
       20 54978 1 1 174 ARG HE   H 123.749 -70.274 83.521 1.00 . A A . 174 ARG HE   1 1 
       20 54979 1 1 174 ARG HG2  H 122.235 -67.780 82.622 1.00 . A A . 174 ARG HG2  1 1 
       20 54980 1 1 174 ARG HG3  H 121.679 -68.709 81.230 1.00 . A A . 174 ARG HG3  1 1 
       20 54981 1 1 174 ARG HH11 H 122.373 -70.386 80.346 1.00 . A A . 174 ARG HH11 1 1 
       20 54982 1 1 174 ARG HH12 H 121.589 -71.911 80.591 1.00 . A A . 174 ARG HH12 1 1 
       20 54983 1 1 174 ARG HH21 H 122.724 -72.273 83.847 1.00 . A A . 174 ARG HH21 1 1 
       20 54984 1 1 174 ARG HH22 H 121.786 -72.979 82.572 1.00 . A A . 174 ARG HH22 1 1 
       20 54985 1 1 174 ARG N    N 120.587 -66.475 79.944 1.00 . A A . 174 ARG N    1 1 
       20 54986 1 1 174 ARG NE   N 123.398 -70.228 82.606 1.00 . A A . 174 ARG NE   1 1 
       20 54987 1 1 174 ARG NH1  N 122.162 -71.167 80.934 1.00 . A A . 174 ARG NH1  1 1 
       20 54988 1 1 174 ARG NH2  N 122.360 -72.235 82.917 1.00 . A A . 174 ARG NH2  1 1 
       20 54989 1 1 174 ARG O    O 122.118 -64.387 78.982 1.00 . A A . 174 ARG O    1 1 
       20 54990 1 1 175 PRO C    C 124.359 -62.519 79.680 1.00 . A A . 175 PRO C    1 1 
       20 54991 1 1 175 PRO CA   C 123.179 -62.434 80.645 1.00 . A A . 175 PRO CA   1 1 
       20 54992 1 1 175 PRO CB   C 123.601 -61.793 81.969 1.00 . A A . 175 PRO CB   1 1 
       20 54993 1 1 175 PRO CD   C 122.836 -64.033 82.501 1.00 . A A . 175 PRO CD   1 1 
       20 54994 1 1 175 PRO CG   C 123.813 -62.930 82.913 1.00 . A A . 175 PRO CG   1 1 
       20 54995 1 1 175 PRO HA   H 122.381 -61.858 80.206 1.00 . A A . 175 PRO HA   1 1 
       20 54996 1 1 175 PRO HB2  H 124.518 -61.236 81.838 1.00 . A A . 175 PRO HB2  1 1 
       20 54997 1 1 175 PRO HB3  H 122.819 -61.148 82.340 1.00 . A A . 175 PRO HB3  1 1 
       20 54998 1 1 175 PRO HD2  H 123.258 -65.007 82.707 1.00 . A A . 175 PRO HD2  1 1 
       20 54999 1 1 175 PRO HD3  H 121.892 -63.912 83.007 1.00 . A A . 175 PRO HD3  1 1 
       20 55000 1 1 175 PRO HG2  H 124.832 -63.287 82.839 1.00 . A A . 175 PRO HG2  1 1 
       20 55001 1 1 175 PRO HG3  H 123.601 -62.618 83.923 1.00 . A A . 175 PRO HG3  1 1 
       20 55002 1 1 175 PRO N    N 122.683 -63.783 81.043 1.00 . A A . 175 PRO N    1 1 
       20 55003 1 1 175 PRO O    O 125.247 -63.356 79.843 1.00 . A A . 175 PRO O    1 1 
       20 55004 1 1 176 TYR C    C 126.366 -60.456 77.917 1.00 . A A . 176 TYR C    1 1 
       20 55005 1 1 176 TYR CA   C 125.431 -61.640 77.688 1.00 . A A . 176 TYR CA   1 1 
       20 55006 1 1 176 TYR CB   C 124.842 -61.563 76.279 1.00 . A A . 176 TYR CB   1 1 
       20 55007 1 1 176 TYR CD1  C 123.632 -63.736 75.875 1.00 . A A . 176 TYR CD1  1 1 
       20 55008 1 1 176 TYR CD2  C 122.341 -61.783 76.507 1.00 . A A . 176 TYR CD2  1 1 
       20 55009 1 1 176 TYR CE1  C 122.456 -64.495 75.820 1.00 . A A . 176 TYR CE1  1 1 
       20 55010 1 1 176 TYR CE2  C 121.166 -62.541 76.451 1.00 . A A . 176 TYR CE2  1 1 
       20 55011 1 1 176 TYR CG   C 123.574 -62.380 76.218 1.00 . A A . 176 TYR CG   1 1 
       20 55012 1 1 176 TYR CZ   C 121.224 -63.898 76.108 1.00 . A A . 176 TYR CZ   1 1 
       20 55013 1 1 176 TYR H    H 123.628 -61.001 78.598 1.00 . A A . 176 TYR H    1 1 
       20 55014 1 1 176 TYR HA   H 125.998 -62.555 77.778 1.00 . A A . 176 TYR HA   1 1 
       20 55015 1 1 176 TYR HB2  H 124.619 -60.533 76.038 1.00 . A A . 176 TYR HB2  1 1 
       20 55016 1 1 176 TYR HB3  H 125.556 -61.953 75.568 1.00 . A A . 176 TYR HB3  1 1 
       20 55017 1 1 176 TYR HD1  H 124.584 -64.197 75.653 1.00 . A A . 176 TYR HD1  1 1 
       20 55018 1 1 176 TYR HD2  H 122.297 -60.736 76.771 1.00 . A A . 176 TYR HD2  1 1 
       20 55019 1 1 176 TYR HE1  H 122.502 -65.541 75.555 1.00 . A A . 176 TYR HE1  1 1 
       20 55020 1 1 176 TYR HE2  H 120.215 -62.081 76.673 1.00 . A A . 176 TYR HE2  1 1 
       20 55021 1 1 176 TYR HH   H 119.475 -64.233 75.420 1.00 . A A . 176 TYR HH   1 1 
       20 55022 1 1 176 TYR N    N 124.360 -61.648 78.677 1.00 . A A . 176 TYR N    1 1 
       20 55023 1 1 176 TYR O    O 125.931 -59.305 77.928 1.00 . A A . 176 TYR O    1 1 
       20 55024 1 1 176 TYR OH   O 120.065 -64.646 76.054 1.00 . A A . 176 TYR OH   1 1 
       20 55025 1 1 177 SER C    C 128.771 -58.817 77.087 1.00 . A A . 177 SER C    1 1 
       20 55026 1 1 177 SER CA   C 128.638 -59.700 78.324 1.00 . A A . 177 SER CA   1 1 
       20 55027 1 1 177 SER CB   C 129.993 -60.323 78.656 1.00 . A A . 177 SER CB   1 1 
       20 55028 1 1 177 SER H    H 127.936 -61.685 78.083 1.00 . A A . 177 SER H    1 1 
       20 55029 1 1 177 SER HA   H 128.321 -59.092 79.157 1.00 . A A . 177 SER HA   1 1 
       20 55030 1 1 177 SER HB2  H 130.328 -60.927 77.829 1.00 . A A . 177 SER HB2  1 1 
       20 55031 1 1 177 SER HB3  H 130.714 -59.537 78.839 1.00 . A A . 177 SER HB3  1 1 
       20 55032 1 1 177 SER HG   H 130.745 -61.332 80.140 1.00 . A A . 177 SER HG   1 1 
       20 55033 1 1 177 SER N    N 127.649 -60.749 78.100 1.00 . A A . 177 SER N    1 1 
       20 55034 1 1 177 SER O    O 128.642 -59.291 75.959 1.00 . A A . 177 SER O    1 1 
       20 55035 1 1 177 SER OG   O 129.864 -61.143 79.810 1.00 . A A . 177 SER OG   1 1 
       20 55036 1 1 178 GLN C    C 130.382 -56.970 75.342 1.00 . A A . 178 GLN C    1 1 
       20 55037 1 1 178 GLN CA   C 129.180 -56.593 76.203 1.00 . A A . 178 GLN CA   1 1 
       20 55038 1 1 178 GLN CB   C 129.362 -55.174 76.744 1.00 . A A . 178 GLN CB   1 1 
       20 55039 1 1 178 GLN CD   C 128.272 -53.342 78.054 1.00 . A A . 178 GLN CD   1 1 
       20 55040 1 1 178 GLN CG   C 128.087 -54.738 77.469 1.00 . A A . 178 GLN CG   1 1 
       20 55041 1 1 178 GLN H    H 129.123 -57.212 78.229 1.00 . A A . 178 GLN H    1 1 
       20 55042 1 1 178 GLN HA   H 128.290 -56.623 75.594 1.00 . A A . 178 GLN HA   1 1 
       20 55043 1 1 178 GLN HB2  H 130.193 -55.155 77.433 1.00 . A A . 178 GLN HB2  1 1 
       20 55044 1 1 178 GLN HB3  H 129.556 -54.498 75.925 1.00 . A A . 178 GLN HB3  1 1 
       20 55045 1 1 178 GLN HE21 H 126.327 -53.033 78.311 1.00 . A A . 178 GLN HE21 1 1 
       20 55046 1 1 178 GLN HE22 H 127.335 -51.754 78.793 1.00 . A A . 178 GLN HE22 1 1 
       20 55047 1 1 178 GLN HG2  H 127.263 -54.729 76.770 1.00 . A A . 178 GLN HG2  1 1 
       20 55048 1 1 178 GLN HG3  H 127.873 -55.434 78.267 1.00 . A A . 178 GLN HG3  1 1 
       20 55049 1 1 178 GLN N    N 129.030 -57.533 77.309 1.00 . A A . 178 GLN N    1 1 
       20 55050 1 1 178 GLN NE2  N 127.225 -52.652 78.416 1.00 . A A . 178 GLN NE2  1 1 
       20 55051 1 1 178 GLN O    O 130.362 -56.797 74.123 1.00 . A A . 178 GLN O    1 1 
       20 55052 1 1 178 GLN OE1  O 129.400 -52.867 78.184 1.00 . A A . 178 GLN OE1  1 1 
       20 55053 1 1 179 GLU C    C 132.359 -59.078 74.371 1.00 . A A . 179 GLU C    1 1 
       20 55054 1 1 179 GLU CA   C 132.634 -57.874 75.265 1.00 . A A . 179 GLU CA   1 1 
       20 55055 1 1 179 GLU CB   C 133.746 -58.217 76.259 1.00 . A A . 179 GLU CB   1 1 
       20 55056 1 1 179 GLU CD   C 135.122 -59.678 74.766 1.00 . A A . 179 GLU CD   1 1 
       20 55057 1 1 179 GLU CG   C 135.074 -58.351 75.513 1.00 . A A . 179 GLU CG   1 1 
       20 55058 1 1 179 GLU H    H 131.382 -57.605 76.955 1.00 . A A . 179 GLU H    1 1 
       20 55059 1 1 179 GLU HA   H 132.958 -57.047 74.651 1.00 . A A . 179 GLU HA   1 1 
       20 55060 1 1 179 GLU HB2  H 133.822 -57.432 76.997 1.00 . A A . 179 GLU HB2  1 1 
       20 55061 1 1 179 GLU HB3  H 133.515 -59.150 76.749 1.00 . A A . 179 GLU HB3  1 1 
       20 55062 1 1 179 GLU HG2  H 135.172 -57.538 74.808 1.00 . A A . 179 GLU HG2  1 1 
       20 55063 1 1 179 GLU HG3  H 135.888 -58.311 76.222 1.00 . A A . 179 GLU HG3  1 1 
       20 55064 1 1 179 GLU N    N 131.426 -57.484 75.983 1.00 . A A . 179 GLU N    1 1 
       20 55065 1 1 179 GLU O    O 132.817 -59.133 73.230 1.00 . A A . 179 GLU O    1 1 
       20 55066 1 1 179 GLU OE1  O 134.371 -60.569 75.132 1.00 . A A . 179 GLU OE1  1 1 
       20 55067 1 1 179 GLU OE2  O 135.907 -59.786 73.838 1.00 . A A . 179 GLU OE2  1 1 
       20 55068 1 1 180 GLU C    C 130.154 -60.950 73.144 1.00 . A A . 180 GLU C    1 1 
       20 55069 1 1 180 GLU CA   C 131.277 -61.238 74.136 1.00 . A A . 180 GLU CA   1 1 
       20 55070 1 1 180 GLU CB   C 130.847 -62.358 75.085 1.00 . A A . 180 GLU CB   1 1 
       20 55071 1 1 180 GLU CD   C 131.632 -63.916 76.880 1.00 . A A . 180 GLU CD   1 1 
       20 55072 1 1 180 GLU CG   C 132.021 -62.740 75.989 1.00 . A A . 180 GLU CG   1 1 
       20 55073 1 1 180 GLU H    H 131.263 -59.939 75.809 1.00 . A A . 180 GLU H    1 1 
       20 55074 1 1 180 GLU HA   H 132.152 -61.560 73.590 1.00 . A A . 180 GLU HA   1 1 
       20 55075 1 1 180 GLU HB2  H 130.020 -62.018 75.691 1.00 . A A . 180 GLU HB2  1 1 
       20 55076 1 1 180 GLU HB3  H 130.542 -63.221 74.511 1.00 . A A . 180 GLU HB3  1 1 
       20 55077 1 1 180 GLU HG2  H 132.867 -63.018 75.378 1.00 . A A . 180 GLU HG2  1 1 
       20 55078 1 1 180 GLU HG3  H 132.287 -61.897 76.607 1.00 . A A . 180 GLU HG3  1 1 
       20 55079 1 1 180 GLU N    N 131.605 -60.039 74.895 1.00 . A A . 180 GLU N    1 1 
       20 55080 1 1 180 GLU O    O 130.064 -61.583 72.093 1.00 . A A . 180 GLU O    1 1 
       20 55081 1 1 180 GLU OE1  O 130.463 -64.267 76.887 1.00 . A A . 180 GLU OE1  1 1 
       20 55082 1 1 180 GLU OE2  O 132.507 -64.448 77.541 1.00 . A A . 180 GLU OE2  1 1 
       20 55083 1 1 181 LEU C    C 128.684 -59.165 71.264 1.00 . A A . 181 LEU C    1 1 
       20 55084 1 1 181 LEU CA   C 128.181 -59.634 72.625 1.00 . A A . 181 LEU CA   1 1 
       20 55085 1 1 181 LEU CB   C 127.352 -58.526 73.275 1.00 . A A . 181 LEU CB   1 1 
       20 55086 1 1 181 LEU CD1  C 125.498 -59.046 71.684 1.00 . A A . 181 LEU CD1  1 1 
       20 55087 1 1 181 LEU CD2  C 125.515 -56.872 72.914 1.00 . A A . 181 LEU CD2  1 1 
       20 55088 1 1 181 LEU CG   C 126.389 -57.935 72.245 1.00 . A A . 181 LEU CG   1 1 
       20 55089 1 1 181 LEU H    H 129.433 -59.509 74.330 1.00 . A A . 181 LEU H    1 1 
       20 55090 1 1 181 LEU HA   H 127.557 -60.503 72.488 1.00 . A A . 181 LEU HA   1 1 
       20 55091 1 1 181 LEU HB2  H 126.789 -58.936 74.103 1.00 . A A . 181 LEU HB2  1 1 
       20 55092 1 1 181 LEU HB3  H 128.009 -57.749 73.638 1.00 . A A . 181 LEU HB3  1 1 
       20 55093 1 1 181 LEU HD11 H 126.051 -59.616 70.952 1.00 . A A . 181 LEU HD11 1 1 
       20 55094 1 1 181 LEU HD12 H 124.629 -58.608 71.216 1.00 . A A . 181 LEU HD12 1 1 
       20 55095 1 1 181 LEU HD13 H 125.185 -59.697 72.486 1.00 . A A . 181 LEU HD13 1 1 
       20 55096 1 1 181 LEU HD21 H 126.145 -56.126 73.373 1.00 . A A . 181 LEU HD21 1 1 
       20 55097 1 1 181 LEU HD22 H 124.898 -57.336 73.669 1.00 . A A . 181 LEU HD22 1 1 
       20 55098 1 1 181 LEU HD23 H 124.885 -56.405 72.172 1.00 . A A . 181 LEU HD23 1 1 
       20 55099 1 1 181 LEU HG   H 126.953 -57.488 71.440 1.00 . A A . 181 LEU HG   1 1 
       20 55100 1 1 181 LEU N    N 129.303 -59.988 73.486 1.00 . A A . 181 LEU N    1 1 
       20 55101 1 1 181 LEU O    O 128.224 -59.638 70.225 1.00 . A A . 181 LEU O    1 1 
       20 55102 1 1 182 GLN C    C 130.824 -58.802 69.214 1.00 . A A . 182 GLN C    1 1 
       20 55103 1 1 182 GLN CA   C 130.174 -57.695 70.036 1.00 . A A . 182 GLN CA   1 1 
       20 55104 1 1 182 GLN CB   C 131.207 -56.609 70.342 1.00 . A A . 182 GLN CB   1 1 
       20 55105 1 1 182 GLN CD   C 133.175 -56.020 71.771 1.00 . A A . 182 GLN CD   1 1 
       20 55106 1 1 182 GLN CG   C 132.186 -57.120 71.402 1.00 . A A . 182 GLN CG   1 1 
       20 55107 1 1 182 GLN H    H 129.975 -57.907 72.135 1.00 . A A . 182 GLN H    1 1 
       20 55108 1 1 182 GLN HA   H 129.370 -57.259 69.462 1.00 . A A . 182 GLN HA   1 1 
       20 55109 1 1 182 GLN HB2  H 131.748 -56.361 69.440 1.00 . A A . 182 GLN HB2  1 1 
       20 55110 1 1 182 GLN HB3  H 130.705 -55.728 70.714 1.00 . A A . 182 GLN HB3  1 1 
       20 55111 1 1 182 GLN HE21 H 134.651 -56.778 70.681 1.00 . A A . 182 GLN HE21 1 1 
       20 55112 1 1 182 GLN HE22 H 135.026 -55.348 71.516 1.00 . A A . 182 GLN HE22 1 1 
       20 55113 1 1 182 GLN HG2  H 131.635 -57.418 72.282 1.00 . A A . 182 GLN HG2  1 1 
       20 55114 1 1 182 GLN HG3  H 132.725 -57.969 71.011 1.00 . A A . 182 GLN HG3  1 1 
       20 55115 1 1 182 GLN N    N 129.632 -58.234 71.277 1.00 . A A . 182 GLN N    1 1 
       20 55116 1 1 182 GLN NE2  N 134.384 -56.051 71.282 1.00 . A A . 182 GLN NE2  1 1 
       20 55117 1 1 182 GLN O    O 130.615 -58.897 68.006 1.00 . A A . 182 GLN O    1 1 
       20 55118 1 1 182 GLN OE1  O 132.837 -55.108 72.527 1.00 . A A . 182 GLN OE1  1 1 
       20 55119 1 1 183 VAL C    C 131.344 -61.427 68.230 1.00 . A A . 183 VAL C    1 1 
       20 55120 1 1 183 VAL CA   C 132.296 -60.732 69.195 1.00 . A A . 183 VAL CA   1 1 
       20 55121 1 1 183 VAL CB   C 132.824 -61.744 70.213 1.00 . A A . 183 VAL CB   1 1 
       20 55122 1 1 183 VAL CG1  C 133.325 -62.990 69.482 1.00 . A A . 183 VAL CG1  1 1 
       20 55123 1 1 183 VAL CG2  C 133.977 -61.117 71.002 1.00 . A A . 183 VAL CG2  1 1 
       20 55124 1 1 183 VAL H    H 131.726 -59.532 70.848 1.00 . A A . 183 VAL H    1 1 
       20 55125 1 1 183 VAL HA   H 133.128 -60.328 68.640 1.00 . A A . 183 VAL HA   1 1 
       20 55126 1 1 183 VAL HB   H 132.029 -62.020 70.893 1.00 . A A . 183 VAL HB   1 1 
       20 55127 1 1 183 VAL HG11 H 133.935 -63.579 70.151 1.00 . A A . 183 VAL HG11 1 1 
       20 55128 1 1 183 VAL HG12 H 133.913 -62.693 68.626 1.00 . A A . 183 VAL HG12 1 1 
       20 55129 1 1 183 VAL HG13 H 132.481 -63.578 69.153 1.00 . A A . 183 VAL HG13 1 1 
       20 55130 1 1 183 VAL HG21 H 133.715 -60.109 71.284 1.00 . A A . 183 VAL HG21 1 1 
       20 55131 1 1 183 VAL HG22 H 134.865 -61.101 70.387 1.00 . A A . 183 VAL HG22 1 1 
       20 55132 1 1 183 VAL HG23 H 134.166 -61.703 71.890 1.00 . A A . 183 VAL HG23 1 1 
       20 55133 1 1 183 VAL N    N 131.610 -59.644 69.882 1.00 . A A . 183 VAL N    1 1 
       20 55134 1 1 183 VAL O    O 131.624 -61.538 67.037 1.00 . A A . 183 VAL O    1 1 
       20 55135 1 1 184 VAL C    C 128.486 -61.601 67.046 1.00 . A A . 184 VAL C    1 1 
       20 55136 1 1 184 VAL CA   C 129.233 -62.588 67.935 1.00 . A A . 184 VAL CA   1 1 
       20 55137 1 1 184 VAL CB   C 128.238 -63.331 68.828 1.00 . A A . 184 VAL CB   1 1 
       20 55138 1 1 184 VAL CG1  C 128.960 -64.456 69.571 1.00 . A A . 184 VAL CG1  1 1 
       20 55139 1 1 184 VAL CG2  C 127.636 -62.355 69.841 1.00 . A A . 184 VAL CG2  1 1 
       20 55140 1 1 184 VAL H    H 130.031 -61.745 69.707 1.00 . A A . 184 VAL H    1 1 
       20 55141 1 1 184 VAL HA   H 129.746 -63.305 67.312 1.00 . A A . 184 VAL HA   1 1 
       20 55142 1 1 184 VAL HB   H 127.451 -63.751 68.218 1.00 . A A . 184 VAL HB   1 1 
       20 55143 1 1 184 VAL HG11 H 129.355 -65.164 68.858 1.00 . A A . 184 VAL HG11 1 1 
       20 55144 1 1 184 VAL HG12 H 128.265 -64.956 70.230 1.00 . A A . 184 VAL HG12 1 1 
       20 55145 1 1 184 VAL HG13 H 129.770 -64.041 70.152 1.00 . A A . 184 VAL HG13 1 1 
       20 55146 1 1 184 VAL HG21 H 126.924 -62.875 70.464 1.00 . A A . 184 VAL HG21 1 1 
       20 55147 1 1 184 VAL HG22 H 127.139 -61.553 69.318 1.00 . A A . 184 VAL HG22 1 1 
       20 55148 1 1 184 VAL HG23 H 128.424 -61.947 70.459 1.00 . A A . 184 VAL HG23 1 1 
       20 55149 1 1 184 VAL N    N 130.212 -61.886 68.754 1.00 . A A . 184 VAL N    1 1 
       20 55150 1 1 184 VAL O    O 128.134 -61.917 65.910 1.00 . A A . 184 VAL O    1 1 
       20 55151 1 1 185 GLN C    C 128.197 -59.261 65.410 1.00 . A A . 185 GLN C    1 1 
       20 55152 1 1 185 GLN CA   C 127.581 -59.362 66.800 1.00 . A A . 185 GLN CA   1 1 
       20 55153 1 1 185 GLN CB   C 127.706 -58.016 67.517 1.00 . A A . 185 GLN CB   1 1 
       20 55154 1 1 185 GLN CD   C 126.935 -55.635 67.510 1.00 . A A . 185 GLN CD   1 1 
       20 55155 1 1 185 GLN CG   C 126.722 -57.017 66.903 1.00 . A A . 185 GLN CG   1 1 
       20 55156 1 1 185 GLN H    H 128.543 -60.212 68.487 1.00 . A A . 185 GLN H    1 1 
       20 55157 1 1 185 GLN HA   H 126.536 -59.614 66.706 1.00 . A A . 185 GLN HA   1 1 
       20 55158 1 1 185 GLN HB2  H 127.483 -58.145 68.566 1.00 . A A . 185 GLN HB2  1 1 
       20 55159 1 1 185 GLN HB3  H 128.712 -57.640 67.406 1.00 . A A . 185 GLN HB3  1 1 
       20 55160 1 1 185 GLN HE21 H 125.030 -55.405 68.025 1.00 . A A . 185 GLN HE21 1 1 
       20 55161 1 1 185 GLN HE22 H 126.051 -54.107 68.421 1.00 . A A . 185 GLN HE22 1 1 
       20 55162 1 1 185 GLN HG2  H 126.881 -56.968 65.835 1.00 . A A . 185 GLN HG2  1 1 
       20 55163 1 1 185 GLN HG3  H 125.712 -57.342 67.101 1.00 . A A . 185 GLN HG3  1 1 
       20 55164 1 1 185 GLN N    N 128.254 -60.401 67.570 1.00 . A A . 185 GLN N    1 1 
       20 55165 1 1 185 GLN NE2  N 125.922 -54.996 68.029 1.00 . A A . 185 GLN NE2  1 1 
       20 55166 1 1 185 GLN O    O 127.490 -59.094 64.416 1.00 . A A . 185 GLN O    1 1 
       20 55167 1 1 185 GLN OE1  O 128.055 -55.123 67.514 1.00 . A A . 185 GLN OE1  1 1 
       20 55168 1 1 186 LEU C    C 130.002 -60.625 63.307 1.00 . A A . 186 LEU C    1 1 
       20 55169 1 1 186 LEU CA   C 130.222 -59.326 64.072 1.00 . A A . 186 LEU CA   1 1 
       20 55170 1 1 186 LEU CB   C 131.719 -59.112 64.304 1.00 . A A . 186 LEU CB   1 1 
       20 55171 1 1 186 LEU CD1  C 133.421 -57.663 65.419 1.00 . A A . 186 LEU CD1  1 1 
       20 55172 1 1 186 LEU CD2  C 131.437 -56.630 64.305 1.00 . A A . 186 LEU CD2  1 1 
       20 55173 1 1 186 LEU CG   C 131.932 -57.832 65.114 1.00 . A A . 186 LEU CG   1 1 
       20 55174 1 1 186 LEU H    H 130.032 -59.494 66.175 1.00 . A A . 186 LEU H    1 1 
       20 55175 1 1 186 LEU HA   H 129.836 -58.504 63.488 1.00 . A A . 186 LEU HA   1 1 
       20 55176 1 1 186 LEU HB2  H 132.122 -59.955 64.849 1.00 . A A . 186 LEU HB2  1 1 
       20 55177 1 1 186 LEU HB3  H 132.222 -59.023 63.353 1.00 . A A . 186 LEU HB3  1 1 
       20 55178 1 1 186 LEU HD11 H 133.942 -57.371 64.519 1.00 . A A . 186 LEU HD11 1 1 
       20 55179 1 1 186 LEU HD12 H 133.823 -58.598 65.780 1.00 . A A . 186 LEU HD12 1 1 
       20 55180 1 1 186 LEU HD13 H 133.550 -56.901 66.172 1.00 . A A . 186 LEU HD13 1 1 
       20 55181 1 1 186 LEU HD21 H 131.944 -55.737 64.642 1.00 . A A . 186 LEU HD21 1 1 
       20 55182 1 1 186 LEU HD22 H 130.373 -56.515 64.446 1.00 . A A . 186 LEU HD22 1 1 
       20 55183 1 1 186 LEU HD23 H 131.648 -56.789 63.258 1.00 . A A . 186 LEU HD23 1 1 
       20 55184 1 1 186 LEU HG   H 131.380 -57.897 66.040 1.00 . A A . 186 LEU HG   1 1 
       20 55185 1 1 186 LEU N    N 129.520 -59.373 65.349 1.00 . A A . 186 LEU N    1 1 
       20 55186 1 1 186 LEU O    O 129.917 -60.629 62.079 1.00 . A A . 186 LEU O    1 1 
       20 55187 1 1 187 LEU C    C 128.410 -62.991 62.581 1.00 . A A . 187 LEU C    1 1 
       20 55188 1 1 187 LEU CA   C 129.676 -63.028 63.427 1.00 . A A . 187 LEU CA   1 1 
       20 55189 1 1 187 LEU CB   C 129.543 -64.105 64.506 1.00 . A A . 187 LEU CB   1 1 
       20 55190 1 1 187 LEU CD1  C 130.369 -66.451 64.749 1.00 . A A . 187 LEU CD1  1 1 
       20 55191 1 1 187 LEU CD2  C 128.153 -66.010 63.684 1.00 . A A . 187 LEU CD2  1 1 
       20 55192 1 1 187 LEU CG   C 129.581 -65.488 63.857 1.00 . A A . 187 LEU CG   1 1 
       20 55193 1 1 187 LEU H    H 129.979 -61.664 65.019 1.00 . A A . 187 LEU H    1 1 
       20 55194 1 1 187 LEU HA   H 130.516 -63.269 62.794 1.00 . A A . 187 LEU HA   1 1 
       20 55195 1 1 187 LEU HB2  H 130.359 -64.013 65.208 1.00 . A A . 187 LEU HB2  1 1 
       20 55196 1 1 187 LEU HB3  H 128.606 -63.979 65.027 1.00 . A A . 187 LEU HB3  1 1 
       20 55197 1 1 187 LEU HD11 H 131.422 -66.218 64.688 1.00 . A A . 187 LEU HD11 1 1 
       20 55198 1 1 187 LEU HD12 H 130.204 -67.465 64.417 1.00 . A A . 187 LEU HD12 1 1 
       20 55199 1 1 187 LEU HD13 H 130.035 -66.348 65.772 1.00 . A A . 187 LEU HD13 1 1 
       20 55200 1 1 187 LEU HD21 H 127.600 -65.339 63.042 1.00 . A A . 187 LEU HD21 1 1 
       20 55201 1 1 187 LEU HD22 H 127.671 -66.064 64.649 1.00 . A A . 187 LEU HD22 1 1 
       20 55202 1 1 187 LEU HD23 H 128.179 -66.993 63.239 1.00 . A A . 187 LEU HD23 1 1 
       20 55203 1 1 187 LEU HG   H 130.062 -65.419 62.891 1.00 . A A . 187 LEU HG   1 1 
       20 55204 1 1 187 LEU N    N 129.902 -61.728 64.044 1.00 . A A . 187 LEU N    1 1 
       20 55205 1 1 187 LEU O    O 128.326 -63.644 61.540 1.00 . A A . 187 LEU O    1 1 
       20 55206 1 1 188 ALA C    C 126.392 -61.210 61.061 1.00 . A A . 188 ALA C    1 1 
       20 55207 1 1 188 ALA CA   C 126.179 -62.077 62.295 1.00 . A A . 188 ALA CA   1 1 
       20 55208 1 1 188 ALA CB   C 125.111 -61.445 63.189 1.00 . A A . 188 ALA CB   1 1 
       20 55209 1 1 188 ALA H    H 127.551 -61.724 63.870 1.00 . A A . 188 ALA H    1 1 
       20 55210 1 1 188 ALA HA   H 125.842 -63.054 61.985 1.00 . A A . 188 ALA HA   1 1 
       20 55211 1 1 188 ALA HB1  H 125.179 -61.862 64.183 1.00 . A A . 188 ALA HB1  1 1 
       20 55212 1 1 188 ALA HB2  H 124.132 -61.649 62.781 1.00 . A A . 188 ALA HB2  1 1 
       20 55213 1 1 188 ALA HB3  H 125.266 -60.378 63.236 1.00 . A A . 188 ALA HB3  1 1 
       20 55214 1 1 188 ALA N    N 127.428 -62.216 63.032 1.00 . A A . 188 ALA N    1 1 
       20 55215 1 1 188 ALA O    O 125.825 -61.470 60.000 1.00 . A A . 188 ALA O    1 1 
       20 55216 1 1 189 ASP C    C 128.141 -60.065 58.947 1.00 . A A . 189 ASP C    1 1 
       20 55217 1 1 189 ASP CA   C 127.515 -59.285 60.096 1.00 . A A . 189 ASP CA   1 1 
       20 55218 1 1 189 ASP CB   C 128.474 -58.181 60.551 1.00 . A A . 189 ASP CB   1 1 
       20 55219 1 1 189 ASP CG   C 127.787 -57.286 61.576 1.00 . A A . 189 ASP CG   1 1 
       20 55220 1 1 189 ASP H    H 127.642 -60.021 62.079 1.00 . A A . 189 ASP H    1 1 
       20 55221 1 1 189 ASP HA   H 126.597 -58.832 59.755 1.00 . A A . 189 ASP HA   1 1 
       20 55222 1 1 189 ASP HB2  H 129.350 -58.629 60.996 1.00 . A A . 189 ASP HB2  1 1 
       20 55223 1 1 189 ASP HB3  H 128.766 -57.588 59.698 1.00 . A A . 189 ASP HB3  1 1 
       20 55224 1 1 189 ASP N    N 127.220 -60.179 61.209 1.00 . A A . 189 ASP N    1 1 
       20 55225 1 1 189 ASP O    O 127.855 -59.806 57.778 1.00 . A A . 189 ASP O    1 1 
       20 55226 1 1 189 ASP OD1  O 126.577 -57.380 61.701 1.00 . A A . 189 ASP OD1  1 1 
       20 55227 1 1 189 ASP OD2  O 128.482 -56.518 62.223 1.00 . A A . 189 ASP OD2  1 1 
       20 55228 1 1 190 GLN C    C 128.603 -62.502 57.380 1.00 . A A . 190 GLN C    1 1 
       20 55229 1 1 190 GLN CA   C 129.646 -61.847 58.277 1.00 . A A . 190 GLN CA   1 1 
       20 55230 1 1 190 GLN CB   C 130.498 -62.927 58.948 1.00 . A A . 190 GLN CB   1 1 
       20 55231 1 1 190 GLN CD   C 132.209 -64.709 58.550 1.00 . A A . 190 GLN CD   1 1 
       20 55232 1 1 190 GLN CG   C 131.324 -63.659 57.889 1.00 . A A . 190 GLN CG   1 1 
       20 55233 1 1 190 GLN H    H 129.185 -61.187 60.236 1.00 . A A . 190 GLN H    1 1 
       20 55234 1 1 190 GLN HA   H 130.287 -61.221 57.674 1.00 . A A . 190 GLN HA   1 1 
       20 55235 1 1 190 GLN HB2  H 131.159 -62.469 59.669 1.00 . A A . 190 GLN HB2  1 1 
       20 55236 1 1 190 GLN HB3  H 129.853 -63.634 59.449 1.00 . A A . 190 GLN HB3  1 1 
       20 55237 1 1 190 GLN HE21 H 132.815 -65.495 56.832 1.00 . A A . 190 GLN HE21 1 1 
       20 55238 1 1 190 GLN HE22 H 133.452 -66.223 58.227 1.00 . A A . 190 GLN HE22 1 1 
       20 55239 1 1 190 GLN HG2  H 130.660 -64.140 57.186 1.00 . A A . 190 GLN HG2  1 1 
       20 55240 1 1 190 GLN HG3  H 131.946 -62.947 57.365 1.00 . A A . 190 GLN HG3  1 1 
       20 55241 1 1 190 GLN N    N 128.995 -61.025 59.288 1.00 . A A . 190 GLN N    1 1 
       20 55242 1 1 190 GLN NE2  N 132.881 -65.545 57.808 1.00 . A A . 190 GLN NE2  1 1 
       20 55243 1 1 190 GLN O    O 128.637 -62.353 56.158 1.00 . A A . 190 GLN O    1 1 
       20 55244 1 1 190 GLN OE1  O 132.290 -64.770 59.778 1.00 . A A . 190 GLN OE1  1 1 
       20 55245 1 1 191 VAL C    C 125.870 -62.867 56.383 1.00 . A A . 191 VAL C    1 1 
       20 55246 1 1 191 VAL CA   C 126.610 -63.880 57.247 1.00 . A A . 191 VAL CA   1 1 
       20 55247 1 1 191 VAL CB   C 125.628 -64.552 58.207 1.00 . A A . 191 VAL CB   1 1 
       20 55248 1 1 191 VAL CG1  C 124.596 -65.350 57.409 1.00 . A A . 191 VAL CG1  1 1 
       20 55249 1 1 191 VAL CG2  C 126.391 -65.496 59.140 1.00 . A A . 191 VAL CG2  1 1 
       20 55250 1 1 191 VAL H    H 127.693 -63.302 58.973 1.00 . A A . 191 VAL H    1 1 
       20 55251 1 1 191 VAL HA   H 127.047 -64.634 56.609 1.00 . A A . 191 VAL HA   1 1 
       20 55252 1 1 191 VAL HB   H 125.122 -63.796 58.791 1.00 . A A . 191 VAL HB   1 1 
       20 55253 1 1 191 VAL HG11 H 123.916 -65.841 58.089 1.00 . A A . 191 VAL HG11 1 1 
       20 55254 1 1 191 VAL HG12 H 125.103 -66.092 56.808 1.00 . A A . 191 VAL HG12 1 1 
       20 55255 1 1 191 VAL HG13 H 124.043 -64.682 56.765 1.00 . A A . 191 VAL HG13 1 1 
       20 55256 1 1 191 VAL HG21 H 127.194 -64.956 59.619 1.00 . A A . 191 VAL HG21 1 1 
       20 55257 1 1 191 VAL HG22 H 126.799 -66.315 58.567 1.00 . A A . 191 VAL HG22 1 1 
       20 55258 1 1 191 VAL HG23 H 125.718 -65.881 59.891 1.00 . A A . 191 VAL HG23 1 1 
       20 55259 1 1 191 VAL N    N 127.670 -63.220 57.997 1.00 . A A . 191 VAL N    1 1 
       20 55260 1 1 191 VAL O    O 125.597 -63.116 55.209 1.00 . A A . 191 VAL O    1 1 
       20 55261 1 1 192 SER C    C 125.558 -60.396 54.916 1.00 . A A . 192 SER C    1 1 
       20 55262 1 1 192 SER CA   C 124.858 -60.664 56.244 1.00 . A A . 192 SER CA   1 1 
       20 55263 1 1 192 SER CB   C 124.828 -59.383 57.077 1.00 . A A . 192 SER CB   1 1 
       20 55264 1 1 192 SER H    H 125.797 -61.574 57.911 1.00 . A A . 192 SER H    1 1 
       20 55265 1 1 192 SER HA   H 123.844 -60.980 56.049 1.00 . A A . 192 SER HA   1 1 
       20 55266 1 1 192 SER HB2  H 124.543 -59.616 58.089 1.00 . A A . 192 SER HB2  1 1 
       20 55267 1 1 192 SER HB3  H 125.812 -58.932 57.077 1.00 . A A . 192 SER HB3  1 1 
       20 55268 1 1 192 SER HG   H 124.342 -57.673 56.286 1.00 . A A . 192 SER HG   1 1 
       20 55269 1 1 192 SER N    N 125.553 -61.717 56.972 1.00 . A A . 192 SER N    1 1 
       20 55270 1 1 192 SER O    O 124.915 -60.079 53.916 1.00 . A A . 192 SER O    1 1 
       20 55271 1 1 192 SER OG   O 123.880 -58.482 56.519 1.00 . A A . 192 SER OG   1 1 
       20 55272 1 1 193 ILE C    C 127.627 -61.588 52.844 1.00 . A A . 193 ILE C    1 1 
       20 55273 1 1 193 ILE CA   C 127.660 -60.330 53.704 1.00 . A A . 193 ILE CA   1 1 
       20 55274 1 1 193 ILE CB   C 129.107 -59.989 54.062 1.00 . A A . 193 ILE CB   1 1 
       20 55275 1 1 193 ILE CD1  C 130.506 -58.577 55.578 1.00 . A A . 193 ILE CD1  1 1 
       20 55276 1 1 193 ILE CG1  C 129.135 -58.718 54.914 1.00 . A A . 193 ILE CG1  1 1 
       20 55277 1 1 193 ILE CG2  C 129.911 -59.761 52.781 1.00 . A A . 193 ILE CG2  1 1 
       20 55278 1 1 193 ILE H    H 127.338 -60.779 55.748 1.00 . A A . 193 ILE H    1 1 
       20 55279 1 1 193 ILE HA   H 127.235 -59.510 53.145 1.00 . A A . 193 ILE HA   1 1 
       20 55280 1 1 193 ILE HB   H 129.542 -60.808 54.619 1.00 . A A . 193 ILE HB   1 1 
       20 55281 1 1 193 ILE HD11 H 131.279 -58.658 54.828 1.00 . A A . 193 ILE HD11 1 1 
       20 55282 1 1 193 ILE HD12 H 130.632 -59.358 56.313 1.00 . A A . 193 ILE HD12 1 1 
       20 55283 1 1 193 ILE HD13 H 130.574 -57.613 56.061 1.00 . A A . 193 ILE HD13 1 1 
       20 55284 1 1 193 ILE HG12 H 128.948 -57.859 54.284 1.00 . A A . 193 ILE HG12 1 1 
       20 55285 1 1 193 ILE HG13 H 128.372 -58.778 55.676 1.00 . A A . 193 ILE HG13 1 1 
       20 55286 1 1 193 ILE HG21 H 130.850 -59.285 53.025 1.00 . A A . 193 ILE HG21 1 1 
       20 55287 1 1 193 ILE HG22 H 129.349 -59.126 52.112 1.00 . A A . 193 ILE HG22 1 1 
       20 55288 1 1 193 ILE HG23 H 130.101 -60.710 52.302 1.00 . A A . 193 ILE HG23 1 1 
       20 55289 1 1 193 ILE N    N 126.880 -60.532 54.918 1.00 . A A . 193 ILE N    1 1 
       20 55290 1 1 193 ILE O    O 127.675 -61.514 51.616 1.00 . A A . 193 ILE O    1 1 
       20 55291 1 1 194 ALA C    C 126.220 -64.158 52.004 1.00 . A A . 194 ALA C    1 1 
       20 55292 1 1 194 ALA CA   C 127.520 -64.013 52.788 1.00 . A A . 194 ALA CA   1 1 
       20 55293 1 1 194 ALA CB   C 127.651 -65.170 53.781 1.00 . A A . 194 ALA CB   1 1 
       20 55294 1 1 194 ALA H    H 127.485 -62.736 54.478 1.00 . A A . 194 ALA H    1 1 
       20 55295 1 1 194 ALA HA   H 128.351 -64.046 52.101 1.00 . A A . 194 ALA HA   1 1 
       20 55296 1 1 194 ALA HB1  H 127.912 -66.073 53.248 1.00 . A A . 194 ALA HB1  1 1 
       20 55297 1 1 194 ALA HB2  H 126.712 -65.313 54.294 1.00 . A A . 194 ALA HB2  1 1 
       20 55298 1 1 194 ALA HB3  H 128.423 -64.941 54.500 1.00 . A A . 194 ALA HB3  1 1 
       20 55299 1 1 194 ALA N    N 127.540 -62.742 53.499 1.00 . A A . 194 ALA N    1 1 
       20 55300 1 1 194 ALA O    O 126.229 -64.541 50.834 1.00 . A A . 194 ALA O    1 1 
       20 55301 1 1 195 ILE C    C 123.688 -62.854 50.924 1.00 . A A . 195 ILE C    1 1 
       20 55302 1 1 195 ILE CA   C 123.804 -63.924 52.004 1.00 . A A . 195 ILE CA   1 1 
       20 55303 1 1 195 ILE CB   C 122.690 -63.738 53.034 1.00 . A A . 195 ILE CB   1 1 
       20 55304 1 1 195 ILE CD1  C 121.891 -61.370 53.095 1.00 . A A . 195 ILE CD1  1 1 
       20 55305 1 1 195 ILE CG1  C 122.854 -62.380 53.721 1.00 . A A . 195 ILE CG1  1 1 
       20 55306 1 1 195 ILE CG2  C 122.770 -64.850 54.081 1.00 . A A . 195 ILE CG2  1 1 
       20 55307 1 1 195 ILE H    H 125.160 -63.548 53.588 1.00 . A A . 195 ILE H    1 1 
       20 55308 1 1 195 ILE HA   H 123.699 -64.897 51.547 1.00 . A A . 195 ILE HA   1 1 
       20 55309 1 1 195 ILE HB   H 121.730 -63.778 52.538 1.00 . A A . 195 ILE HB   1 1 
       20 55310 1 1 195 ILE HD11 H 120.880 -61.745 53.165 1.00 . A A . 195 ILE HD11 1 1 
       20 55311 1 1 195 ILE HD12 H 122.148 -61.222 52.057 1.00 . A A . 195 ILE HD12 1 1 
       20 55312 1 1 195 ILE HD13 H 121.963 -60.430 53.621 1.00 . A A . 195 ILE HD13 1 1 
       20 55313 1 1 195 ILE HG12 H 122.637 -62.481 54.774 1.00 . A A . 195 ILE HG12 1 1 
       20 55314 1 1 195 ILE HG13 H 123.868 -62.032 53.594 1.00 . A A . 195 ILE HG13 1 1 
       20 55315 1 1 195 ILE HG21 H 122.112 -64.617 54.905 1.00 . A A . 195 ILE HG21 1 1 
       20 55316 1 1 195 ILE HG22 H 123.784 -64.932 54.441 1.00 . A A . 195 ILE HG22 1 1 
       20 55317 1 1 195 ILE HG23 H 122.469 -65.787 53.635 1.00 . A A . 195 ILE HG23 1 1 
       20 55318 1 1 195 ILE N    N 125.106 -63.843 52.655 1.00 . A A . 195 ILE N    1 1 
       20 55319 1 1 195 ILE O    O 122.956 -63.019 49.947 1.00 . A A . 195 ILE O    1 1 
       20 55320 1 1 196 ALA C    C 125.260 -61.057 48.917 1.00 . A A . 196 ALA C    1 1 
       20 55321 1 1 196 ALA CA   C 124.414 -60.677 50.128 1.00 . A A . 196 ALA CA   1 1 
       20 55322 1 1 196 ALA CB   C 124.968 -59.398 50.759 1.00 . A A . 196 ALA CB   1 1 
       20 55323 1 1 196 ALA H    H 124.968 -61.676 51.913 1.00 . A A . 196 ALA H    1 1 
       20 55324 1 1 196 ALA HA   H 123.399 -60.497 49.807 1.00 . A A . 196 ALA HA   1 1 
       20 55325 1 1 196 ALA HB1  H 124.718 -58.553 50.137 1.00 . A A . 196 ALA HB1  1 1 
       20 55326 1 1 196 ALA HB2  H 126.041 -59.476 50.847 1.00 . A A . 196 ALA HB2  1 1 
       20 55327 1 1 196 ALA HB3  H 124.535 -59.265 51.740 1.00 . A A . 196 ALA HB3  1 1 
       20 55328 1 1 196 ALA N    N 124.416 -61.757 51.107 1.00 . A A . 196 ALA N    1 1 
       20 55329 1 1 196 ALA O    O 124.772 -61.071 47.787 1.00 . A A . 196 ALA O    1 1 
       20 55330 1 1 197 GLN C    C 126.874 -62.979 47.352 1.00 . A A . 197 GLN C    1 1 
       20 55331 1 1 197 GLN CA   C 127.429 -61.764 48.087 1.00 . A A . 197 GLN CA   1 1 
       20 55332 1 1 197 GLN CB   C 128.810 -62.094 48.657 1.00 . A A . 197 GLN CB   1 1 
       20 55333 1 1 197 GLN CD   C 129.834 -59.880 48.098 1.00 . A A . 197 GLN CD   1 1 
       20 55334 1 1 197 GLN CG   C 129.444 -60.824 49.230 1.00 . A A . 197 GLN CG   1 1 
       20 55335 1 1 197 GLN H    H 126.864 -61.331 50.083 1.00 . A A . 197 GLN H    1 1 
       20 55336 1 1 197 GLN HA   H 127.525 -60.945 47.390 1.00 . A A . 197 GLN HA   1 1 
       20 55337 1 1 197 GLN HB2  H 128.709 -62.832 49.440 1.00 . A A . 197 GLN HB2  1 1 
       20 55338 1 1 197 GLN HB3  H 129.439 -62.485 47.872 1.00 . A A . 197 GLN HB3  1 1 
       20 55339 1 1 197 GLN HE21 H 131.731 -60.469 48.065 1.00 . A A . 197 GLN HE21 1 1 
       20 55340 1 1 197 GLN HE22 H 131.324 -59.268 46.938 1.00 . A A . 197 GLN HE22 1 1 
       20 55341 1 1 197 GLN HG2  H 128.734 -60.332 49.879 1.00 . A A . 197 GLN HG2  1 1 
       20 55342 1 1 197 GLN HG3  H 130.325 -61.088 49.796 1.00 . A A . 197 GLN HG3  1 1 
       20 55343 1 1 197 GLN N    N 126.529 -61.366 49.163 1.00 . A A . 197 GLN N    1 1 
       20 55344 1 1 197 GLN NE2  N 131.066 -59.871 47.664 1.00 . A A . 197 GLN NE2  1 1 
       20 55345 1 1 197 GLN O    O 127.190 -63.209 46.184 1.00 . A A . 197 GLN O    1 1 
       20 55346 1 1 197 GLN OE1  O 128.997 -59.132 47.596 1.00 . A A . 197 GLN OE1  1 1 
       20 55347 1 1 198 ALA C    C 124.343 -64.563 46.479 1.00 . A A . 198 ALA C    1 1 
       20 55348 1 1 198 ALA CA   C 125.454 -64.947 47.451 1.00 . A A . 198 ALA CA   1 1 
       20 55349 1 1 198 ALA CB   C 124.888 -65.851 48.546 1.00 . A A . 198 ALA CB   1 1 
       20 55350 1 1 198 ALA H    H 125.828 -63.519 48.971 1.00 . A A . 198 ALA H    1 1 
       20 55351 1 1 198 ALA HA   H 126.218 -65.487 46.913 1.00 . A A . 198 ALA HA   1 1 
       20 55352 1 1 198 ALA HB1  H 124.127 -65.316 49.097 1.00 . A A . 198 ALA HB1  1 1 
       20 55353 1 1 198 ALA HB2  H 125.681 -66.142 49.219 1.00 . A A . 198 ALA HB2  1 1 
       20 55354 1 1 198 ALA HB3  H 124.454 -66.733 48.097 1.00 . A A . 198 ALA HB3  1 1 
       20 55355 1 1 198 ALA N    N 126.046 -63.754 48.045 1.00 . A A . 198 ALA N    1 1 
       20 55356 1 1 198 ALA O    O 124.155 -65.209 45.449 1.00 . A A . 198 ALA O    1 1 
       20 55357 1 1 199 GLU C    C 123.027 -62.784 44.547 1.00 . A A . 199 GLU C    1 1 
       20 55358 1 1 199 GLU CA   C 122.523 -63.042 45.962 1.00 . A A . 199 GLU CA   1 1 
       20 55359 1 1 199 GLU CB   C 121.922 -61.757 46.534 1.00 . A A . 199 GLU CB   1 1 
       20 55360 1 1 199 GLU CD   C 120.102 -60.063 46.255 1.00 . A A . 199 GLU CD   1 1 
       20 55361 1 1 199 GLU CG   C 120.667 -61.383 45.742 1.00 . A A . 199 GLU CG   1 1 
       20 55362 1 1 199 GLU H    H 123.808 -63.027 47.647 1.00 . A A . 199 GLU H    1 1 
       20 55363 1 1 199 GLU HA   H 121.756 -63.801 45.929 1.00 . A A . 199 GLU HA   1 1 
       20 55364 1 1 199 GLU HB2  H 121.660 -61.913 47.571 1.00 . A A . 199 GLU HB2  1 1 
       20 55365 1 1 199 GLU HB3  H 122.643 -60.957 46.461 1.00 . A A . 199 GLU HB3  1 1 
       20 55366 1 1 199 GLU HG2  H 120.921 -61.283 44.697 1.00 . A A . 199 GLU HG2  1 1 
       20 55367 1 1 199 GLU HG3  H 119.925 -62.159 45.858 1.00 . A A . 199 GLU HG3  1 1 
       20 55368 1 1 199 GLU N    N 123.611 -63.505 46.814 1.00 . A A . 199 GLU N    1 1 
       20 55369 1 1 199 GLU O    O 122.345 -63.088 43.568 1.00 . A A . 199 GLU O    1 1 
       20 55370 1 1 199 GLU OE1  O 120.709 -59.484 47.141 1.00 . A A . 199 GLU OE1  1 1 
       20 55371 1 1 199 GLU OE2  O 119.068 -59.649 45.755 1.00 . A A . 199 GLU OE2  1 1 
       20 55372 1 1 200 LEU C    C 124.958 -63.191 42.315 1.00 . A A . 200 LEU C    1 1 
       20 55373 1 1 200 LEU CA   C 124.811 -61.920 43.144 1.00 . A A . 200 LEU CA   1 1 
       20 55374 1 1 200 LEU CB   C 126.183 -61.266 43.327 1.00 . A A . 200 LEU CB   1 1 
       20 55375 1 1 200 LEU CD1  C 125.863 -59.763 41.356 1.00 . A A . 200 LEU CD1  1 1 
       20 55376 1 1 200 LEU CD2  C 128.167 -60.332 42.133 1.00 . A A . 200 LEU CD2  1 1 
       20 55377 1 1 200 LEU CG   C 126.741 -60.860 41.962 1.00 . A A . 200 LEU CG   1 1 
       20 55378 1 1 200 LEU H    H 124.731 -62.011 45.260 1.00 . A A . 200 LEU H    1 1 
       20 55379 1 1 200 LEU HA   H 124.164 -61.232 42.621 1.00 . A A . 200 LEU HA   1 1 
       20 55380 1 1 200 LEU HB2  H 126.083 -60.389 43.952 1.00 . A A . 200 LEU HB2  1 1 
       20 55381 1 1 200 LEU HB3  H 126.857 -61.968 43.795 1.00 . A A . 200 LEU HB3  1 1 
       20 55382 1 1 200 LEU HD11 H 125.465 -59.143 42.146 1.00 . A A . 200 LEU HD11 1 1 
       20 55383 1 1 200 LEU HD12 H 125.049 -60.216 40.810 1.00 . A A . 200 LEU HD12 1 1 
       20 55384 1 1 200 LEU HD13 H 126.455 -59.158 40.686 1.00 . A A . 200 LEU HD13 1 1 
       20 55385 1 1 200 LEU HD21 H 128.780 -61.093 42.595 1.00 . A A . 200 LEU HD21 1 1 
       20 55386 1 1 200 LEU HD22 H 128.154 -59.453 42.759 1.00 . A A . 200 LEU HD22 1 1 
       20 55387 1 1 200 LEU HD23 H 128.577 -60.080 41.165 1.00 . A A . 200 LEU HD23 1 1 
       20 55388 1 1 200 LEU HG   H 126.749 -61.719 41.307 1.00 . A A . 200 LEU HG   1 1 
       20 55389 1 1 200 LEU N    N 124.228 -62.224 44.446 1.00 . A A . 200 LEU N    1 1 
       20 55390 1 1 200 LEU O    O 124.368 -63.316 41.243 1.00 . A A . 200 LEU O    1 1 
       20 55391 1 1 201 SER C    C 124.651 -66.134 41.928 1.00 . A A . 201 SER C    1 1 
       20 55392 1 1 201 SER CA   C 125.969 -65.390 42.117 1.00 . A A . 201 SER CA   1 1 
       20 55393 1 1 201 SER CB   C 126.942 -66.266 42.907 1.00 . A A . 201 SER CB   1 1 
       20 55394 1 1 201 SER H    H 126.191 -63.978 43.681 1.00 . A A . 201 SER H    1 1 
       20 55395 1 1 201 SER HA   H 126.396 -65.180 41.149 1.00 . A A . 201 SER HA   1 1 
       20 55396 1 1 201 SER HB2  H 127.218 -67.123 42.316 1.00 . A A . 201 SER HB2  1 1 
       20 55397 1 1 201 SER HB3  H 127.830 -65.694 43.142 1.00 . A A . 201 SER HB3  1 1 
       20 55398 1 1 201 SER HG   H 126.780 -66.309 44.845 1.00 . A A . 201 SER HG   1 1 
       20 55399 1 1 201 SER N    N 125.749 -64.132 42.821 1.00 . A A . 201 SER N    1 1 
       20 55400 1 1 201 SER O    O 124.360 -66.634 40.841 1.00 . A A . 201 SER O    1 1 
       20 55401 1 1 201 SER OG   O 126.314 -66.704 44.104 1.00 . A A . 201 SER OG   1 1 
       20 55402 1 1 202 LEU C    C 121.774 -66.419 41.718 1.00 . A A . 202 LEU C    1 1 
       20 55403 1 1 202 LEU CA   C 122.571 -66.887 42.931 1.00 . A A . 202 LEU CA   1 1 
       20 55404 1 1 202 LEU CB   C 121.772 -66.611 44.206 1.00 . A A . 202 LEU CB   1 1 
       20 55405 1 1 202 LEU CD1  C 121.080 -68.943 44.772 1.00 . A A . 202 LEU CD1  1 1 
       20 55406 1 1 202 LEU CD2  C 119.552 -67.031 45.270 1.00 . A A . 202 LEU CD2  1 1 
       20 55407 1 1 202 LEU CG   C 120.591 -67.577 44.287 1.00 . A A . 202 LEU CG   1 1 
       20 55408 1 1 202 LEU H    H 124.142 -65.785 43.832 1.00 . A A . 202 LEU H    1 1 
       20 55409 1 1 202 LEU HA   H 122.743 -67.948 42.850 1.00 . A A . 202 LEU HA   1 1 
       20 55410 1 1 202 LEU HB2  H 122.411 -66.747 45.067 1.00 . A A . 202 LEU HB2  1 1 
       20 55411 1 1 202 LEU HB3  H 121.404 -65.596 44.188 1.00 . A A . 202 LEU HB3  1 1 
       20 55412 1 1 202 LEU HD11 H 120.242 -69.517 45.139 1.00 . A A . 202 LEU HD11 1 1 
       20 55413 1 1 202 LEU HD12 H 121.797 -68.806 45.569 1.00 . A A . 202 LEU HD12 1 1 
       20 55414 1 1 202 LEU HD13 H 121.548 -69.470 43.955 1.00 . A A . 202 LEU HD13 1 1 
       20 55415 1 1 202 LEU HD21 H 119.018 -66.212 44.811 1.00 . A A . 202 LEU HD21 1 1 
       20 55416 1 1 202 LEU HD22 H 120.050 -66.680 46.162 1.00 . A A . 202 LEU HD22 1 1 
       20 55417 1 1 202 LEU HD23 H 118.856 -67.814 45.530 1.00 . A A . 202 LEU HD23 1 1 
       20 55418 1 1 202 LEU HG   H 120.144 -67.683 43.309 1.00 . A A . 202 LEU HG   1 1 
       20 55419 1 1 202 LEU N    N 123.858 -66.202 42.992 1.00 . A A . 202 LEU N    1 1 
       20 55420 1 1 202 LEU O    O 121.335 -67.269 40.959 1.00 . A A . 202 LEU O    1 1 
       20 55421 2 2   1 CYC C1A  C 107.850 -62.028 67.870 1.00 . B A . 208 CYC C1A  1 1 
       20 55422 2 2   1 CYC C1B  C 109.574 -66.250 66.328 1.00 . B A . 208 CYC C1B  1 1 
       20 55423 2 2   1 CYC C1C  C 102.604 -65.985 67.300 1.00 . B A . 208 CYC C1C  1 1 
       20 55424 2 2   1 CYC C1D  C 103.521 -61.714 68.098 1.00 . B A . 208 CYC C1D  1 1 
       20 55425 2 2   1 CYC C2A  C 109.241 -61.916 67.879 1.00 . B A . 208 CYC C2A  1 1 
       20 55426 2 2   1 CYC C2B  C 109.846 -66.569 64.999 1.00 . B A . 208 CYC C2B  1 1 
       20 55427 2 2   1 CYC C2C  C 101.144 -65.927 67.722 1.00 . B A . 208 CYC C2C  1 1 
       20 55428 2 2   1 CYC C2D  C 103.513 -60.408 68.589 1.00 . B A . 208 CYC C2D  1 1 
       20 55429 2 2   1 CYC C3A  C 109.732 -63.133 67.410 1.00 . B A . 208 CYC C3A  1 1 
       20 55430 2 2   1 CYC C3B  C 110.834 -67.538 64.992 1.00 . B A . 208 CYC C3B  1 1 
       20 55431 2 2   1 CYC C3C  C 100.979 -64.513 68.207 1.00 . B A . 208 CYC C3C  1 1 
       20 55432 2 2   1 CYC C3D  C 104.834 -59.982 68.712 1.00 . B A . 208 CYC C3D  1 1 
       20 55433 2 2   1 CYC C4A  C 108.632 -63.959 67.125 1.00 . B A . 208 CYC C4A  1 1 
       20 55434 2 2   1 CYC C4B  C 111.139 -67.785 66.321 1.00 . B A . 208 CYC C4B  1 1 
       20 55435 2 2   1 CYC C4C  C 102.265 -63.812 67.776 1.00 . B A . 208 CYC C4C  1 1 
       20 55436 2 2   1 CYC C4D  C 105.621 -61.054 68.288 1.00 . B A . 208 CYC C4D  1 1 
       20 55437 2 2   1 CYC CAA  C 110.084 -60.690 68.312 1.00 . B A . 208 CYC CAA  1 1 
       20 55438 2 2   1 CYC CAB  C 111.492 -68.227 63.796 1.00 . B A . 208 CYC CAB  1 1 
       20 55439 2 2   1 CYC CAC  C 100.701 -64.359 69.729 1.00 . B A . 208 CYC CAC  1 1 
       20 55440 2 2   1 CYC CAD  C 105.294 -58.596 69.219 1.00 . B A . 208 CYC CAD  1 1 
       20 55441 2 2   1 CYC CBA  C 109.924 -60.346 69.798 1.00 . B A . 208 CYC CBA  1 1 
       20 55442 2 2   1 CYC CBB  C 112.866 -67.652 63.465 1.00 . B A . 208 CYC CBB  1 1 
       20 55443 2 2   1 CYC CBC  C  99.467 -65.127 70.215 1.00 . B A . 208 CYC CBC  1 1 
       20 55444 2 2   1 CYC CBD  C 104.952 -57.455 68.258 1.00 . B A . 208 CYC CBD  1 1 
       20 55445 2 2   1 CYC CGA  C 109.430 -58.915 70.016 1.00 . B A . 208 CYC CGA  1 1 
       20 55446 2 2   1 CYC CGD  C 104.193 -56.301 68.932 1.00 . B A . 208 CYC CGD  1 1 
       20 55447 2 2   1 CYC CHA  C 107.015 -60.980 68.279 1.00 . B A . 208 CYC CHA  1 1 
       20 55448 2 2   1 CYC CHB  C 108.604 -65.274 66.629 1.00 . B A . 208 CYC CHB  1 1 
       20 55449 2 2   1 CYC CHD  C 102.342 -62.429 67.864 1.00 . B A . 208 CYC CHD  1 1 
       20 55450 2 2   1 CYC CMA  C 111.229 -63.429 67.266 1.00 . B A . 208 CYC CMA  1 1 
       20 55451 2 2   1 CYC CMB  C 109.201 -65.988 63.716 1.00 . B A . 208 CYC CMB  1 1 
       20 55452 2 2   1 CYC CMC  C 100.200 -66.248 66.566 1.00 . B A . 208 CYC CMC  1 1 
       20 55453 2 2   1 CYC CMD  C 102.265 -59.569 68.938 1.00 . B A . 208 CYC CMD  1 1 
       20 55454 2 2   1 CYC H2C  H 100.997 -66.573 68.474 1.00 . B A . 208 CYC H2C  1 1 
       20 55455 2 2   1 CYC H3C  H 100.215 -64.112 67.682 1.00 . B A . 208 CYC H3C  1 1 
       20 55456 2 2   1 CYC HAA1 H 109.806 -59.901 67.767 1.00 . B A . 208 CYC HAA1 1 1 
       20 55457 2 2   1 CYC HAA2 H 111.048 -60.891 68.125 1.00 . B A . 208 CYC HAA2 1 1 
       20 55458 2 2   1 CYC HAB1 H 111.588 -69.201 63.996 1.00 . B A . 208 CYC HAB1 1 1 
       20 55459 2 2   1 CYC HAB2 H 110.903 -68.118 62.991 1.00 . B A . 208 CYC HAB2 1 1 
       20 55460 2 2   1 CYC HAC2 H 101.529 -64.729 70.159 1.00 . B A . 208 CYC HAC2 1 1 
       20 55461 2 2   1 CYC HAD1 H 106.282 -58.618 69.356 1.00 . B A . 208 CYC HAD1 1 1 
       20 55462 2 2   1 CYC HAD2 H 104.847 -58.423 70.099 1.00 . B A . 208 CYC HAD2 1 1 
       20 55463 2 2   1 CYC HB   H 110.416 -66.969 68.097 1.00 . B A . 208 CYC HB   1 1 
       20 55464 2 2   1 CYC HBA1 H 110.805 -60.461 70.253 1.00 . B A . 208 CYC HBA1 1 1 
       20 55465 2 2   1 CYC HBA2 H 109.265 -60.985 70.201 1.00 . B A . 208 CYC HBA2 1 1 
       20 55466 2 2   1 CYC HBB1 H 113.177 -68.016 62.587 1.00 . B A . 208 CYC HBB1 1 1 
       20 55467 2 2   1 CYC HBB2 H 112.805 -66.655 63.410 1.00 . B A . 208 CYC HBB2 1 1 
       20 55468 2 2   1 CYC HBB3 H 113.514 -67.908 64.181 1.00 . B A . 208 CYC HBB3 1 1 
       20 55469 2 2   1 CYC HBC1 H  99.048 -65.608 69.448 1.00 . B A . 208 CYC HBC1 1 1 
       20 55470 2 2   1 CYC HBC2 H  99.755 -65.802 70.900 1.00 . B A . 208 CYC HBC2 1 1 
       20 55471 2 2   1 CYC HBC3 H  98.809 -64.494 70.618 1.00 . B A . 208 CYC HBC3 1 1 
       20 55472 2 2   1 CYC HBD1 H 104.394 -57.817 67.515 1.00 . B A . 208 CYC HBD1 1 1 
       20 55473 2 2   1 CYC HBD2 H 105.808 -57.100 67.878 1.00 . B A . 208 CYC HBD2 1 1 
       20 55474 2 2   1 CYC HC   H 104.107 -64.529 67.092 1.00 . B A . 208 CYC HC   1 1 
       20 55475 2 2   1 CYC HD   H 105.120 -62.946 67.589 1.00 . B A . 208 CYC HD   1 1 
       20 55476 2 2   1 CYC HHA  H 107.442 -60.128 68.581 1.00 . B A . 208 CYC HHA  1 1 
       20 55477 2 2   1 CYC HHB  H 107.682 -65.562 66.370 1.00 . B A . 208 CYC HHB  1 1 
       20 55478 2 2   1 CYC HHD  H 101.487 -61.912 67.822 1.00 . B A . 208 CYC HHD  1 1 
       20 55479 2 2   1 CYC HMA1 H 111.742 -62.892 67.931 1.00 . B A . 208 CYC HMA1 1 1 
       20 55480 2 2   1 CYC HMA2 H 111.386 -64.404 67.450 1.00 . B A . 208 CYC HMA2 1 1 
       20 55481 2 2   1 CYC HMA3 H 111.532 -63.205 66.340 1.00 . B A . 208 CYC HMA3 1 1 
       20 55482 2 2   1 CYC HMB1 H 109.827 -65.340 63.289 1.00 . B A . 208 CYC HMB1 1 1 
       20 55483 2 2   1 CYC HMB2 H 109.028 -66.738 63.072 1.00 . B A . 208 CYC HMB2 1 1 
       20 55484 2 2   1 CYC HMB3 H 108.341 -65.531 63.944 1.00 . B A . 208 CYC HMB3 1 1 
       20 55485 2 2   1 CYC HMC1 H  99.271 -66.353 66.911 1.00 . B A . 208 CYC HMC1 1 1 
       20 55486 2 2   1 CYC HMC2 H 100.217 -65.486 65.912 1.00 . B A . 208 CYC HMC2 1 1 
       20 55487 2 2   1 CYC HMC3 H 100.491 -67.091 66.113 1.00 . B A . 208 CYC HMC3 1 1 
       20 55488 2 2   1 CYC HMD1 H 101.975 -59.049 68.137 1.00 . B A . 208 CYC HMD1 1 1 
       20 55489 2 2   1 CYC HMD2 H 101.523 -60.188 69.207 1.00 . B A . 208 CYC HMD2 1 1 
       20 55490 2 2   1 CYC HMD3 H 102.474 -58.944 69.689 1.00 . B A . 208 CYC HMD3 1 1 
       20 55491 2 2   1 CYC NA   N 107.551 -63.243 67.419 1.00 . B A . 208 CYC NA   1 1 
       20 55492 2 2   1 CYC NB   N 110.378 -67.001 67.103 1.00 . B A . 208 CYC NB   1 1 
       20 55493 2 2   1 CYC NC   N 103.157 -64.743 67.343 1.00 . B A . 208 CYC NC   1 1 
       20 55494 2 2   1 CYC ND   N 104.804 -62.048 67.937 1.00 . B A . 208 CYC ND   1 1 
       20 55495 2 2   1 CYC O1A  O 108.273 -58.641 69.624 1.00 . B A . 208 CYC O1A  1 1 
       20 55496 2 2   1 CYC O1D  O 102.942 -56.308 68.841 1.00 . B A . 208 CYC O1D  1 1 
       20 55497 2 2   1 CYC O2A  O 110.218 -58.120 70.570 1.00 . B A . 208 CYC O2A  1 1 
       20 55498 2 2   1 CYC O2D  O 104.866 -55.436 69.523 1.00 . B A . 208 CYC O2D  1 1 
       20 55499 2 2   1 CYC OB   O 111.971 -68.593 66.718 1.00 . B A . 208 CYC OB   1 1 
       20 55500 2 2   1 CYC OC   O 103.186 -67.009 66.972 1.00 . B A . 208 CYC OC   1 1 
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